HEADER    TRANSPORT PROTEIN                       20-JAN-15   2MY5              
TITLE     SOLUTION STRUCTURE OF KSTB-PCP IN KOSINOSTATIN BIOSYNTHESIS           
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PEPTIDYL CARRIER PROTEIN;                                  
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: MICROMONOSPORA SP. TP-A0468;                    
SOURCE   3 ORGANISM_TAXID: 1182970;                                             
SOURCE   4 GENE: KSTB2;                                                         
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: ROSETTA(DE3);                              
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: VECTOR;                               
SOURCE   9 EXPRESSION_SYSTEM_VECTOR: PET28A                                     
KEYWDS    PPANT BINNDING DOMAIN, TRANSPORT PROTEIN                              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    B.ZHAO,W.LAN,C.WANG,G.TANG,C.CAO                                      
REVDAT   2   14-JUN-23 2MY5    1       REMARK SEQADV LINK                       
REVDAT   1   20-JAN-16 2MY5    0                                                
JRNL        AUTH   B.ZHAO,W.LAN,C.WANG,G.TANG,C.CAO                             
JRNL        TITL   1H AND 15N ASSIGNED CHEMICAL SHIFTS FOR KSTB-PCP             
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS                                                  
REMARK   3   AUTHORS     : BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE               
REMARK   3                 -KUNSTLEVE,JIANG,KUSZEWSKI,NILGES, PANNU,READ,RICE,  
REMARK   3                 SIMONSON,WARREN                                      
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2MY5 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 23-JUN-15.                  
REMARK 100 THE DEPOSITION ID IS D_1000104190.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : NULL                               
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : 2 MM [U-99% 13C; U-99% 15N] KSTB   
REMARK 210                                   -PCP(HOLO)-1, 90% H2O, 10% D2O     
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D CBCA(CO)NH                      
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : AGILENT                            
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : 20                                 
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   O    VAL A    44     H    LEU A    48              1.59            
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 ASP A  25       92.85    -62.51                                   
REMARK 500  1 VAL A  26        4.85    -61.50                                   
REMARK 500  2 PHE A  15      -32.77   -130.46                                   
REMARK 500  2 ASP A  25       88.75    -65.33                                   
REMARK 500  2 VAL A  26        4.78    -60.84                                   
REMARK 500  3 HIS A   3       26.91   -167.23                                   
REMARK 500  3 ASP A  25       84.97    -65.62                                   
REMARK 500  3 VAL A  26        4.32    -62.96                                   
REMARK 500  3 PRO A  82     -175.17    -62.89                                   
REMARK 500  4 ASP A  25       82.26    -69.41                                   
REMARK 500  4 VAL A  26        4.66    -62.78                                   
REMARK 500  4 LEU A  30        5.74    -67.97                                   
REMARK 500  4 SER A  38      -64.76   -108.00                                   
REMARK 500  5 HIS A   3       44.94   -156.01                                   
REMARK 500  5 PHE A  15       43.85   -143.61                                   
REMARK 500  5 PRO A  17     -150.68    -76.41                                   
REMARK 500  5 ASP A  25       99.11    -65.44                                   
REMARK 500  5 VAL A  26        4.89    -60.97                                   
REMARK 500  5 ASP A  58       83.38   -154.32                                   
REMARK 500  6 ASP A  25       83.25    -67.66                                   
REMARK 500  6 VAL A  26        4.50    -60.25                                   
REMARK 500  6 LEU A  30        7.43    -69.20                                   
REMARK 500  6 PRO A  82     -174.92    -63.86                                   
REMARK 500  7 PHE A  15       44.26   -140.09                                   
REMARK 500  7 PRO A  17     -151.01    -76.37                                   
REMARK 500  7 ASP A  25       97.45    -66.15                                   
REMARK 500  7 VAL A  26        4.75    -60.75                                   
REMARK 500  8 ASP A  25       94.16    -64.47                                   
REMARK 500  8 VAL A  26        5.15    -60.84                                   
REMARK 500  9 PHE A  15       68.29   -163.74                                   
REMARK 500  9 PRO A  17     -156.19    -68.20                                   
REMARK 500  9 ASP A  25       96.13    -69.07                                   
REMARK 500  9 VAL A  26        4.09    -59.54                                   
REMARK 500 10 GLN A   2       77.97     53.49                                   
REMARK 500 10 PHE A  15       45.08   -144.11                                   
REMARK 500 10 PRO A  17     -150.65    -76.65                                   
REMARK 500 10 ASP A  25       90.48    -69.28                                   
REMARK 500 10 VAL A  26        4.89    -61.49                                   
REMARK 500 10 PRO A  82     -175.68    -65.34                                   
REMARK 500 11 PHE A  15       45.91   -141.32                                   
REMARK 500 11 PRO A  17     -152.19    -75.59                                   
REMARK 500 11 ASP A  25       95.70    -65.54                                   
REMARK 500 11 VAL A  26        5.11    -60.85                                   
REMARK 500 11 VAL A  59       30.81   -144.45                                   
REMARK 500 12 HIS A   3       27.45     44.12                                   
REMARK 500 12 ASP A  25       84.75    -66.18                                   
REMARK 500 12 VAL A  26        4.61    -61.41                                   
REMARK 500 12 LEU A  30        7.84    -68.16                                   
REMARK 500 12 ALA A  86      153.14    164.03                                   
REMARK 500 13 ASP A  25       96.97    -59.80                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      84 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE PN7 A 101                 
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 25446   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 2MY0   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2MY4   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2MY6   RELATED DB: PDB                                   
DBREF1 2MY5 A    1    87  UNP                  A0A023GUP0_9ACTO                 
DBREF2 2MY5 A     A0A023GUP0                          1          87             
SEQADV 2MY5 LEU A   88  UNP  A0A023GUP           EXPRESSION TAG                 
SEQADV 2MY5 GLN A   89  UNP  A0A023GUP           EXPRESSION TAG                 
SEQRES   1 A   89  MET GLN HIS ALA SER VAL ILE ALA GLN PHE VAL VAL GLU          
SEQRES   2 A   89  GLU PHE LEU PRO ASP VAL ALA PRO ALA ASP VAL ASP VAL          
SEQRES   3 A   89  ASP LEU ASP LEU VAL ASP ASN GLY VAL ILE ASP SER LEU          
SEQRES   4 A   89  GLY LEU LEU LYS VAL ILE ALA TRP LEU GLU ASP ARG PHE          
SEQRES   5 A   89  GLY ILE ALA ALA ASP ASP VAL GLU LEU SER PRO GLU HIS          
SEQRES   6 A   89  PHE ARG SER ILE ARG SER ILE ASP ALA PHE VAL VAL GLY          
SEQRES   7 A   89  ALA THR THR PRO PRO VAL GLU ALA LYS LEU GLN                  
HET    PN7  A 101      42                                                       
HETNAM     PN7 N~3~-[(2S)-2-HYDROXY-3,3-DIMETHYL-4-(PHOSPHONOOXY)               
HETNAM   2 PN7  BUTANOYL]-N-(2-SULFANYLETHYL)-BETA-ALANINAMIDE                  
FORMUL   2  PN7    C11 H23 N2 O7 P S                                            
HELIX    1   1 HIS A    3  LEU A   16  1                                  14    
HELIX    2   2 ALA A   20  VAL A   24  5                                   5    
HELIX    3   3 ASP A   29  ASN A   33  5                                   5    
HELIX    4   4 GLY A   34  GLY A   53  1                                  20    
HELIX    5   5 ALA A   55  VAL A   59  5                                   5    
HELIX    6   6 SER A   62  ARG A   67  5                                   6    
HELIX    7   7 SER A   68  THR A   80  1                                  13    
LINK         OG  SER A  38                 P   PN7 A 101     1555   1555  1.61  
SITE     1 AC1  2 SER A  38  LEU A  61                                          
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   MET A   1      -2.305  14.623   2.482  1.00  0.00           N  
ATOM      2  CA  MET A   1      -1.754  13.352   3.034  1.00  0.00           C  
ATOM      3  C   MET A   1      -2.110  13.234   4.514  1.00  0.00           C  
ATOM      4  O   MET A   1      -1.519  13.873   5.361  1.00  0.00           O  
ATOM      5  CB  MET A   1      -0.234  13.339   2.873  1.00  0.00           C  
ATOM      6  CG  MET A   1       0.113  13.152   1.397  1.00  0.00           C  
ATOM      7  SD  MET A   1       1.911  13.059   1.206  1.00  0.00           S  
ATOM      8  CE  MET A   1       2.295  14.695   1.875  1.00  0.00           C  
ATOM      9  H1  MET A   1      -2.106  14.673   1.463  1.00  0.00           H  
ATOM     10  H2  MET A   1      -1.859  15.431   2.963  1.00  0.00           H  
ATOM     11  H3  MET A   1      -3.332  14.651   2.634  1.00  0.00           H  
ATOM     12  HA  MET A   1      -2.178  12.517   2.497  1.00  0.00           H  
ATOM     13  HB2 MET A   1       0.174  14.276   3.225  1.00  0.00           H  
ATOM     14  HB3 MET A   1       0.183  12.525   3.446  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -0.333  12.235   1.039  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -0.270  13.985   0.830  1.00  0.00           H  
ATOM     17  HE1 MET A   1       1.476  15.368   1.678  1.00  0.00           H  
ATOM     18  HE2 MET A   1       3.191  15.075   1.404  1.00  0.00           H  
ATOM     19  HE3 MET A   1       2.448  14.620   2.943  1.00  0.00           H  
ATOM     20  N   GLN A   2      -3.069  12.410   4.830  1.00  0.00           N  
ATOM     21  CA  GLN A   2      -3.463  12.234   6.256  1.00  0.00           C  
ATOM     22  C   GLN A   2      -2.915  10.898   6.757  1.00  0.00           C  
ATOM     23  O   GLN A   2      -2.949   9.904   6.058  1.00  0.00           O  
ATOM     24  CB  GLN A   2      -4.989  12.235   6.367  1.00  0.00           C  
ATOM     25  CG  GLN A   2      -5.534  13.585   5.896  1.00  0.00           C  
ATOM     26  CD  GLN A   2      -7.062  13.573   5.970  1.00  0.00           C  
ATOM     27  OE1 GLN A   2      -7.669  12.525   6.065  1.00  0.00           O  
ATOM     28  NE2 GLN A   2      -7.713  14.703   5.931  1.00  0.00           N  
ATOM     29  H   GLN A   2      -3.524  11.901   4.128  1.00  0.00           H  
ATOM     30  HA  GLN A   2      -3.055  13.039   6.848  1.00  0.00           H  
ATOM     31  HB2 GLN A   2      -5.396  11.446   5.751  1.00  0.00           H  
ATOM     32  HB3 GLN A   2      -5.275  12.073   7.396  1.00  0.00           H  
ATOM     33  HG2 GLN A   2      -5.147  14.370   6.530  1.00  0.00           H  
ATOM     34  HG3 GLN A   2      -5.227  13.761   4.876  1.00  0.00           H  
ATOM     35 HE21 GLN A   2      -7.224  15.549   5.855  1.00  0.00           H  
ATOM     36 HE22 GLN A   2      -8.692  14.706   5.978  1.00  0.00           H  
ATOM     37  N   HIS A   3      -2.403  10.862   7.955  1.00  0.00           N  
ATOM     38  CA  HIS A   3      -1.849   9.583   8.479  1.00  0.00           C  
ATOM     39  C   HIS A   3      -0.842   9.030   7.470  1.00  0.00           C  
ATOM     40  O   HIS A   3      -0.763   7.839   7.243  1.00  0.00           O  
ATOM     41  CB  HIS A   3      -2.984   8.576   8.676  1.00  0.00           C  
ATOM     42  CG  HIS A   3      -4.029   9.168   9.581  1.00  0.00           C  
ATOM     43  ND1 HIS A   3      -5.119   9.874   9.090  1.00  0.00           N  
ATOM     44  CD2 HIS A   3      -4.164   9.171  10.948  1.00  0.00           C  
ATOM     45  CE1 HIS A   3      -5.856  10.268  10.146  1.00  0.00           C  
ATOM     46  NE2 HIS A   3      -5.317   9.865  11.298  1.00  0.00           N  
ATOM     47  H   HIS A   3      -2.377  11.672   8.505  1.00  0.00           H  
ATOM     48  HA  HIS A   3      -1.355   9.762   9.423  1.00  0.00           H  
ATOM     49  HB2 HIS A   3      -3.427   8.342   7.719  1.00  0.00           H  
ATOM     50  HB3 HIS A   3      -2.592   7.674   9.121  1.00  0.00           H  
ATOM     51  HD1 HIS A   3      -5.317  10.053   8.147  1.00  0.00           H  
ATOM     52  HD2 HIS A   3      -3.481   8.706  11.643  1.00  0.00           H  
ATOM     53  HE1 HIS A   3      -6.769  10.839  10.070  1.00  0.00           H  
ATOM     54  HE2 HIS A   3      -5.661  10.025  12.201  1.00  0.00           H  
ATOM     55  N   ALA A   4      -0.075   9.891   6.857  1.00  0.00           N  
ATOM     56  CA  ALA A   4       0.923   9.424   5.854  1.00  0.00           C  
ATOM     57  C   ALA A   4       1.896   8.445   6.514  1.00  0.00           C  
ATOM     58  O   ALA A   4       2.369   7.514   5.893  1.00  0.00           O  
ATOM     59  CB  ALA A   4       1.699  10.626   5.314  1.00  0.00           C  
ATOM     60  H   ALA A   4      -0.161  10.847   7.053  1.00  0.00           H  
ATOM     61  HA  ALA A   4       0.412   8.932   5.040  1.00  0.00           H  
ATOM     62  HB1 ALA A   4       1.456  11.503   5.895  1.00  0.00           H  
ATOM     63  HB2 ALA A   4       1.431  10.793   4.281  1.00  0.00           H  
ATOM     64  HB3 ALA A   4       2.759  10.430   5.383  1.00  0.00           H  
ATOM     65  N   SER A   5       2.203   8.647   7.767  1.00  0.00           N  
ATOM     66  CA  SER A   5       3.148   7.724   8.456  1.00  0.00           C  
ATOM     67  C   SER A   5       2.567   6.309   8.465  1.00  0.00           C  
ATOM     68  O   SER A   5       3.283   5.333   8.364  1.00  0.00           O  
ATOM     69  CB  SER A   5       3.365   8.196   9.894  1.00  0.00           C  
ATOM     70  OG  SER A   5       2.160   8.029  10.629  1.00  0.00           O  
ATOM     71  H   SER A   5       1.813   9.404   8.253  1.00  0.00           H  
ATOM     72  HA  SER A   5       4.092   7.721   7.932  1.00  0.00           H  
ATOM     73  HB2 SER A   5       4.144   7.611  10.353  1.00  0.00           H  
ATOM     74  HB3 SER A   5       3.655   9.238   9.890  1.00  0.00           H  
ATOM     75  HG  SER A   5       2.349   8.206  11.553  1.00  0.00           H  
ATOM     76  N   VAL A   6       1.273   6.190   8.578  1.00  0.00           N  
ATOM     77  CA  VAL A   6       0.650   4.836   8.585  1.00  0.00           C  
ATOM     78  C   VAL A   6       0.823   4.193   7.212  1.00  0.00           C  
ATOM     79  O   VAL A   6       1.056   3.007   7.095  1.00  0.00           O  
ATOM     80  CB  VAL A   6      -0.838   4.953   8.906  1.00  0.00           C  
ATOM     81  CG1 VAL A   6      -1.503   3.582   8.754  1.00  0.00           C  
ATOM     82  CG2 VAL A   6      -1.013   5.447  10.343  1.00  0.00           C  
ATOM     83  H   VAL A   6       0.712   6.989   8.653  1.00  0.00           H  
ATOM     84  HA  VAL A   6       1.129   4.224   9.330  1.00  0.00           H  
ATOM     85  HB  VAL A   6      -1.295   5.651   8.225  1.00  0.00           H  
ATOM     86 HG11 VAL A   6      -2.125   3.578   7.871  1.00  0.00           H  
ATOM     87 HG12 VAL A   6      -2.111   3.381   9.623  1.00  0.00           H  
ATOM     88 HG13 VAL A   6      -0.744   2.819   8.663  1.00  0.00           H  
ATOM     89 HG21 VAL A   6      -2.027   5.790  10.485  1.00  0.00           H  
ATOM     90 HG22 VAL A   6      -0.328   6.261  10.530  1.00  0.00           H  
ATOM     91 HG23 VAL A   6      -0.807   4.639  11.029  1.00  0.00           H  
ATOM     92  N   ILE A   7       0.705   4.967   6.170  1.00  0.00           N  
ATOM     93  CA  ILE A   7       0.856   4.401   4.803  1.00  0.00           C  
ATOM     94  C   ILE A   7       2.243   3.776   4.665  1.00  0.00           C  
ATOM     95  O   ILE A   7       2.384   2.646   4.240  1.00  0.00           O  
ATOM     96  CB  ILE A   7       0.689   5.518   3.774  1.00  0.00           C  
ATOM     97  CG1 ILE A   7      -0.707   6.131   3.922  1.00  0.00           C  
ATOM     98  CG2 ILE A   7       0.851   4.945   2.364  1.00  0.00           C  
ATOM     99  CD1 ILE A   7      -0.830   7.367   3.028  1.00  0.00           C  
ATOM    100  H   ILE A   7       0.512   5.920   6.288  1.00  0.00           H  
ATOM    101  HA  ILE A   7       0.103   3.646   4.641  1.00  0.00           H  
ATOM    102  HB  ILE A   7       1.440   6.276   3.943  1.00  0.00           H  
ATOM    103 HG12 ILE A   7      -1.451   5.403   3.634  1.00  0.00           H  
ATOM    104 HG13 ILE A   7      -0.865   6.418   4.951  1.00  0.00           H  
ATOM    105 HG21 ILE A   7       1.088   3.893   2.425  1.00  0.00           H  
ATOM    106 HG22 ILE A   7       1.651   5.463   1.856  1.00  0.00           H  
ATOM    107 HG23 ILE A   7      -0.069   5.075   1.815  1.00  0.00           H  
ATOM    108 HD11 ILE A   7      -1.190   7.071   2.054  1.00  0.00           H  
ATOM    109 HD12 ILE A   7       0.136   7.838   2.927  1.00  0.00           H  
ATOM    110 HD13 ILE A   7      -1.525   8.063   3.472  1.00  0.00           H  
ATOM    111  N   ALA A   8       3.267   4.493   5.030  1.00  0.00           N  
ATOM    112  CA  ALA A   8       4.636   3.919   4.925  1.00  0.00           C  
ATOM    113  C   ALA A   8       4.725   2.716   5.856  1.00  0.00           C  
ATOM    114  O   ALA A   8       5.220   1.668   5.497  1.00  0.00           O  
ATOM    115  CB  ALA A   8       5.669   4.966   5.344  1.00  0.00           C  
ATOM    116  H   ALA A   8       3.135   5.398   5.378  1.00  0.00           H  
ATOM    117  HA  ALA A   8       4.822   3.608   3.909  1.00  0.00           H  
ATOM    118  HB1 ALA A   8       6.433   4.496   5.947  1.00  0.00           H  
ATOM    119  HB2 ALA A   8       5.183   5.741   5.919  1.00  0.00           H  
ATOM    120  HB3 ALA A   8       6.120   5.399   4.464  1.00  0.00           H  
ATOM    121  N   GLN A   9       4.228   2.863   7.050  1.00  0.00           N  
ATOM    122  CA  GLN A   9       4.254   1.737   8.020  1.00  0.00           C  
ATOM    123  C   GLN A   9       3.435   0.576   7.461  1.00  0.00           C  
ATOM    124  O   GLN A   9       3.774  -0.577   7.625  1.00  0.00           O  
ATOM    125  CB  GLN A   9       3.636   2.204   9.341  1.00  0.00           C  
ATOM    126  CG  GLN A   9       3.695   1.074  10.368  1.00  0.00           C  
ATOM    127  CD  GLN A   9       2.296   0.832  10.937  1.00  0.00           C  
ATOM    128  OE1 GLN A   9       2.036   1.124  12.088  1.00  0.00           O  
ATOM    129  NE2 GLN A   9       1.377   0.309  10.173  1.00  0.00           N  
ATOM    130  H   GLN A   9       3.823   3.717   7.305  1.00  0.00           H  
ATOM    131  HA  GLN A   9       5.270   1.420   8.184  1.00  0.00           H  
ATOM    132  HB2 GLN A   9       4.185   3.057   9.712  1.00  0.00           H  
ATOM    133  HB3 GLN A   9       2.606   2.484   9.176  1.00  0.00           H  
ATOM    134  HG2 GLN A   9       4.052   0.174   9.894  1.00  0.00           H  
ATOM    135  HG3 GLN A   9       4.362   1.350  11.169  1.00  0.00           H  
ATOM    136 HE21 GLN A   9       1.586   0.075   9.244  1.00  0.00           H  
ATOM    137 HE22 GLN A   9       0.477   0.149  10.527  1.00  0.00           H  
ATOM    138  N   PHE A  10       2.348   0.876   6.813  1.00  0.00           N  
ATOM    139  CA  PHE A  10       1.487  -0.200   6.255  1.00  0.00           C  
ATOM    140  C   PHE A  10       2.271  -1.007   5.215  1.00  0.00           C  
ATOM    141  O   PHE A  10       2.337  -2.218   5.275  1.00  0.00           O  
ATOM    142  CB  PHE A  10       0.271   0.453   5.592  1.00  0.00           C  
ATOM    143  CG  PHE A  10      -0.805  -0.574   5.338  1.00  0.00           C  
ATOM    144  CD1 PHE A  10      -1.715  -0.892   6.354  1.00  0.00           C  
ATOM    145  CD2 PHE A  10      -0.907  -1.196   4.088  1.00  0.00           C  
ATOM    146  CE1 PHE A  10      -2.726  -1.830   6.121  1.00  0.00           C  
ATOM    147  CE2 PHE A  10      -1.918  -2.137   3.856  1.00  0.00           C  
ATOM    148  CZ  PHE A  10      -2.827  -2.453   4.873  1.00  0.00           C  
ATOM    149  H   PHE A  10       2.091   1.814   6.703  1.00  0.00           H  
ATOM    150  HA  PHE A  10       1.161  -0.852   7.048  1.00  0.00           H  
ATOM    151  HB2 PHE A  10      -0.118   1.223   6.241  1.00  0.00           H  
ATOM    152  HB3 PHE A  10       0.571   0.895   4.654  1.00  0.00           H  
ATOM    153  HD1 PHE A  10      -1.637  -0.412   7.318  1.00  0.00           H  
ATOM    154  HD2 PHE A  10      -0.204  -0.952   3.304  1.00  0.00           H  
ATOM    155  HE1 PHE A  10      -3.428  -2.075   6.904  1.00  0.00           H  
ATOM    156  HE2 PHE A  10      -1.998  -2.619   2.892  1.00  0.00           H  
ATOM    157  HZ  PHE A  10      -3.607  -3.174   4.694  1.00  0.00           H  
ATOM    158  N   VAL A  11       2.858  -0.346   4.258  1.00  0.00           N  
ATOM    159  CA  VAL A  11       3.630  -1.069   3.208  1.00  0.00           C  
ATOM    160  C   VAL A  11       4.988  -1.544   3.745  1.00  0.00           C  
ATOM    161  O   VAL A  11       5.386  -2.672   3.534  1.00  0.00           O  
ATOM    162  CB  VAL A  11       3.853  -0.131   2.022  1.00  0.00           C  
ATOM    163  CG1 VAL A  11       2.502   0.337   1.479  1.00  0.00           C  
ATOM    164  CG2 VAL A  11       4.666   1.084   2.476  1.00  0.00           C  
ATOM    165  H   VAL A  11       2.788   0.629   4.226  1.00  0.00           H  
ATOM    166  HA  VAL A  11       3.061  -1.925   2.877  1.00  0.00           H  
ATOM    167  HB  VAL A  11       4.389  -0.655   1.248  1.00  0.00           H  
ATOM    168 HG11 VAL A  11       2.369  -0.037   0.474  1.00  0.00           H  
ATOM    169 HG12 VAL A  11       2.473   1.417   1.468  1.00  0.00           H  
ATOM    170 HG13 VAL A  11       1.711  -0.039   2.110  1.00  0.00           H  
ATOM    171 HG21 VAL A  11       5.701   0.801   2.594  1.00  0.00           H  
ATOM    172 HG22 VAL A  11       4.280   1.442   3.418  1.00  0.00           H  
ATOM    173 HG23 VAL A  11       4.589   1.865   1.734  1.00  0.00           H  
ATOM    174  N   VAL A  12       5.713  -0.686   4.414  1.00  0.00           N  
ATOM    175  CA  VAL A  12       7.059  -1.077   4.936  1.00  0.00           C  
ATOM    176  C   VAL A  12       6.941  -2.189   5.979  1.00  0.00           C  
ATOM    177  O   VAL A  12       7.735  -3.108   6.008  1.00  0.00           O  
ATOM    178  CB  VAL A  12       7.727   0.140   5.570  1.00  0.00           C  
ATOM    179  CG1 VAL A  12       9.020  -0.290   6.266  1.00  0.00           C  
ATOM    180  CG2 VAL A  12       8.052   1.167   4.482  1.00  0.00           C  
ATOM    181  H   VAL A  12       5.380   0.225   4.556  1.00  0.00           H  
ATOM    182  HA  VAL A  12       7.670  -1.424   4.123  1.00  0.00           H  
ATOM    183  HB  VAL A  12       7.059   0.576   6.290  1.00  0.00           H  
ATOM    184 HG11 VAL A  12       8.789  -0.670   7.250  1.00  0.00           H  
ATOM    185 HG12 VAL A  12       9.681   0.560   6.354  1.00  0.00           H  
ATOM    186 HG13 VAL A  12       9.502  -1.062   5.685  1.00  0.00           H  
ATOM    187 HG21 VAL A  12       7.146   1.674   4.184  1.00  0.00           H  
ATOM    188 HG22 VAL A  12       8.480   0.663   3.628  1.00  0.00           H  
ATOM    189 HG23 VAL A  12       8.758   1.887   4.866  1.00  0.00           H  
ATOM    190  N   GLU A  13       5.968  -2.116   6.839  1.00  0.00           N  
ATOM    191  CA  GLU A  13       5.823  -3.173   7.879  1.00  0.00           C  
ATOM    192  C   GLU A  13       5.621  -4.529   7.206  1.00  0.00           C  
ATOM    193  O   GLU A  13       6.043  -5.548   7.708  1.00  0.00           O  
ATOM    194  CB  GLU A  13       4.624  -2.861   8.772  1.00  0.00           C  
ATOM    195  CG  GLU A  13       4.531  -3.899   9.889  1.00  0.00           C  
ATOM    196  CD  GLU A  13       3.266  -3.651  10.713  1.00  0.00           C  
ATOM    197  OE1 GLU A  13       2.535  -2.734  10.378  1.00  0.00           O  
ATOM    198  OE2 GLU A  13       3.051  -4.382  11.666  1.00  0.00           O  
ATOM    199  H   GLU A  13       5.339  -1.367   6.805  1.00  0.00           H  
ATOM    200  HA  GLU A  13       6.715  -3.205   8.481  1.00  0.00           H  
ATOM    201  HB2 GLU A  13       4.747  -1.881   9.206  1.00  0.00           H  
ATOM    202  HB3 GLU A  13       3.725  -2.887   8.187  1.00  0.00           H  
ATOM    203  HG2 GLU A  13       4.495  -4.890   9.460  1.00  0.00           H  
ATOM    204  HG3 GLU A  13       5.394  -3.813  10.526  1.00  0.00           H  
ATOM    205  N   GLU A  14       4.972  -4.551   6.079  1.00  0.00           N  
ATOM    206  CA  GLU A  14       4.737  -5.846   5.384  1.00  0.00           C  
ATOM    207  C   GLU A  14       6.062  -6.442   4.901  1.00  0.00           C  
ATOM    208  O   GLU A  14       6.253  -7.642   4.917  1.00  0.00           O  
ATOM    209  CB  GLU A  14       3.822  -5.615   4.181  1.00  0.00           C  
ATOM    210  CG  GLU A  14       3.466  -6.960   3.547  1.00  0.00           C  
ATOM    211  CD  GLU A  14       2.634  -6.726   2.285  1.00  0.00           C  
ATOM    212  OE1 GLU A  14       2.402  -5.574   1.958  1.00  0.00           O  
ATOM    213  OE2 GLU A  14       2.243  -7.703   1.668  1.00  0.00           O  
ATOM    214  H   GLU A  14       4.633  -3.717   5.692  1.00  0.00           H  
ATOM    215  HA  GLU A  14       4.263  -6.536   6.065  1.00  0.00           H  
ATOM    216  HB2 GLU A  14       2.920  -5.119   4.505  1.00  0.00           H  
ATOM    217  HB3 GLU A  14       4.331  -5.001   3.454  1.00  0.00           H  
ATOM    218  HG2 GLU A  14       4.373  -7.487   3.290  1.00  0.00           H  
ATOM    219  HG3 GLU A  14       2.894  -7.548   4.249  1.00  0.00           H  
ATOM    220  N   PHE A  15       6.971  -5.622   4.450  1.00  0.00           N  
ATOM    221  CA  PHE A  15       8.268  -6.161   3.944  1.00  0.00           C  
ATOM    222  C   PHE A  15       9.298  -6.259   5.074  1.00  0.00           C  
ATOM    223  O   PHE A  15       9.892  -7.296   5.290  1.00  0.00           O  
ATOM    224  CB  PHE A  15       8.817  -5.235   2.858  1.00  0.00           C  
ATOM    225  CG  PHE A  15       7.754  -4.982   1.821  1.00  0.00           C  
ATOM    226  CD1 PHE A  15       7.404  -5.984   0.910  1.00  0.00           C  
ATOM    227  CD2 PHE A  15       7.121  -3.736   1.771  1.00  0.00           C  
ATOM    228  CE1 PHE A  15       6.417  -5.738  -0.053  1.00  0.00           C  
ATOM    229  CE2 PHE A  15       6.136  -3.489   0.811  1.00  0.00           C  
ATOM    230  CZ  PHE A  15       5.784  -4.490  -0.101  1.00  0.00           C  
ATOM    231  H   PHE A  15       6.796  -4.658   4.428  1.00  0.00           H  
ATOM    232  HA  PHE A  15       8.106  -7.142   3.524  1.00  0.00           H  
ATOM    233  HB2 PHE A  15       9.116  -4.298   3.301  1.00  0.00           H  
ATOM    234  HB3 PHE A  15       9.672  -5.700   2.389  1.00  0.00           H  
ATOM    235  HD1 PHE A  15       7.893  -6.946   0.949  1.00  0.00           H  
ATOM    236  HD2 PHE A  15       7.395  -2.965   2.473  1.00  0.00           H  
ATOM    237  HE1 PHE A  15       6.145  -6.510  -0.757  1.00  0.00           H  
ATOM    238  HE2 PHE A  15       5.647  -2.527   0.776  1.00  0.00           H  
ATOM    239  HZ  PHE A  15       5.025  -4.298  -0.843  1.00  0.00           H  
ATOM    240  N   LEU A  16       9.540  -5.178   5.773  1.00  0.00           N  
ATOM    241  CA  LEU A  16      10.563  -5.204   6.861  1.00  0.00           C  
ATOM    242  C   LEU A  16       9.980  -4.651   8.171  1.00  0.00           C  
ATOM    243  O   LEU A  16      10.147  -3.493   8.499  1.00  0.00           O  
ATOM    244  CB  LEU A  16      11.761  -4.355   6.421  1.00  0.00           C  
ATOM    245  CG  LEU A  16      13.058  -5.106   6.725  1.00  0.00           C  
ATOM    246  CD1 LEU A  16      13.149  -6.347   5.836  1.00  0.00           C  
ATOM    247  CD2 LEU A  16      14.253  -4.192   6.445  1.00  0.00           C  
ATOM    248  H   LEU A  16       9.067  -4.345   5.565  1.00  0.00           H  
ATOM    249  HA  LEU A  16      10.893  -6.219   7.020  1.00  0.00           H  
ATOM    250  HB2 LEU A  16      11.695  -4.169   5.358  1.00  0.00           H  
ATOM    251  HB3 LEU A  16      11.759  -3.414   6.948  1.00  0.00           H  
ATOM    252  HG  LEU A  16      13.065  -5.406   7.763  1.00  0.00           H  
ATOM    253 HD11 LEU A  16      12.292  -6.383   5.179  1.00  0.00           H  
ATOM    254 HD12 LEU A  16      13.166  -7.233   6.454  1.00  0.00           H  
ATOM    255 HD13 LEU A  16      14.053  -6.303   5.246  1.00  0.00           H  
ATOM    256 HD21 LEU A  16      15.126  -4.578   6.950  1.00  0.00           H  
ATOM    257 HD22 LEU A  16      14.038  -3.197   6.806  1.00  0.00           H  
ATOM    258 HD23 LEU A  16      14.438  -4.157   5.381  1.00  0.00           H  
ATOM    259  N   PRO A  17       9.307  -5.482   8.923  1.00  0.00           N  
ATOM    260  CA  PRO A  17       8.703  -5.084  10.220  1.00  0.00           C  
ATOM    261  C   PRO A  17       9.729  -5.072  11.360  1.00  0.00           C  
ATOM    262  O   PRO A  17       9.530  -4.437  12.377  1.00  0.00           O  
ATOM    263  CB  PRO A  17       7.632  -6.145  10.487  1.00  0.00           C  
ATOM    264  CG  PRO A  17       7.818  -7.229   9.466  1.00  0.00           C  
ATOM    265  CD  PRO A  17       9.046  -6.887   8.620  1.00  0.00           C  
ATOM    266  HA  PRO A  17       8.235  -4.117  10.131  1.00  0.00           H  
ATOM    267  HB2 PRO A  17       7.754  -6.549  11.482  1.00  0.00           H  
ATOM    268  HB3 PRO A  17       6.649  -5.712  10.382  1.00  0.00           H  
ATOM    269  HG2 PRO A  17       7.968  -8.174   9.965  1.00  0.00           H  
ATOM    270  HG3 PRO A  17       6.951  -7.283   8.833  1.00  0.00           H  
ATOM    271  HD2 PRO A  17       9.885  -7.503   8.908  1.00  0.00           H  
ATOM    272  HD3 PRO A  17       8.827  -7.008   7.570  1.00  0.00           H  
ATOM    273  N   ASP A  18      10.824  -5.770  11.203  1.00  0.00           N  
ATOM    274  CA  ASP A  18      11.849  -5.794  12.282  1.00  0.00           C  
ATOM    275  C   ASP A  18      12.638  -4.485  12.259  1.00  0.00           C  
ATOM    276  O   ASP A  18      13.464  -4.228  13.112  1.00  0.00           O  
ATOM    277  CB  ASP A  18      12.796  -6.967  12.048  1.00  0.00           C  
ATOM    278  CG  ASP A  18      12.042  -8.283  12.247  1.00  0.00           C  
ATOM    279  OD1 ASP A  18      10.936  -8.237  12.761  1.00  0.00           O  
ATOM    280  OD2 ASP A  18      12.583  -9.314  11.883  1.00  0.00           O  
ATOM    281  H   ASP A  18      10.970  -6.279  10.380  1.00  0.00           H  
ATOM    282  HA  ASP A  18      11.366  -5.909  13.238  1.00  0.00           H  
ATOM    283  HB2 ASP A  18      13.178  -6.920  11.041  1.00  0.00           H  
ATOM    284  HB3 ASP A  18      13.614  -6.914  12.745  1.00  0.00           H  
ATOM    285  N   VAL A  19      12.372  -3.653  11.292  1.00  0.00           N  
ATOM    286  CA  VAL A  19      13.078  -2.346  11.199  1.00  0.00           C  
ATOM    287  C   VAL A  19      12.060  -1.230  11.424  1.00  0.00           C  
ATOM    288  O   VAL A  19      10.919  -1.336  11.019  1.00  0.00           O  
ATOM    289  CB  VAL A  19      13.711  -2.197   9.815  1.00  0.00           C  
ATOM    290  CG1 VAL A  19      14.463  -0.867   9.738  1.00  0.00           C  
ATOM    291  CG2 VAL A  19      14.693  -3.347   9.582  1.00  0.00           C  
ATOM    292  H   VAL A  19      11.691  -3.885  10.626  1.00  0.00           H  
ATOM    293  HA  VAL A  19      13.845  -2.292  11.958  1.00  0.00           H  
ATOM    294  HB  VAL A  19      12.938  -2.220   9.060  1.00  0.00           H  
ATOM    295 HG11 VAL A  19      13.755  -0.060   9.613  1.00  0.00           H  
ATOM    296 HG12 VAL A  19      15.141  -0.885   8.897  1.00  0.00           H  
ATOM    297 HG13 VAL A  19      15.023  -0.716  10.649  1.00  0.00           H  
ATOM    298 HG21 VAL A  19      14.143  -4.263   9.420  1.00  0.00           H  
ATOM    299 HG22 VAL A  19      15.330  -3.458  10.447  1.00  0.00           H  
ATOM    300 HG23 VAL A  19      15.299  -3.133   8.714  1.00  0.00           H  
ATOM    301  N   ALA A  20      12.444  -0.166  12.070  1.00  0.00           N  
ATOM    302  CA  ALA A  20      11.464   0.926  12.308  1.00  0.00           C  
ATOM    303  C   ALA A  20      10.985   1.464  10.948  1.00  0.00           C  
ATOM    304  O   ALA A  20      11.767   2.005  10.193  1.00  0.00           O  
ATOM    305  CB  ALA A  20      12.148   2.055  13.082  1.00  0.00           C  
ATOM    306  H   ALA A  20      13.364  -0.090  12.400  1.00  0.00           H  
ATOM    307  HA  ALA A  20      10.639   0.547  12.885  1.00  0.00           H  
ATOM    308  HB1 ALA A  20      11.700   2.144  14.060  1.00  0.00           H  
ATOM    309  HB2 ALA A  20      12.027   2.985  12.545  1.00  0.00           H  
ATOM    310  HB3 ALA A  20      13.200   1.834  13.186  1.00  0.00           H  
ATOM    311  N   PRO A  21       9.715   1.323  10.626  1.00  0.00           N  
ATOM    312  CA  PRO A  21       9.179   1.817   9.328  1.00  0.00           C  
ATOM    313  C   PRO A  21       9.331   3.333   9.187  1.00  0.00           C  
ATOM    314  O   PRO A  21       9.536   3.849   8.106  1.00  0.00           O  
ATOM    315  CB  PRO A  21       7.698   1.423   9.321  1.00  0.00           C  
ATOM    316  CG  PRO A  21       7.403   0.728  10.612  1.00  0.00           C  
ATOM    317  CD  PRO A  21       8.678   0.686  11.452  1.00  0.00           C  
ATOM    318  HA  PRO A  21       9.680   1.325   8.512  1.00  0.00           H  
ATOM    319  HB2 PRO A  21       7.084   2.306   9.230  1.00  0.00           H  
ATOM    320  HB3 PRO A  21       7.502   0.751   8.499  1.00  0.00           H  
ATOM    321  HG2 PRO A  21       6.633   1.265  11.145  1.00  0.00           H  
ATOM    322  HG3 PRO A  21       7.072  -0.281  10.412  1.00  0.00           H  
ATOM    323  HD2 PRO A  21       8.535   1.238  12.371  1.00  0.00           H  
ATOM    324  HD3 PRO A  21       8.950  -0.337  11.665  1.00  0.00           H  
ATOM    325  N   ALA A  22       9.245   4.048  10.273  1.00  0.00           N  
ATOM    326  CA  ALA A  22       9.398   5.529  10.206  1.00  0.00           C  
ATOM    327  C   ALA A  22      10.867   5.868   9.944  1.00  0.00           C  
ATOM    328  O   ALA A  22      11.207   6.978   9.587  1.00  0.00           O  
ATOM    329  CB  ALA A  22       8.958   6.150  11.533  1.00  0.00           C  
ATOM    330  H   ALA A  22       9.089   3.611  11.136  1.00  0.00           H  
ATOM    331  HA  ALA A  22       8.789   5.919   9.404  1.00  0.00           H  
ATOM    332  HB1 ALA A  22       8.036   5.690  11.857  1.00  0.00           H  
ATOM    333  HB2 ALA A  22       8.803   7.210  11.400  1.00  0.00           H  
ATOM    334  HB3 ALA A  22       9.722   5.987  12.278  1.00  0.00           H  
ATOM    335  N   ASP A  23      11.738   4.914  10.125  1.00  0.00           N  
ATOM    336  CA  ASP A  23      13.188   5.165   9.894  1.00  0.00           C  
ATOM    337  C   ASP A  23      13.558   4.727   8.479  1.00  0.00           C  
ATOM    338  O   ASP A  23      14.711   4.738   8.095  1.00  0.00           O  
ATOM    339  CB  ASP A  23      14.012   4.369  10.908  1.00  0.00           C  
ATOM    340  CG  ASP A  23      13.755   4.912  12.315  1.00  0.00           C  
ATOM    341  OD1 ASP A  23      13.179   5.982  12.420  1.00  0.00           O  
ATOM    342  OD2 ASP A  23      14.138   4.248  13.264  1.00  0.00           O  
ATOM    343  H   ASP A  23      11.437   4.029  10.411  1.00  0.00           H  
ATOM    344  HA  ASP A  23      13.393   6.219  10.011  1.00  0.00           H  
ATOM    345  HB2 ASP A  23      13.727   3.328  10.865  1.00  0.00           H  
ATOM    346  HB3 ASP A  23      15.062   4.465  10.674  1.00  0.00           H  
ATOM    347  N   VAL A  24      12.587   4.345   7.699  1.00  0.00           N  
ATOM    348  CA  VAL A  24      12.878   3.910   6.306  1.00  0.00           C  
ATOM    349  C   VAL A  24      12.528   5.050   5.353  1.00  0.00           C  
ATOM    350  O   VAL A  24      11.517   5.706   5.501  1.00  0.00           O  
ATOM    351  CB  VAL A  24      12.036   2.679   5.965  1.00  0.00           C  
ATOM    352  CG1 VAL A  24      12.388   2.194   4.558  1.00  0.00           C  
ATOM    353  CG2 VAL A  24      12.330   1.567   6.974  1.00  0.00           C  
ATOM    354  H   VAL A  24      11.664   4.347   8.029  1.00  0.00           H  
ATOM    355  HA  VAL A  24      13.927   3.670   6.214  1.00  0.00           H  
ATOM    356  HB  VAL A  24      10.988   2.938   6.005  1.00  0.00           H  
ATOM    357 HG11 VAL A  24      11.880   1.261   4.361  1.00  0.00           H  
ATOM    358 HG12 VAL A  24      13.455   2.046   4.484  1.00  0.00           H  
ATOM    359 HG13 VAL A  24      12.076   2.933   3.834  1.00  0.00           H  
ATOM    360 HG21 VAL A  24      13.396   1.499   7.135  1.00  0.00           H  
ATOM    361 HG22 VAL A  24      11.964   0.626   6.589  1.00  0.00           H  
ATOM    362 HG23 VAL A  24      11.837   1.789   7.908  1.00  0.00           H  
ATOM    363  N   ASP A  25      13.358   5.300   4.380  1.00  0.00           N  
ATOM    364  CA  ASP A  25      13.067   6.407   3.432  1.00  0.00           C  
ATOM    365  C   ASP A  25      11.768   6.108   2.685  1.00  0.00           C  
ATOM    366  O   ASP A  25      11.764   5.453   1.662  1.00  0.00           O  
ATOM    367  CB  ASP A  25      14.215   6.534   2.429  1.00  0.00           C  
ATOM    368  CG  ASP A  25      15.482   6.990   3.156  1.00  0.00           C  
ATOM    369  OD1 ASP A  25      15.368   7.407   4.297  1.00  0.00           O  
ATOM    370  OD2 ASP A  25      16.543   6.913   2.561  1.00  0.00           O  
ATOM    371  H   ASP A  25      14.173   4.766   4.279  1.00  0.00           H  
ATOM    372  HA  ASP A  25      12.964   7.332   3.980  1.00  0.00           H  
ATOM    373  HB2 ASP A  25      14.392   5.576   1.961  1.00  0.00           H  
ATOM    374  HB3 ASP A  25      13.955   7.261   1.674  1.00  0.00           H  
ATOM    375  N   VAL A  26      10.663   6.589   3.188  1.00  0.00           N  
ATOM    376  CA  VAL A  26       9.362   6.336   2.505  1.00  0.00           C  
ATOM    377  C   VAL A  26       9.398   6.950   1.103  1.00  0.00           C  
ATOM    378  O   VAL A  26       8.418   6.938   0.385  1.00  0.00           O  
ATOM    379  CB  VAL A  26       8.233   6.976   3.313  1.00  0.00           C  
ATOM    380  CG1 VAL A  26       8.365   6.572   4.783  1.00  0.00           C  
ATOM    381  CG2 VAL A  26       8.322   8.499   3.194  1.00  0.00           C  
ATOM    382  H   VAL A  26      10.689   7.114   4.018  1.00  0.00           H  
ATOM    383  HA  VAL A  26       9.193   5.272   2.428  1.00  0.00           H  
ATOM    384  HB  VAL A  26       7.281   6.637   2.931  1.00  0.00           H  
ATOM    385 HG11 VAL A  26       7.531   6.970   5.342  1.00  0.00           H  
ATOM    386 HG12 VAL A  26       9.287   6.966   5.183  1.00  0.00           H  
ATOM    387 HG13 VAL A  26       8.369   5.495   4.861  1.00  0.00           H  
ATOM    388 HG21 VAL A  26       8.043   8.951   4.135  1.00  0.00           H  
ATOM    389 HG22 VAL A  26       7.652   8.839   2.419  1.00  0.00           H  
ATOM    390 HG23 VAL A  26       9.334   8.782   2.945  1.00  0.00           H  
ATOM    391  N   ASP A  27      10.524   7.477   0.706  1.00  0.00           N  
ATOM    392  CA  ASP A  27      10.630   8.081  -0.651  1.00  0.00           C  
ATOM    393  C   ASP A  27      11.145   7.023  -1.627  1.00  0.00           C  
ATOM    394  O   ASP A  27      11.508   7.318  -2.748  1.00  0.00           O  
ATOM    395  CB  ASP A  27      11.606   9.260  -0.612  1.00  0.00           C  
ATOM    396  CG  ASP A  27      11.021  10.379   0.251  1.00  0.00           C  
ATOM    397  OD1 ASP A  27       9.842  10.309   0.559  1.00  0.00           O  
ATOM    398  OD2 ASP A  27      11.762  11.288   0.590  1.00  0.00           O  
ATOM    399  H   ASP A  27      11.303   7.470   1.298  1.00  0.00           H  
ATOM    400  HA  ASP A  27       9.658   8.426  -0.971  1.00  0.00           H  
ATOM    401  HB2 ASP A  27      12.546   8.934  -0.191  1.00  0.00           H  
ATOM    402  HB3 ASP A  27      11.767   9.627  -1.614  1.00  0.00           H  
ATOM    403  N   LEU A  28      11.183   5.788  -1.203  1.00  0.00           N  
ATOM    404  CA  LEU A  28      11.678   4.704  -2.096  1.00  0.00           C  
ATOM    405  C   LEU A  28      10.529   4.176  -2.945  1.00  0.00           C  
ATOM    406  O   LEU A  28       9.448   3.915  -2.456  1.00  0.00           O  
ATOM    407  CB  LEU A  28      12.244   3.564  -1.248  1.00  0.00           C  
ATOM    408  CG  LEU A  28      12.872   2.506  -2.160  1.00  0.00           C  
ATOM    409  CD1 LEU A  28      14.133   3.071  -2.820  1.00  0.00           C  
ATOM    410  CD2 LEU A  28      13.243   1.276  -1.330  1.00  0.00           C  
ATOM    411  H   LEU A  28      10.888   5.576  -0.293  1.00  0.00           H  
ATOM    412  HA  LEU A  28      12.450   5.088  -2.740  1.00  0.00           H  
ATOM    413  HB2 LEU A  28      12.992   3.955  -0.577  1.00  0.00           H  
ATOM    414  HB3 LEU A  28      11.448   3.114  -0.675  1.00  0.00           H  
ATOM    415  HG  LEU A  28      12.163   2.225  -2.925  1.00  0.00           H  
ATOM    416 HD11 LEU A  28      14.809   2.262  -3.055  1.00  0.00           H  
ATOM    417 HD12 LEU A  28      14.619   3.760  -2.145  1.00  0.00           H  
ATOM    418 HD13 LEU A  28      13.863   3.588  -3.729  1.00  0.00           H  
ATOM    419 HD21 LEU A  28      12.414   1.010  -0.691  1.00  0.00           H  
ATOM    420 HD22 LEU A  28      14.108   1.498  -0.723  1.00  0.00           H  
ATOM    421 HD23 LEU A  28      13.467   0.451  -1.989  1.00  0.00           H  
ATOM    422  N   ASP A  29      10.755   4.012  -4.218  1.00  0.00           N  
ATOM    423  CA  ASP A  29       9.675   3.498  -5.095  1.00  0.00           C  
ATOM    424  C   ASP A  29       9.328   2.073  -4.669  1.00  0.00           C  
ATOM    425  O   ASP A  29      10.172   1.199  -4.647  1.00  0.00           O  
ATOM    426  CB  ASP A  29      10.153   3.497  -6.549  1.00  0.00           C  
ATOM    427  CG  ASP A  29      10.342   4.938  -7.026  1.00  0.00           C  
ATOM    428  OD1 ASP A  29       9.893   5.835  -6.331  1.00  0.00           O  
ATOM    429  OD2 ASP A  29      10.932   5.120  -8.078  1.00  0.00           O  
ATOM    430  H   ASP A  29      11.634   4.226  -4.593  1.00  0.00           H  
ATOM    431  HA  ASP A  29       8.805   4.127  -4.998  1.00  0.00           H  
ATOM    432  HB2 ASP A  29      11.093   2.968  -6.618  1.00  0.00           H  
ATOM    433  HB3 ASP A  29       9.418   3.007  -7.170  1.00  0.00           H  
ATOM    434  N   LEU A  30       8.095   1.831  -4.324  1.00  0.00           N  
ATOM    435  CA  LEU A  30       7.706   0.462  -3.894  1.00  0.00           C  
ATOM    436  C   LEU A  30       7.950  -0.514  -5.044  1.00  0.00           C  
ATOM    437  O   LEU A  30       7.884  -1.716  -4.875  1.00  0.00           O  
ATOM    438  CB  LEU A  30       6.223   0.434  -3.508  1.00  0.00           C  
ATOM    439  CG  LEU A  30       5.951   1.477  -2.424  1.00  0.00           C  
ATOM    440  CD1 LEU A  30       4.492   1.372  -1.974  1.00  0.00           C  
ATOM    441  CD2 LEU A  30       6.871   1.223  -1.228  1.00  0.00           C  
ATOM    442  H   LEU A  30       7.429   2.549  -4.344  1.00  0.00           H  
ATOM    443  HA  LEU A  30       8.308   0.175  -3.044  1.00  0.00           H  
ATOM    444  HB2 LEU A  30       5.621   0.652  -4.378  1.00  0.00           H  
ATOM    445  HB3 LEU A  30       5.968  -0.546  -3.132  1.00  0.00           H  
ATOM    446  HG  LEU A  30       6.135   2.465  -2.821  1.00  0.00           H  
ATOM    447 HD11 LEU A  30       4.455   1.231  -0.904  1.00  0.00           H  
ATOM    448 HD12 LEU A  30       4.024   0.532  -2.465  1.00  0.00           H  
ATOM    449 HD13 LEU A  30       3.969   2.280  -2.236  1.00  0.00           H  
ATOM    450 HD21 LEU A  30       6.402   1.591  -0.328  1.00  0.00           H  
ATOM    451 HD22 LEU A  30       7.809   1.736  -1.380  1.00  0.00           H  
ATOM    452 HD23 LEU A  30       7.052   0.163  -1.131  1.00  0.00           H  
ATOM    453  N   VAL A  31       8.225  -0.010  -6.217  1.00  0.00           N  
ATOM    454  CA  VAL A  31       8.462  -0.917  -7.373  1.00  0.00           C  
ATOM    455  C   VAL A  31       9.484  -1.979  -6.974  1.00  0.00           C  
ATOM    456  O   VAL A  31       9.358  -3.136  -7.326  1.00  0.00           O  
ATOM    457  CB  VAL A  31       8.993  -0.111  -8.560  1.00  0.00           C  
ATOM    458  CG1 VAL A  31      10.458   0.255  -8.315  1.00  0.00           C  
ATOM    459  CG2 VAL A  31       8.885  -0.951  -9.834  1.00  0.00           C  
ATOM    460  H   VAL A  31       8.269   0.962  -6.337  1.00  0.00           H  
ATOM    461  HA  VAL A  31       7.536  -1.397  -7.646  1.00  0.00           H  
ATOM    462  HB  VAL A  31       8.410   0.792  -8.671  1.00  0.00           H  
ATOM    463 HG11 VAL A  31      10.573   0.621  -7.305  1.00  0.00           H  
ATOM    464 HG12 VAL A  31      10.759   1.022  -9.013  1.00  0.00           H  
ATOM    465 HG13 VAL A  31      11.075  -0.620  -8.453  1.00  0.00           H  
ATOM    466 HG21 VAL A  31       9.071  -1.989  -9.599  1.00  0.00           H  
ATOM    467 HG22 VAL A  31       9.613  -0.609 -10.554  1.00  0.00           H  
ATOM    468 HG23 VAL A  31       7.893  -0.849 -10.250  1.00  0.00           H  
ATOM    469  N   ASP A  32      10.480  -1.609  -6.220  1.00  0.00           N  
ATOM    470  CA  ASP A  32      11.481  -2.620  -5.783  1.00  0.00           C  
ATOM    471  C   ASP A  32      10.723  -3.732  -5.063  1.00  0.00           C  
ATOM    472  O   ASP A  32      11.019  -4.902  -5.197  1.00  0.00           O  
ATOM    473  CB  ASP A  32      12.488  -1.975  -4.828  1.00  0.00           C  
ATOM    474  CG  ASP A  32      13.336  -0.956  -5.591  1.00  0.00           C  
ATOM    475  OD1 ASP A  32      13.276  -0.960  -6.810  1.00  0.00           O  
ATOM    476  OD2 ASP A  32      14.031  -0.190  -4.944  1.00  0.00           O  
ATOM    477  H   ASP A  32      10.555  -0.678  -5.928  1.00  0.00           H  
ATOM    478  HA  ASP A  32      11.994  -3.024  -6.644  1.00  0.00           H  
ATOM    479  HB2 ASP A  32      11.958  -1.477  -4.029  1.00  0.00           H  
ATOM    480  HB3 ASP A  32      13.131  -2.737  -4.413  1.00  0.00           H  
ATOM    481  N   ASN A  33       9.721  -3.356  -4.319  1.00  0.00           N  
ATOM    482  CA  ASN A  33       8.890  -4.353  -3.597  1.00  0.00           C  
ATOM    483  C   ASN A  33       7.772  -4.804  -4.534  1.00  0.00           C  
ATOM    484  O   ASN A  33       6.776  -5.360  -4.115  1.00  0.00           O  
ATOM    485  CB  ASN A  33       8.289  -3.713  -2.349  1.00  0.00           C  
ATOM    486  CG  ASN A  33       9.413  -3.227  -1.435  1.00  0.00           C  
ATOM    487  OD1 ASN A  33      10.056  -4.015  -0.770  1.00  0.00           O  
ATOM    488  ND2 ASN A  33       9.683  -1.953  -1.380  1.00  0.00           N  
ATOM    489  H   ASN A  33       9.499  -2.405  -4.253  1.00  0.00           H  
ATOM    490  HA  ASN A  33       9.495  -5.197  -3.318  1.00  0.00           H  
ATOM    491  HB2 ASN A  33       7.673  -2.878  -2.639  1.00  0.00           H  
ATOM    492  HB3 ASN A  33       7.689  -4.440  -1.825  1.00  0.00           H  
ATOM    493 HD21 ASN A  33       9.167  -1.320  -1.921  1.00  0.00           H  
ATOM    494 HD22 ASN A  33      10.401  -1.629  -0.798  1.00  0.00           H  
ATOM    495  N   GLY A  34       7.929  -4.535  -5.802  1.00  0.00           N  
ATOM    496  CA  GLY A  34       6.885  -4.912  -6.796  1.00  0.00           C  
ATOM    497  C   GLY A  34       6.348  -6.310  -6.493  1.00  0.00           C  
ATOM    498  O   GLY A  34       5.311  -6.702  -6.985  1.00  0.00           O  
ATOM    499  H   GLY A  34       8.736  -4.067  -6.102  1.00  0.00           H  
ATOM    500  HA2 GLY A  34       6.076  -4.199  -6.749  1.00  0.00           H  
ATOM    501  HA3 GLY A  34       7.314  -4.904  -7.786  1.00  0.00           H  
ATOM    502  N   VAL A  35       7.029  -7.067  -5.684  1.00  0.00           N  
ATOM    503  CA  VAL A  35       6.520  -8.427  -5.367  1.00  0.00           C  
ATOM    504  C   VAL A  35       5.064  -8.305  -4.914  1.00  0.00           C  
ATOM    505  O   VAL A  35       4.232  -9.136  -5.221  1.00  0.00           O  
ATOM    506  CB  VAL A  35       7.358  -9.042  -4.248  1.00  0.00           C  
ATOM    507  CG1 VAL A  35       6.932  -8.440  -2.913  1.00  0.00           C  
ATOM    508  CG2 VAL A  35       7.138 -10.556  -4.217  1.00  0.00           C  
ATOM    509  H   VAL A  35       7.862  -6.741  -5.282  1.00  0.00           H  
ATOM    510  HA  VAL A  35       6.575  -9.049  -6.242  1.00  0.00           H  
ATOM    511  HB  VAL A  35       8.404  -8.830  -4.421  1.00  0.00           H  
ATOM    512 HG11 VAL A  35       7.684  -8.646  -2.167  1.00  0.00           H  
ATOM    513 HG12 VAL A  35       5.992  -8.875  -2.610  1.00  0.00           H  
ATOM    514 HG13 VAL A  35       6.815  -7.374  -3.024  1.00  0.00           H  
ATOM    515 HG21 VAL A  35       7.505 -10.955  -3.283  1.00  0.00           H  
ATOM    516 HG22 VAL A  35       7.670 -11.014  -5.038  1.00  0.00           H  
ATOM    517 HG23 VAL A  35       6.083 -10.768  -4.310  1.00  0.00           H  
ATOM    518  N   ILE A  36       4.754  -7.267  -4.187  1.00  0.00           N  
ATOM    519  CA  ILE A  36       3.355  -7.069  -3.710  1.00  0.00           C  
ATOM    520  C   ILE A  36       2.458  -6.623  -4.865  1.00  0.00           C  
ATOM    521  O   ILE A  36       1.260  -6.790  -4.833  1.00  0.00           O  
ATOM    522  CB  ILE A  36       3.338  -5.978  -2.645  1.00  0.00           C  
ATOM    523  CG1 ILE A  36       2.076  -6.128  -1.801  1.00  0.00           C  
ATOM    524  CG2 ILE A  36       3.334  -4.607  -3.324  1.00  0.00           C  
ATOM    525  CD1 ILE A  36       1.824  -4.843  -1.009  1.00  0.00           C  
ATOM    526  H   ILE A  36       5.443  -6.610  -3.958  1.00  0.00           H  
ATOM    527  HA  ILE A  36       2.981  -7.989  -3.291  1.00  0.00           H  
ATOM    528  HB  ILE A  36       4.212  -6.070  -2.019  1.00  0.00           H  
ATOM    529 HG12 ILE A  36       1.233  -6.326  -2.447  1.00  0.00           H  
ATOM    530 HG13 ILE A  36       2.206  -6.949  -1.119  1.00  0.00           H  
ATOM    531 HG21 ILE A  36       4.008  -4.622  -4.168  1.00  0.00           H  
ATOM    532 HG22 ILE A  36       3.654  -3.855  -2.620  1.00  0.00           H  
ATOM    533 HG23 ILE A  36       2.335  -4.379  -3.666  1.00  0.00           H  
ATOM    534 HD11 ILE A  36       2.756  -4.321  -0.862  1.00  0.00           H  
ATOM    535 HD12 ILE A  36       1.394  -5.090  -0.050  1.00  0.00           H  
ATOM    536 HD13 ILE A  36       1.141  -4.211  -1.558  1.00  0.00           H  
ATOM    537  N   ASP A  37       3.026  -6.022  -5.864  1.00  0.00           N  
ATOM    538  CA  ASP A  37       2.203  -5.523  -7.005  1.00  0.00           C  
ATOM    539  C   ASP A  37       1.413  -6.660  -7.660  1.00  0.00           C  
ATOM    540  O   ASP A  37       0.353  -6.436  -8.209  1.00  0.00           O  
ATOM    541  CB  ASP A  37       3.108  -4.868  -8.050  1.00  0.00           C  
ATOM    542  CG  ASP A  37       3.721  -3.594  -7.467  1.00  0.00           C  
ATOM    543  OD1 ASP A  37       3.290  -3.187  -6.401  1.00  0.00           O  
ATOM    544  OD2 ASP A  37       4.612  -3.047  -8.096  1.00  0.00           O  
ATOM    545  H   ASP A  37       3.992  -5.871  -5.852  1.00  0.00           H  
ATOM    546  HA  ASP A  37       1.508  -4.785  -6.636  1.00  0.00           H  
ATOM    547  HB2 ASP A  37       3.893  -5.553  -8.331  1.00  0.00           H  
ATOM    548  HB3 ASP A  37       2.524  -4.615  -8.921  1.00  0.00           H  
ATOM    549  N   SER A  38       1.919  -7.865  -7.638  1.00  0.00           N  
ATOM    550  CA  SER A  38       1.184  -8.987  -8.297  1.00  0.00           C  
ATOM    551  C   SER A  38       0.642  -9.980  -7.264  1.00  0.00           C  
ATOM    552  O   SER A  38      -0.552 -10.163  -7.138  1.00  0.00           O  
ATOM    553  CB  SER A  38       2.133  -9.713  -9.250  1.00  0.00           C  
ATOM    554  OG  SER A  38       3.449  -9.163  -9.116  1.00  0.00           O  
ATOM    555  H   SER A  38       2.784  -8.030  -7.209  1.00  0.00           H  
ATOM    556  HA  SER A  38       0.360  -8.589  -8.864  1.00  0.00           H  
ATOM    557  HB2 SER A  38       2.159 -10.762  -9.006  1.00  0.00           H  
ATOM    558  HB3 SER A  38       1.782  -9.591 -10.266  1.00  0.00           H  
ATOM    559  N   LEU A  39       1.502 -10.644  -6.545  1.00  0.00           N  
ATOM    560  CA  LEU A  39       1.018 -11.645  -5.550  1.00  0.00           C  
ATOM    561  C   LEU A  39       0.330 -10.946  -4.377  1.00  0.00           C  
ATOM    562  O   LEU A  39      -0.769 -11.293  -3.994  1.00  0.00           O  
ATOM    563  CB  LEU A  39       2.201 -12.462  -5.025  1.00  0.00           C  
ATOM    564  CG  LEU A  39       2.751 -13.368  -6.130  1.00  0.00           C  
ATOM    565  CD1 LEU A  39       3.857 -12.637  -6.896  1.00  0.00           C  
ATOM    566  CD2 LEU A  39       3.326 -14.640  -5.503  1.00  0.00           C  
ATOM    567  H   LEU A  39       2.459 -10.499  -6.669  1.00  0.00           H  
ATOM    568  HA  LEU A  39       0.316 -12.302  -6.025  1.00  0.00           H  
ATOM    569  HB2 LEU A  39       2.974 -11.791  -4.697  1.00  0.00           H  
ATOM    570  HB3 LEU A  39       1.876 -13.070  -4.194  1.00  0.00           H  
ATOM    571  HG  LEU A  39       1.958 -13.629  -6.811  1.00  0.00           H  
ATOM    572 HD11 LEU A  39       4.305 -13.312  -7.610  1.00  0.00           H  
ATOM    573 HD12 LEU A  39       4.611 -12.295  -6.202  1.00  0.00           H  
ATOM    574 HD13 LEU A  39       3.436 -11.791  -7.416  1.00  0.00           H  
ATOM    575 HD21 LEU A  39       3.922 -14.379  -4.641  1.00  0.00           H  
ATOM    576 HD22 LEU A  39       3.943 -15.151  -6.227  1.00  0.00           H  
ATOM    577 HD23 LEU A  39       2.517 -15.287  -5.197  1.00  0.00           H  
ATOM    578  N   GLY A  40       0.969  -9.971  -3.800  1.00  0.00           N  
ATOM    579  CA  GLY A  40       0.351  -9.258  -2.647  1.00  0.00           C  
ATOM    580  C   GLY A  40      -0.832  -8.420  -3.129  1.00  0.00           C  
ATOM    581  O   GLY A  40      -1.831  -8.288  -2.451  1.00  0.00           O  
ATOM    582  H   GLY A  40       1.856  -9.710  -4.122  1.00  0.00           H  
ATOM    583  HA2 GLY A  40       0.009  -9.980  -1.921  1.00  0.00           H  
ATOM    584  HA3 GLY A  40       1.084  -8.611  -2.194  1.00  0.00           H  
ATOM    585  N   LEU A  41      -0.717  -7.842  -4.289  1.00  0.00           N  
ATOM    586  CA  LEU A  41      -1.821  -6.998  -4.820  1.00  0.00           C  
ATOM    587  C   LEU A  41      -3.093  -7.829  -4.949  1.00  0.00           C  
ATOM    588  O   LEU A  41      -4.170  -7.390  -4.600  1.00  0.00           O  
ATOM    589  CB  LEU A  41      -1.417  -6.458  -6.193  1.00  0.00           C  
ATOM    590  CG  LEU A  41      -2.471  -5.462  -6.693  1.00  0.00           C  
ATOM    591  CD1 LEU A  41      -1.878  -4.617  -7.821  1.00  0.00           C  
ATOM    592  CD2 LEU A  41      -3.709  -6.206  -7.216  1.00  0.00           C  
ATOM    593  H   LEU A  41       0.104  -7.958  -4.811  1.00  0.00           H  
ATOM    594  HA  LEU A  41      -1.997  -6.173  -4.148  1.00  0.00           H  
ATOM    595  HB2 LEU A  41      -0.465  -5.956  -6.106  1.00  0.00           H  
ATOM    596  HB3 LEU A  41      -1.326  -7.275  -6.892  1.00  0.00           H  
ATOM    597  HG  LEU A  41      -2.759  -4.814  -5.878  1.00  0.00           H  
ATOM    598 HD11 LEU A  41      -0.919  -4.227  -7.514  1.00  0.00           H  
ATOM    599 HD12 LEU A  41      -2.544  -3.797  -8.045  1.00  0.00           H  
ATOM    600 HD13 LEU A  41      -1.752  -5.229  -8.702  1.00  0.00           H  
ATOM    601 HD21 LEU A  41      -4.034  -5.752  -8.139  1.00  0.00           H  
ATOM    602 HD22 LEU A  41      -4.501  -6.139  -6.487  1.00  0.00           H  
ATOM    603 HD23 LEU A  41      -3.472  -7.244  -7.393  1.00  0.00           H  
ATOM    604  N   LEU A  42      -2.982  -9.027  -5.441  1.00  0.00           N  
ATOM    605  CA  LEU A  42      -4.196  -9.875  -5.584  1.00  0.00           C  
ATOM    606  C   LEU A  42      -4.803 -10.115  -4.203  1.00  0.00           C  
ATOM    607  O   LEU A  42      -5.999 -10.020  -4.012  1.00  0.00           O  
ATOM    608  CB  LEU A  42      -3.813 -11.216  -6.216  1.00  0.00           C  
ATOM    609  CG  LEU A  42      -5.071 -12.050  -6.454  1.00  0.00           C  
ATOM    610  CD1 LEU A  42      -5.917 -11.396  -7.543  1.00  0.00           C  
ATOM    611  CD2 LEU A  42      -4.671 -13.459  -6.900  1.00  0.00           C  
ATOM    612  H   LEU A  42      -2.104  -9.367  -5.714  1.00  0.00           H  
ATOM    613  HA  LEU A  42      -4.916  -9.371  -6.212  1.00  0.00           H  
ATOM    614  HB2 LEU A  42      -3.308 -11.042  -7.155  1.00  0.00           H  
ATOM    615  HB3 LEU A  42      -3.158 -11.748  -5.553  1.00  0.00           H  
ATOM    616  HG  LEU A  42      -5.644 -12.109  -5.540  1.00  0.00           H  
ATOM    617 HD11 LEU A  42      -5.270 -10.905  -8.253  1.00  0.00           H  
ATOM    618 HD12 LEU A  42      -6.577 -10.670  -7.095  1.00  0.00           H  
ATOM    619 HD13 LEU A  42      -6.500 -12.151  -8.048  1.00  0.00           H  
ATOM    620 HD21 LEU A  42      -3.600 -13.502  -7.037  1.00  0.00           H  
ATOM    621 HD22 LEU A  42      -5.163 -13.695  -7.832  1.00  0.00           H  
ATOM    622 HD23 LEU A  42      -4.966 -14.173  -6.145  1.00  0.00           H  
ATOM    623  N   LYS A  43      -3.984 -10.420  -3.234  1.00  0.00           N  
ATOM    624  CA  LYS A  43      -4.507 -10.660  -1.863  1.00  0.00           C  
ATOM    625  C   LYS A  43      -4.955  -9.338  -1.232  1.00  0.00           C  
ATOM    626  O   LYS A  43      -5.962  -9.271  -0.556  1.00  0.00           O  
ATOM    627  CB  LYS A  43      -3.405 -11.283  -1.012  1.00  0.00           C  
ATOM    628  CG  LYS A  43      -3.052 -12.666  -1.563  1.00  0.00           C  
ATOM    629  CD  LYS A  43      -2.031 -13.338  -0.643  1.00  0.00           C  
ATOM    630  CE  LYS A  43      -1.593 -14.670  -1.254  1.00  0.00           C  
ATOM    631  NZ  LYS A  43      -0.343 -15.134  -0.589  1.00  0.00           N  
ATOM    632  H   LYS A  43      -3.021 -10.487  -3.408  1.00  0.00           H  
ATOM    633  HA  LYS A  43      -5.343 -11.336  -1.912  1.00  0.00           H  
ATOM    634  HB2 LYS A  43      -2.533 -10.650  -1.041  1.00  0.00           H  
ATOM    635  HB3 LYS A  43      -3.746 -11.379   0.004  1.00  0.00           H  
ATOM    636  HG2 LYS A  43      -3.946 -13.271  -1.614  1.00  0.00           H  
ATOM    637  HG3 LYS A  43      -2.630 -12.563  -2.551  1.00  0.00           H  
ATOM    638  HD2 LYS A  43      -1.172 -12.694  -0.527  1.00  0.00           H  
ATOM    639  HD3 LYS A  43      -2.480 -13.518   0.322  1.00  0.00           H  
ATOM    640  HE2 LYS A  43      -2.371 -15.405  -1.112  1.00  0.00           H  
ATOM    641  HE3 LYS A  43      -1.411 -14.539  -2.311  1.00  0.00           H  
ATOM    642  HZ1 LYS A  43      -0.401 -14.944   0.431  1.00  0.00           H  
ATOM    643  HZ2 LYS A  43       0.472 -14.627  -0.988  1.00  0.00           H  
ATOM    644  HZ3 LYS A  43      -0.226 -16.157  -0.746  1.00  0.00           H  
ATOM    645  N   VAL A  44      -4.202  -8.290  -1.432  1.00  0.00           N  
ATOM    646  CA  VAL A  44      -4.567  -6.975  -0.828  1.00  0.00           C  
ATOM    647  C   VAL A  44      -5.846  -6.427  -1.461  1.00  0.00           C  
ATOM    648  O   VAL A  44      -6.740  -5.978  -0.776  1.00  0.00           O  
ATOM    649  CB  VAL A  44      -3.428  -5.983  -1.052  1.00  0.00           C  
ATOM    650  CG1 VAL A  44      -3.863  -4.595  -0.580  1.00  0.00           C  
ATOM    651  CG2 VAL A  44      -2.202  -6.433  -0.256  1.00  0.00           C  
ATOM    652  H   VAL A  44      -3.386  -8.370  -1.969  1.00  0.00           H  
ATOM    653  HA  VAL A  44      -4.724  -7.101   0.231  1.00  0.00           H  
ATOM    654  HB  VAL A  44      -3.184  -5.945  -2.104  1.00  0.00           H  
ATOM    655 HG11 VAL A  44      -2.997  -3.955  -0.496  1.00  0.00           H  
ATOM    656 HG12 VAL A  44      -4.346  -4.678   0.382  1.00  0.00           H  
ATOM    657 HG13 VAL A  44      -4.555  -4.173  -1.294  1.00  0.00           H  
ATOM    658 HG21 VAL A  44      -1.309  -6.245  -0.834  1.00  0.00           H  
ATOM    659 HG22 VAL A  44      -2.279  -7.489  -0.045  1.00  0.00           H  
ATOM    660 HG23 VAL A  44      -2.153  -5.883   0.672  1.00  0.00           H  
ATOM    661  N   ILE A  45      -5.945  -6.450  -2.758  1.00  0.00           N  
ATOM    662  CA  ILE A  45      -7.170  -5.921  -3.411  1.00  0.00           C  
ATOM    663  C   ILE A  45      -8.375  -6.762  -2.991  1.00  0.00           C  
ATOM    664  O   ILE A  45      -9.426  -6.242  -2.678  1.00  0.00           O  
ATOM    665  CB  ILE A  45      -6.999  -5.970  -4.930  1.00  0.00           C  
ATOM    666  CG1 ILE A  45      -6.472  -4.620  -5.422  1.00  0.00           C  
ATOM    667  CG2 ILE A  45      -8.344  -6.265  -5.595  1.00  0.00           C  
ATOM    668  CD1 ILE A  45      -5.199  -4.253  -4.658  1.00  0.00           C  
ATOM    669  H   ILE A  45      -5.216  -6.809  -3.302  1.00  0.00           H  
ATOM    670  HA  ILE A  45      -7.326  -4.898  -3.102  1.00  0.00           H  
ATOM    671  HB  ILE A  45      -6.294  -6.747  -5.186  1.00  0.00           H  
ATOM    672 HG12 ILE A  45      -6.254  -4.683  -6.478  1.00  0.00           H  
ATOM    673 HG13 ILE A  45      -7.221  -3.861  -5.254  1.00  0.00           H  
ATOM    674 HG21 ILE A  45      -8.592  -7.306  -5.458  1.00  0.00           H  
ATOM    675 HG22 ILE A  45      -8.277  -6.047  -6.650  1.00  0.00           H  
ATOM    676 HG23 ILE A  45      -9.110  -5.649  -5.148  1.00  0.00           H  
ATOM    677 HD11 ILE A  45      -5.462  -3.748  -3.740  1.00  0.00           H  
ATOM    678 HD12 ILE A  45      -4.591  -3.599  -5.266  1.00  0.00           H  
ATOM    679 HD13 ILE A  45      -4.644  -5.150  -4.428  1.00  0.00           H  
ATOM    680  N   ALA A  46      -8.233  -8.057  -2.984  1.00  0.00           N  
ATOM    681  CA  ALA A  46      -9.375  -8.927  -2.587  1.00  0.00           C  
ATOM    682  C   ALA A  46      -9.730  -8.685  -1.118  1.00  0.00           C  
ATOM    683  O   ALA A  46     -10.884  -8.573  -0.759  1.00  0.00           O  
ATOM    684  CB  ALA A  46      -8.977 -10.391  -2.777  1.00  0.00           C  
ATOM    685  H   ALA A  46      -7.377  -8.459  -3.242  1.00  0.00           H  
ATOM    686  HA  ALA A  46     -10.231  -8.703  -3.207  1.00  0.00           H  
ATOM    687  HB1 ALA A  46      -9.578 -11.014  -2.132  1.00  0.00           H  
ATOM    688  HB2 ALA A  46      -7.933 -10.514  -2.526  1.00  0.00           H  
ATOM    689  HB3 ALA A  46      -9.136 -10.677  -3.806  1.00  0.00           H  
ATOM    690  N   TRP A  47      -8.748  -8.609  -0.263  1.00  0.00           N  
ATOM    691  CA  TRP A  47      -9.035  -8.374   1.179  1.00  0.00           C  
ATOM    692  C   TRP A  47      -9.333  -6.893   1.422  1.00  0.00           C  
ATOM    693  O   TRP A  47     -10.299  -6.539   2.068  1.00  0.00           O  
ATOM    694  CB  TRP A  47      -7.827  -8.796   2.011  1.00  0.00           C  
ATOM    695  CG  TRP A  47      -7.770  -7.971   3.253  1.00  0.00           C  
ATOM    696  CD1 TRP A  47      -8.800  -7.760   4.103  1.00  0.00           C  
ATOM    697  CD2 TRP A  47      -6.637  -7.243   3.793  1.00  0.00           C  
ATOM    698  NE1 TRP A  47      -8.366  -6.945   5.134  1.00  0.00           N  
ATOM    699  CE2 TRP A  47      -7.037  -6.601   4.986  1.00  0.00           C  
ATOM    700  CE3 TRP A  47      -5.314  -7.084   3.362  1.00  0.00           C  
ATOM    701  CZ2 TRP A  47      -6.148  -5.823   5.729  1.00  0.00           C  
ATOM    702  CZ3 TRP A  47      -4.413  -6.303   4.104  1.00  0.00           C  
ATOM    703  CH2 TRP A  47      -4.830  -5.673   5.286  1.00  0.00           C  
ATOM    704  H   TRP A  47      -7.822  -8.703  -0.570  1.00  0.00           H  
ATOM    705  HA  TRP A  47      -9.887  -8.961   1.473  1.00  0.00           H  
ATOM    706  HB2 TRP A  47      -7.917  -9.839   2.274  1.00  0.00           H  
ATOM    707  HB3 TRP A  47      -6.924  -8.646   1.437  1.00  0.00           H  
ATOM    708  HD1 TRP A  47      -9.797  -8.161   3.995  1.00  0.00           H  
ATOM    709  HE1 TRP A  47      -8.916  -6.640   5.883  1.00  0.00           H  
ATOM    710  HE3 TRP A  47      -4.991  -7.567   2.452  1.00  0.00           H  
ATOM    711  HZ2 TRP A  47      -6.475  -5.340   6.638  1.00  0.00           H  
ATOM    712  HZ3 TRP A  47      -3.395  -6.186   3.763  1.00  0.00           H  
ATOM    713  HH2 TRP A  47      -4.134  -5.073   5.854  1.00  0.00           H  
ATOM    714  N   LEU A  48      -8.493  -6.030   0.924  1.00  0.00           N  
ATOM    715  CA  LEU A  48      -8.696  -4.569   1.135  1.00  0.00           C  
ATOM    716  C   LEU A  48     -10.034  -4.120   0.539  1.00  0.00           C  
ATOM    717  O   LEU A  48     -10.749  -3.335   1.130  1.00  0.00           O  
ATOM    718  CB  LEU A  48      -7.561  -3.807   0.451  1.00  0.00           C  
ATOM    719  CG  LEU A  48      -7.611  -2.339   0.853  1.00  0.00           C  
ATOM    720  CD1 LEU A  48      -6.896  -2.162   2.188  1.00  0.00           C  
ATOM    721  CD2 LEU A  48      -6.914  -1.497  -0.217  1.00  0.00           C  
ATOM    722  H   LEU A  48      -7.715  -6.344   0.423  1.00  0.00           H  
ATOM    723  HA  LEU A  48      -8.685  -4.356   2.193  1.00  0.00           H  
ATOM    724  HB2 LEU A  48      -6.615  -4.228   0.746  1.00  0.00           H  
ATOM    725  HB3 LEU A  48      -7.670  -3.883  -0.616  1.00  0.00           H  
ATOM    726  HG  LEU A  48      -8.638  -2.028   0.950  1.00  0.00           H  
ATOM    727 HD11 LEU A  48      -7.432  -1.447   2.793  1.00  0.00           H  
ATOM    728 HD12 LEU A  48      -5.892  -1.806   2.012  1.00  0.00           H  
ATOM    729 HD13 LEU A  48      -6.856  -3.111   2.701  1.00  0.00           H  
ATOM    730 HD21 LEU A  48      -7.652  -1.093  -0.894  1.00  0.00           H  
ATOM    731 HD22 LEU A  48      -6.223  -2.117  -0.768  1.00  0.00           H  
ATOM    732 HD23 LEU A  48      -6.376  -0.688   0.254  1.00  0.00           H  
ATOM    733  N   GLU A  49     -10.379  -4.597  -0.626  1.00  0.00           N  
ATOM    734  CA  GLU A  49     -11.667  -4.175  -1.240  1.00  0.00           C  
ATOM    735  C   GLU A  49     -12.830  -4.718  -0.410  1.00  0.00           C  
ATOM    736  O   GLU A  49     -13.836  -4.061  -0.226  1.00  0.00           O  
ATOM    737  CB  GLU A  49     -11.750  -4.717  -2.670  1.00  0.00           C  
ATOM    738  CG  GLU A  49     -11.973  -6.225  -2.636  1.00  0.00           C  
ATOM    739  CD  GLU A  49     -13.473  -6.523  -2.584  1.00  0.00           C  
ATOM    740  OE1 GLU A  49     -14.235  -5.596  -2.362  1.00  0.00           O  
ATOM    741  OE2 GLU A  49     -13.835  -7.674  -2.766  1.00  0.00           O  
ATOM    742  H   GLU A  49      -9.793  -5.223  -1.098  1.00  0.00           H  
ATOM    743  HA  GLU A  49     -11.716  -3.099  -1.263  1.00  0.00           H  
ATOM    744  HB2 GLU A  49     -12.568  -4.248  -3.183  1.00  0.00           H  
ATOM    745  HB3 GLU A  49     -10.829  -4.503  -3.190  1.00  0.00           H  
ATOM    746  HG2 GLU A  49     -11.546  -6.672  -3.522  1.00  0.00           H  
ATOM    747  HG3 GLU A  49     -11.497  -6.631  -1.763  1.00  0.00           H  
ATOM    748  N   ASP A  50     -12.699  -5.911   0.099  1.00  0.00           N  
ATOM    749  CA  ASP A  50     -13.790  -6.496   0.924  1.00  0.00           C  
ATOM    750  C   ASP A  50     -13.937  -5.701   2.221  1.00  0.00           C  
ATOM    751  O   ASP A  50     -15.029  -5.445   2.688  1.00  0.00           O  
ATOM    752  CB  ASP A  50     -13.441  -7.944   1.258  1.00  0.00           C  
ATOM    753  CG  ASP A  50     -14.642  -8.621   1.921  1.00  0.00           C  
ATOM    754  OD1 ASP A  50     -15.507  -9.088   1.198  1.00  0.00           O  
ATOM    755  OD2 ASP A  50     -14.676  -8.662   3.140  1.00  0.00           O  
ATOM    756  H   ASP A  50     -11.877  -6.421  -0.058  1.00  0.00           H  
ATOM    757  HA  ASP A  50     -14.714  -6.468   0.375  1.00  0.00           H  
ATOM    758  HB2 ASP A  50     -13.181  -8.472   0.352  1.00  0.00           H  
ATOM    759  HB3 ASP A  50     -12.603  -7.959   1.935  1.00  0.00           H  
ATOM    760  N   ARG A  51     -12.838  -5.325   2.812  1.00  0.00           N  
ATOM    761  CA  ARG A  51     -12.893  -4.563   4.091  1.00  0.00           C  
ATOM    762  C   ARG A  51     -13.635  -3.236   3.901  1.00  0.00           C  
ATOM    763  O   ARG A  51     -14.393  -2.822   4.755  1.00  0.00           O  
ATOM    764  CB  ARG A  51     -11.467  -4.295   4.579  1.00  0.00           C  
ATOM    765  CG  ARG A  51     -11.513  -3.583   5.932  1.00  0.00           C  
ATOM    766  CD  ARG A  51     -10.125  -3.619   6.576  1.00  0.00           C  
ATOM    767  NE  ARG A  51      -9.170  -2.821   5.758  1.00  0.00           N  
ATOM    768  CZ  ARG A  51      -8.038  -2.429   6.277  1.00  0.00           C  
ATOM    769  NH1 ARG A  51      -7.755  -2.721   7.517  1.00  0.00           N  
ATOM    770  NH2 ARG A  51      -7.189  -1.747   5.558  1.00  0.00           N  
ATOM    771  H   ARG A  51     -11.971  -5.557   2.419  1.00  0.00           H  
ATOM    772  HA  ARG A  51     -13.412  -5.154   4.831  1.00  0.00           H  
ATOM    773  HB2 ARG A  51     -10.940  -5.232   4.682  1.00  0.00           H  
ATOM    774  HB3 ARG A  51     -10.954  -3.670   3.863  1.00  0.00           H  
ATOM    775  HG2 ARG A  51     -11.818  -2.557   5.788  1.00  0.00           H  
ATOM    776  HG3 ARG A  51     -12.220  -4.082   6.578  1.00  0.00           H  
ATOM    777  HD2 ARG A  51     -10.180  -3.202   7.571  1.00  0.00           H  
ATOM    778  HD3 ARG A  51      -9.783  -4.641   6.634  1.00  0.00           H  
ATOM    779  HE  ARG A  51      -9.387  -2.597   4.829  1.00  0.00           H  
ATOM    780 HH11 ARG A  51      -8.405  -3.243   8.069  1.00  0.00           H  
ATOM    781 HH12 ARG A  51      -6.888  -2.422   7.916  1.00  0.00           H  
ATOM    782 HH21 ARG A  51      -7.404  -1.523   4.608  1.00  0.00           H  
ATOM    783 HH22 ARG A  51      -6.322  -1.448   5.958  1.00  0.00           H  
ATOM    784  N   PHE A  52     -13.422  -2.559   2.801  1.00  0.00           N  
ATOM    785  CA  PHE A  52     -14.113  -1.260   2.584  1.00  0.00           C  
ATOM    786  C   PHE A  52     -15.198  -1.416   1.519  1.00  0.00           C  
ATOM    787  O   PHE A  52     -15.965  -0.508   1.266  1.00  0.00           O  
ATOM    788  CB  PHE A  52     -13.083  -0.228   2.132  1.00  0.00           C  
ATOM    789  CG  PHE A  52     -12.111   0.024   3.256  1.00  0.00           C  
ATOM    790  CD1 PHE A  52     -12.438   0.923   4.278  1.00  0.00           C  
ATOM    791  CD2 PHE A  52     -10.883  -0.648   3.281  1.00  0.00           C  
ATOM    792  CE1 PHE A  52     -11.537   1.149   5.325  1.00  0.00           C  
ATOM    793  CE2 PHE A  52      -9.983  -0.421   4.326  1.00  0.00           C  
ATOM    794  CZ  PHE A  52     -10.309   0.477   5.349  1.00  0.00           C  
ATOM    795  H   PHE A  52     -12.803  -2.898   2.121  1.00  0.00           H  
ATOM    796  HA  PHE A  52     -14.564  -0.932   3.508  1.00  0.00           H  
ATOM    797  HB2 PHE A  52     -12.549  -0.603   1.272  1.00  0.00           H  
ATOM    798  HB3 PHE A  52     -13.582   0.689   1.875  1.00  0.00           H  
ATOM    799  HD1 PHE A  52     -13.385   1.441   4.259  1.00  0.00           H  
ATOM    800  HD2 PHE A  52     -10.631  -1.341   2.491  1.00  0.00           H  
ATOM    801  HE1 PHE A  52     -11.789   1.842   6.114  1.00  0.00           H  
ATOM    802  HE2 PHE A  52      -9.036  -0.938   4.345  1.00  0.00           H  
ATOM    803  HZ  PHE A  52      -9.615   0.650   6.156  1.00  0.00           H  
ATOM    804  N   GLY A  53     -15.276  -2.558   0.895  1.00  0.00           N  
ATOM    805  CA  GLY A  53     -16.321  -2.761  -0.146  1.00  0.00           C  
ATOM    806  C   GLY A  53     -16.052  -1.831  -1.329  1.00  0.00           C  
ATOM    807  O   GLY A  53     -16.964  -1.305  -1.936  1.00  0.00           O  
ATOM    808  H   GLY A  53     -14.653  -3.281   1.114  1.00  0.00           H  
ATOM    809  HA2 GLY A  53     -16.299  -3.789  -0.482  1.00  0.00           H  
ATOM    810  HA3 GLY A  53     -17.292  -2.538   0.269  1.00  0.00           H  
ATOM    811  N   ILE A  54     -14.808  -1.615  -1.661  1.00  0.00           N  
ATOM    812  CA  ILE A  54     -14.494  -0.709  -2.805  1.00  0.00           C  
ATOM    813  C   ILE A  54     -14.321  -1.533  -4.082  1.00  0.00           C  
ATOM    814  O   ILE A  54     -13.527  -2.446  -4.140  1.00  0.00           O  
ATOM    815  CB  ILE A  54     -13.197   0.045  -2.511  1.00  0.00           C  
ATOM    816  CG1 ILE A  54     -13.353   0.836  -1.211  1.00  0.00           C  
ATOM    817  CG2 ILE A  54     -12.895   1.009  -3.659  1.00  0.00           C  
ATOM    818  CD1 ILE A  54     -11.981   1.323  -0.743  1.00  0.00           C  
ATOM    819  H   ILE A  54     -14.082  -2.044  -1.156  1.00  0.00           H  
ATOM    820  HA  ILE A  54     -15.300  -0.002  -2.937  1.00  0.00           H  
ATOM    821  HB  ILE A  54     -12.386  -0.661  -2.411  1.00  0.00           H  
ATOM    822 HG12 ILE A  54     -13.998   1.685  -1.382  1.00  0.00           H  
ATOM    823 HG13 ILE A  54     -13.787   0.202  -0.454  1.00  0.00           H  
ATOM    824 HG21 ILE A  54     -13.785   1.152  -4.253  1.00  0.00           H  
ATOM    825 HG22 ILE A  54     -12.111   0.597  -4.278  1.00  0.00           H  
ATOM    826 HG23 ILE A  54     -12.574   1.959  -3.257  1.00  0.00           H  
ATOM    827 HD11 ILE A  54     -11.595   2.044  -1.447  1.00  0.00           H  
ATOM    828 HD12 ILE A  54     -11.303   0.483  -0.680  1.00  0.00           H  
ATOM    829 HD13 ILE A  54     -12.074   1.783   0.230  1.00  0.00           H  
ATOM    830  N   ALA A  55     -15.059  -1.215  -5.109  1.00  0.00           N  
ATOM    831  CA  ALA A  55     -14.933  -1.982  -6.381  1.00  0.00           C  
ATOM    832  C   ALA A  55     -13.559  -1.725  -7.000  1.00  0.00           C  
ATOM    833  O   ALA A  55     -13.066  -0.614  -7.004  1.00  0.00           O  
ATOM    834  CB  ALA A  55     -16.024  -1.534  -7.356  1.00  0.00           C  
ATOM    835  H   ALA A  55     -15.693  -0.473  -5.045  1.00  0.00           H  
ATOM    836  HA  ALA A  55     -15.045  -3.037  -6.177  1.00  0.00           H  
ATOM    837  HB1 ALA A  55     -15.656  -1.612  -8.368  1.00  0.00           H  
ATOM    838  HB2 ALA A  55     -16.293  -0.508  -7.148  1.00  0.00           H  
ATOM    839  HB3 ALA A  55     -16.893  -2.164  -7.239  1.00  0.00           H  
ATOM    840  N   ALA A  56     -12.936  -2.744  -7.527  1.00  0.00           N  
ATOM    841  CA  ALA A  56     -11.596  -2.557  -8.150  1.00  0.00           C  
ATOM    842  C   ALA A  56     -11.728  -1.655  -9.380  1.00  0.00           C  
ATOM    843  O   ALA A  56     -10.817  -0.934  -9.736  1.00  0.00           O  
ATOM    844  CB  ALA A  56     -11.035  -3.917  -8.571  1.00  0.00           C  
ATOM    845  H   ALA A  56     -13.352  -3.631  -7.516  1.00  0.00           H  
ATOM    846  HA  ALA A  56     -10.929  -2.098  -7.435  1.00  0.00           H  
ATOM    847  HB1 ALA A  56      -9.978  -3.823  -8.772  1.00  0.00           H  
ATOM    848  HB2 ALA A  56     -11.542  -4.254  -9.463  1.00  0.00           H  
ATOM    849  HB3 ALA A  56     -11.189  -4.632  -7.777  1.00  0.00           H  
ATOM    850  N   ASP A  57     -12.858  -1.695 -10.032  1.00  0.00           N  
ATOM    851  CA  ASP A  57     -13.059  -0.847 -11.242  1.00  0.00           C  
ATOM    852  C   ASP A  57     -12.822   0.623 -10.889  1.00  0.00           C  
ATOM    853  O   ASP A  57     -12.332   1.392 -11.691  1.00  0.00           O  
ATOM    854  CB  ASP A  57     -14.487  -1.024 -11.755  1.00  0.00           C  
ATOM    855  CG  ASP A  57     -14.664  -2.443 -12.296  1.00  0.00           C  
ATOM    856  OD1 ASP A  57     -13.664  -3.125 -12.455  1.00  0.00           O  
ATOM    857  OD2 ASP A  57     -15.796  -2.825 -12.543  1.00  0.00           O  
ATOM    858  H   ASP A  57     -13.577  -2.286  -9.726  1.00  0.00           H  
ATOM    859  HA  ASP A  57     -12.366  -1.148 -12.009  1.00  0.00           H  
ATOM    860  HB2 ASP A  57     -15.178  -0.857 -10.946  1.00  0.00           H  
ATOM    861  HB3 ASP A  57     -14.677  -0.313 -12.545  1.00  0.00           H  
ATOM    862  N   ASP A  58     -13.171   1.021  -9.697  1.00  0.00           N  
ATOM    863  CA  ASP A  58     -12.971   2.442  -9.297  1.00  0.00           C  
ATOM    864  C   ASP A  58     -11.524   2.855  -9.572  1.00  0.00           C  
ATOM    865  O   ASP A  58     -11.251   3.981  -9.939  1.00  0.00           O  
ATOM    866  CB  ASP A  58     -13.272   2.599  -7.807  1.00  0.00           C  
ATOM    867  CG  ASP A  58     -14.768   2.394  -7.563  1.00  0.00           C  
ATOM    868  OD1 ASP A  58     -15.507   2.359  -8.533  1.00  0.00           O  
ATOM    869  OD2 ASP A  58     -15.149   2.277  -6.410  1.00  0.00           O  
ATOM    870  H   ASP A  58     -13.568   0.385  -9.065  1.00  0.00           H  
ATOM    871  HA  ASP A  58     -13.637   3.070  -9.863  1.00  0.00           H  
ATOM    872  HB2 ASP A  58     -12.712   1.865  -7.252  1.00  0.00           H  
ATOM    873  HB3 ASP A  58     -12.988   3.590  -7.485  1.00  0.00           H  
ATOM    874  N   VAL A  59     -10.597   1.953  -9.396  1.00  0.00           N  
ATOM    875  CA  VAL A  59      -9.165   2.290  -9.645  1.00  0.00           C  
ATOM    876  C   VAL A  59      -8.548   1.245 -10.577  1.00  0.00           C  
ATOM    877  O   VAL A  59      -8.864   0.074 -10.509  1.00  0.00           O  
ATOM    878  CB  VAL A  59      -8.406   2.299  -8.317  1.00  0.00           C  
ATOM    879  CG1 VAL A  59      -8.387   0.887  -7.730  1.00  0.00           C  
ATOM    880  CG2 VAL A  59      -6.969   2.770  -8.555  1.00  0.00           C  
ATOM    881  H   VAL A  59     -10.842   1.052  -9.099  1.00  0.00           H  
ATOM    882  HA  VAL A  59      -9.096   3.265 -10.104  1.00  0.00           H  
ATOM    883  HB  VAL A  59      -8.897   2.969  -7.626  1.00  0.00           H  
ATOM    884 HG11 VAL A  59      -7.443   0.414  -7.960  1.00  0.00           H  
ATOM    885 HG12 VAL A  59      -9.192   0.308  -8.157  1.00  0.00           H  
ATOM    886 HG13 VAL A  59      -8.511   0.940  -6.658  1.00  0.00           H  
ATOM    887 HG21 VAL A  59      -6.280   2.021  -8.195  1.00  0.00           H  
ATOM    888 HG22 VAL A  59      -6.802   3.697  -8.026  1.00  0.00           H  
ATOM    889 HG23 VAL A  59      -6.812   2.926  -9.612  1.00  0.00           H  
ATOM    890  N   GLU A  60      -7.670   1.660 -11.450  1.00  0.00           N  
ATOM    891  CA  GLU A  60      -7.033   0.692 -12.387  1.00  0.00           C  
ATOM    892  C   GLU A  60      -5.737   0.165 -11.771  1.00  0.00           C  
ATOM    893  O   GLU A  60      -5.019   0.882 -11.102  1.00  0.00           O  
ATOM    894  CB  GLU A  60      -6.722   1.390 -13.712  1.00  0.00           C  
ATOM    895  CG  GLU A  60      -6.192   0.368 -14.712  1.00  0.00           C  
ATOM    896  CD  GLU A  60      -5.793   1.078 -16.008  1.00  0.00           C  
ATOM    897  OE1 GLU A  60      -5.917   2.290 -16.058  1.00  0.00           O  
ATOM    898  OE2 GLU A  60      -5.371   0.396 -16.927  1.00  0.00           O  
ATOM    899  H   GLU A  60      -7.429   2.609 -11.488  1.00  0.00           H  
ATOM    900  HA  GLU A  60      -7.708  -0.133 -12.564  1.00  0.00           H  
ATOM    901  HB2 GLU A  60      -7.620   1.839 -14.102  1.00  0.00           H  
ATOM    902  HB3 GLU A  60      -5.978   2.151 -13.553  1.00  0.00           H  
ATOM    903  HG2 GLU A  60      -5.333  -0.127 -14.292  1.00  0.00           H  
ATOM    904  HG3 GLU A  60      -6.959  -0.356 -14.922  1.00  0.00           H  
ATOM    905  N   LEU A  61      -5.434  -1.086 -11.984  1.00  0.00           N  
ATOM    906  CA  LEU A  61      -4.189  -1.659 -11.404  1.00  0.00           C  
ATOM    907  C   LEU A  61      -3.040  -1.511 -12.404  1.00  0.00           C  
ATOM    908  O   LEU A  61      -3.185  -1.789 -13.578  1.00  0.00           O  
ATOM    909  CB  LEU A  61      -4.415  -3.141 -11.103  1.00  0.00           C  
ATOM    910  CG  LEU A  61      -5.675  -3.300 -10.255  1.00  0.00           C  
ATOM    911  CD1 LEU A  61      -5.866  -4.772  -9.890  1.00  0.00           C  
ATOM    912  CD2 LEU A  61      -5.537  -2.470  -8.977  1.00  0.00           C  
ATOM    913  H   LEU A  61      -6.028  -1.649 -12.521  1.00  0.00           H  
ATOM    914  HA  LEU A  61      -3.945  -1.139 -10.492  1.00  0.00           H  
ATOM    915  HB2 LEU A  61      -4.531  -3.685 -12.029  1.00  0.00           H  
ATOM    916  HB3 LEU A  61      -3.571  -3.531 -10.560  1.00  0.00           H  
ATOM    917  HG  LEU A  61      -6.526  -2.957 -10.819  1.00  0.00           H  
ATOM    918 HD11 LEU A  61      -6.725  -5.164 -10.415  1.00  0.00           H  
ATOM    919 HD12 LEU A  61      -6.023  -4.862  -8.826  1.00  0.00           H  
ATOM    920 HD13 LEU A  61      -4.986  -5.331 -10.173  1.00  0.00           H  
ATOM    921 HD21 LEU A  61      -6.197  -2.865  -8.219  1.00  0.00           H  
ATOM    922 HD22 LEU A  61      -5.800  -1.444  -9.185  1.00  0.00           H  
ATOM    923 HD23 LEU A  61      -4.516  -2.517  -8.626  1.00  0.00           H  
ATOM    924  N   SER A  62      -1.897  -1.075 -11.947  1.00  0.00           N  
ATOM    925  CA  SER A  62      -0.737  -0.910 -12.867  1.00  0.00           C  
ATOM    926  C   SER A  62       0.534  -0.683 -12.043  1.00  0.00           C  
ATOM    927  O   SER A  62       0.476  -0.239 -10.914  1.00  0.00           O  
ATOM    928  CB  SER A  62      -0.980   0.296 -13.774  1.00  0.00           C  
ATOM    929  OG  SER A  62      -0.824  -0.097 -15.131  1.00  0.00           O  
ATOM    930  H   SER A  62      -1.801  -0.857 -10.997  1.00  0.00           H  
ATOM    931  HA  SER A  62      -0.626  -1.800 -13.469  1.00  0.00           H  
ATOM    932  HB2 SER A  62      -1.980   0.666 -13.624  1.00  0.00           H  
ATOM    933  HB3 SER A  62      -0.270   1.075 -13.529  1.00  0.00           H  
ATOM    934  HG  SER A  62      -0.493  -0.998 -15.144  1.00  0.00           H  
ATOM    935  N   PRO A  63       1.676  -0.981 -12.606  1.00  0.00           N  
ATOM    936  CA  PRO A  63       2.984  -0.800 -11.912  1.00  0.00           C  
ATOM    937  C   PRO A  63       3.242   0.668 -11.567  1.00  0.00           C  
ATOM    938  O   PRO A  63       3.911   0.985 -10.604  1.00  0.00           O  
ATOM    939  CB  PRO A  63       4.023  -1.307 -12.919  1.00  0.00           C  
ATOM    940  CG  PRO A  63       3.333  -1.332 -14.244  1.00  0.00           C  
ATOM    941  CD  PRO A  63       1.844  -1.516 -13.963  1.00  0.00           C  
ATOM    942  HA  PRO A  63       3.021  -1.404 -11.019  1.00  0.00           H  
ATOM    943  HB2 PRO A  63       4.867  -0.634 -12.950  1.00  0.00           H  
ATOM    944  HB3 PRO A  63       4.346  -2.302 -12.653  1.00  0.00           H  
ATOM    945  HG2 PRO A  63       3.503  -0.400 -14.765  1.00  0.00           H  
ATOM    946  HG3 PRO A  63       3.695  -2.159 -14.834  1.00  0.00           H  
ATOM    947  HD2 PRO A  63       1.255  -0.953 -14.672  1.00  0.00           H  
ATOM    948  HD3 PRO A  63       1.578  -2.560 -13.988  1.00  0.00           H  
ATOM    949  N   GLU A  64       2.705   1.565 -12.347  1.00  0.00           N  
ATOM    950  CA  GLU A  64       2.904   3.014 -12.071  1.00  0.00           C  
ATOM    951  C   GLU A  64       2.259   3.364 -10.730  1.00  0.00           C  
ATOM    952  O   GLU A  64       2.669   4.285 -10.053  1.00  0.00           O  
ATOM    953  CB  GLU A  64       2.256   3.839 -13.181  1.00  0.00           C  
ATOM    954  CG  GLU A  64       2.969   3.570 -14.502  1.00  0.00           C  
ATOM    955  CD  GLU A  64       2.366   4.449 -15.599  1.00  0.00           C  
ATOM    956  OE1 GLU A  64       1.351   5.075 -15.338  1.00  0.00           O  
ATOM    957  OE2 GLU A  64       2.929   4.482 -16.680  1.00  0.00           O  
ATOM    958  H   GLU A  64       2.164   1.284 -13.115  1.00  0.00           H  
ATOM    959  HA  GLU A  64       3.958   3.232 -12.032  1.00  0.00           H  
ATOM    960  HB2 GLU A  64       1.222   3.564 -13.271  1.00  0.00           H  
ATOM    961  HB3 GLU A  64       2.332   4.886 -12.944  1.00  0.00           H  
ATOM    962  HG2 GLU A  64       4.017   3.794 -14.393  1.00  0.00           H  
ATOM    963  HG3 GLU A  64       2.848   2.534 -14.767  1.00  0.00           H  
ATOM    964  N   HIS A  65       1.248   2.634 -10.344  1.00  0.00           N  
ATOM    965  CA  HIS A  65       0.570   2.923  -9.049  1.00  0.00           C  
ATOM    966  C   HIS A  65       1.521   2.612  -7.893  1.00  0.00           C  
ATOM    967  O   HIS A  65       1.423   3.181  -6.825  1.00  0.00           O  
ATOM    968  CB  HIS A  65      -0.680   2.050  -8.929  1.00  0.00           C  
ATOM    969  CG  HIS A  65      -1.378   2.343  -7.630  1.00  0.00           C  
ATOM    970  ND1 HIS A  65      -1.985   3.565  -7.374  1.00  0.00           N  
ATOM    971  CD2 HIS A  65      -1.574   1.583  -6.503  1.00  0.00           C  
ATOM    972  CE1 HIS A  65      -2.513   3.504  -6.137  1.00  0.00           C  
ATOM    973  NE2 HIS A  65      -2.289   2.320  -5.566  1.00  0.00           N  
ATOM    974  H   HIS A  65       0.934   1.894 -10.909  1.00  0.00           H  
ATOM    975  HA  HIS A  65       0.288   3.964  -9.014  1.00  0.00           H  
ATOM    976  HB2 HIS A  65      -1.348   2.262  -9.752  1.00  0.00           H  
ATOM    977  HB3 HIS A  65      -0.396   1.008  -8.957  1.00  0.00           H  
ATOM    978  HD1 HIS A  65      -2.022   4.332  -7.983  1.00  0.00           H  
ATOM    979  HD2 HIS A  65      -1.226   0.570  -6.366  1.00  0.00           H  
ATOM    980  HE1 HIS A  65      -3.049   4.313  -5.666  1.00  0.00           H  
ATOM    981  HE2 HIS A  65      -2.571   2.030  -4.674  1.00  0.00           H  
ATOM    982  N   PHE A  66       2.439   1.710  -8.096  1.00  0.00           N  
ATOM    983  CA  PHE A  66       3.394   1.358  -7.009  1.00  0.00           C  
ATOM    984  C   PHE A  66       4.727   2.073  -7.244  1.00  0.00           C  
ATOM    985  O   PHE A  66       5.693   1.852  -6.541  1.00  0.00           O  
ATOM    986  CB  PHE A  66       3.614  -0.156  -7.008  1.00  0.00           C  
ATOM    987  CG  PHE A  66       2.308  -0.845  -6.698  1.00  0.00           C  
ATOM    988  CD1 PHE A  66       1.957  -1.118  -5.370  1.00  0.00           C  
ATOM    989  CD2 PHE A  66       1.445  -1.209  -7.739  1.00  0.00           C  
ATOM    990  CE1 PHE A  66       0.744  -1.755  -5.083  1.00  0.00           C  
ATOM    991  CE2 PHE A  66       0.232  -1.845  -7.452  1.00  0.00           C  
ATOM    992  CZ  PHE A  66      -0.119  -2.118  -6.124  1.00  0.00           C  
ATOM    993  H   PHE A  66       2.500   1.260  -8.965  1.00  0.00           H  
ATOM    994  HA  PHE A  66       2.985   1.662  -6.057  1.00  0.00           H  
ATOM    995  HB2 PHE A  66       3.967  -0.469  -7.980  1.00  0.00           H  
ATOM    996  HB3 PHE A  66       4.345  -0.415  -6.258  1.00  0.00           H  
ATOM    997  HD1 PHE A  66       2.623  -0.837  -4.567  1.00  0.00           H  
ATOM    998  HD2 PHE A  66       1.716  -0.999  -8.763  1.00  0.00           H  
ATOM    999  HE1 PHE A  66       0.473  -1.966  -4.059  1.00  0.00           H  
ATOM   1000  HE2 PHE A  66      -0.433  -2.125  -8.255  1.00  0.00           H  
ATOM   1001  HZ  PHE A  66      -1.055  -2.609  -5.903  1.00  0.00           H  
ATOM   1002  N   ARG A  67       4.787   2.924  -8.230  1.00  0.00           N  
ATOM   1003  CA  ARG A  67       6.059   3.649  -8.514  1.00  0.00           C  
ATOM   1004  C   ARG A  67       6.507   4.418  -7.266  1.00  0.00           C  
ATOM   1005  O   ARG A  67       7.680   4.485  -6.962  1.00  0.00           O  
ATOM   1006  CB  ARG A  67       5.835   4.630  -9.672  1.00  0.00           C  
ATOM   1007  CG  ARG A  67       7.154   5.307 -10.067  1.00  0.00           C  
ATOM   1008  CD  ARG A  67       7.975   4.378 -10.969  1.00  0.00           C  
ATOM   1009  NE  ARG A  67       9.237   5.064 -11.366  1.00  0.00           N  
ATOM   1010  CZ  ARG A  67       9.236   5.908 -12.362  1.00  0.00           C  
ATOM   1011  NH1 ARG A  67       8.129   6.151 -13.009  1.00  0.00           N  
ATOM   1012  NH2 ARG A  67      10.341   6.508 -12.709  1.00  0.00           N  
ATOM   1013  H   ARG A  67       3.997   3.085  -8.787  1.00  0.00           H  
ATOM   1014  HA  ARG A  67       6.819   2.935  -8.786  1.00  0.00           H  
ATOM   1015  HB2 ARG A  67       5.445   4.094 -10.521  1.00  0.00           H  
ATOM   1016  HB3 ARG A  67       5.125   5.385  -9.369  1.00  0.00           H  
ATOM   1017  HG2 ARG A  67       6.940   6.224 -10.597  1.00  0.00           H  
ATOM   1018  HG3 ARG A  67       7.720   5.532  -9.180  1.00  0.00           H  
ATOM   1019  HD2 ARG A  67       8.216   3.471 -10.438  1.00  0.00           H  
ATOM   1020  HD3 ARG A  67       7.404   4.137 -11.853  1.00  0.00           H  
ATOM   1021  HE  ARG A  67      10.068   4.882 -10.879  1.00  0.00           H  
ATOM   1022 HH11 ARG A  67       7.282   5.691 -12.743  1.00  0.00           H  
ATOM   1023 HH12 ARG A  67       8.129   6.798 -13.772  1.00  0.00           H  
ATOM   1024 HH21 ARG A  67      11.189   6.322 -12.213  1.00  0.00           H  
ATOM   1025 HH22 ARG A  67      10.340   7.155 -13.472  1.00  0.00           H  
ATOM   1026  N   SER A  68       5.590   5.003  -6.544  1.00  0.00           N  
ATOM   1027  CA  SER A  68       5.986   5.766  -5.324  1.00  0.00           C  
ATOM   1028  C   SER A  68       4.857   5.726  -4.292  1.00  0.00           C  
ATOM   1029  O   SER A  68       3.690   5.741  -4.630  1.00  0.00           O  
ATOM   1030  CB  SER A  68       6.279   7.216  -5.705  1.00  0.00           C  
ATOM   1031  OG  SER A  68       6.727   7.922  -4.555  1.00  0.00           O  
ATOM   1032  H   SER A  68       4.647   4.944  -6.804  1.00  0.00           H  
ATOM   1033  HA  SER A  68       6.873   5.323  -4.899  1.00  0.00           H  
ATOM   1034  HB2 SER A  68       7.047   7.245  -6.460  1.00  0.00           H  
ATOM   1035  HB3 SER A  68       5.379   7.673  -6.092  1.00  0.00           H  
ATOM   1036  HG  SER A  68       6.059   8.572  -4.326  1.00  0.00           H  
ATOM   1037  N   ILE A  69       5.199   5.679  -3.031  1.00  0.00           N  
ATOM   1038  CA  ILE A  69       4.160   5.642  -1.971  1.00  0.00           C  
ATOM   1039  C   ILE A  69       3.319   6.921  -2.018  1.00  0.00           C  
ATOM   1040  O   ILE A  69       2.128   6.901  -1.781  1.00  0.00           O  
ATOM   1041  CB  ILE A  69       4.848   5.542  -0.612  1.00  0.00           C  
ATOM   1042  CG1 ILE A  69       5.692   4.276  -0.555  1.00  0.00           C  
ATOM   1043  CG2 ILE A  69       3.797   5.481   0.482  1.00  0.00           C  
ATOM   1044  CD1 ILE A  69       6.526   4.273   0.727  1.00  0.00           C  
ATOM   1045  H   ILE A  69       6.144   5.670  -2.779  1.00  0.00           H  
ATOM   1046  HA  ILE A  69       3.522   4.783  -2.117  1.00  0.00           H  
ATOM   1047  HB  ILE A  69       5.477   6.403  -0.460  1.00  0.00           H  
ATOM   1048 HG12 ILE A  69       5.044   3.416  -0.566  1.00  0.00           H  
ATOM   1049 HG13 ILE A  69       6.345   4.246  -1.406  1.00  0.00           H  
ATOM   1050 HG21 ILE A  69       3.152   4.636   0.304  1.00  0.00           H  
ATOM   1051 HG22 ILE A  69       3.218   6.390   0.472  1.00  0.00           H  
ATOM   1052 HG23 ILE A  69       4.284   5.369   1.436  1.00  0.00           H  
ATOM   1053 HD11 ILE A  69       7.336   3.566   0.628  1.00  0.00           H  
ATOM   1054 HD12 ILE A  69       5.901   3.990   1.562  1.00  0.00           H  
ATOM   1055 HD13 ILE A  69       6.929   5.260   0.898  1.00  0.00           H  
ATOM   1056  N   ARG A  70       3.934   8.036  -2.307  1.00  0.00           N  
ATOM   1057  CA  ARG A  70       3.174   9.318  -2.350  1.00  0.00           C  
ATOM   1058  C   ARG A  70       2.076   9.248  -3.414  1.00  0.00           C  
ATOM   1059  O   ARG A  70       0.973   9.713  -3.206  1.00  0.00           O  
ATOM   1060  CB  ARG A  70       4.131  10.463  -2.686  1.00  0.00           C  
ATOM   1061  CG  ARG A  70       3.379  11.794  -2.616  1.00  0.00           C  
ATOM   1062  CD  ARG A  70       4.343  12.943  -2.914  1.00  0.00           C  
ATOM   1063  NE  ARG A  70       4.747  12.894  -4.347  1.00  0.00           N  
ATOM   1064  CZ  ARG A  70       5.293  13.938  -4.908  1.00  0.00           C  
ATOM   1065  NH1 ARG A  70       5.487  15.025  -4.213  1.00  0.00           N  
ATOM   1066  NH2 ARG A  70       5.646  13.895  -6.164  1.00  0.00           N  
ATOM   1067  H   ARG A  70       4.898   8.031  -2.484  1.00  0.00           H  
ATOM   1068  HA  ARG A  70       2.726   9.500  -1.385  1.00  0.00           H  
ATOM   1069  HB2 ARG A  70       4.945  10.471  -1.975  1.00  0.00           H  
ATOM   1070  HB3 ARG A  70       4.523  10.325  -3.682  1.00  0.00           H  
ATOM   1071  HG2 ARG A  70       2.581  11.794  -3.345  1.00  0.00           H  
ATOM   1072  HG3 ARG A  70       2.964  11.922  -1.628  1.00  0.00           H  
ATOM   1073  HD2 ARG A  70       3.856  13.884  -2.710  1.00  0.00           H  
ATOM   1074  HD3 ARG A  70       5.220  12.849  -2.289  1.00  0.00           H  
ATOM   1075  HE  ARG A  70       4.602  12.077  -4.869  1.00  0.00           H  
ATOM   1076 HH11 ARG A  70       5.217  15.059  -3.251  1.00  0.00           H  
ATOM   1077 HH12 ARG A  70       5.905  15.826  -4.643  1.00  0.00           H  
ATOM   1078 HH21 ARG A  70       5.497  13.061  -6.696  1.00  0.00           H  
ATOM   1079 HH22 ARG A  70       6.064  14.695  -6.593  1.00  0.00           H  
ATOM   1080  N   SER A  71       2.362   8.679  -4.553  1.00  0.00           N  
ATOM   1081  CA  SER A  71       1.324   8.596  -5.616  1.00  0.00           C  
ATOM   1082  C   SER A  71       0.125   7.799  -5.100  1.00  0.00           C  
ATOM   1083  O   SER A  71      -1.012   8.190  -5.272  1.00  0.00           O  
ATOM   1084  CB  SER A  71       1.915   7.897  -6.838  1.00  0.00           C  
ATOM   1085  OG  SER A  71       3.111   8.560  -7.227  1.00  0.00           O  
ATOM   1086  H   SER A  71       3.255   8.312  -4.712  1.00  0.00           H  
ATOM   1087  HA  SER A  71       1.006   9.592  -5.889  1.00  0.00           H  
ATOM   1088  HB2 SER A  71       2.141   6.872  -6.596  1.00  0.00           H  
ATOM   1089  HB3 SER A  71       1.199   7.923  -7.645  1.00  0.00           H  
ATOM   1090  HG  SER A  71       2.957   8.973  -8.080  1.00  0.00           H  
ATOM   1091  N   ILE A  72       0.372   6.689  -4.461  1.00  0.00           N  
ATOM   1092  CA  ILE A  72      -0.741   5.867  -3.925  1.00  0.00           C  
ATOM   1093  C   ILE A  72      -1.472   6.644  -2.831  1.00  0.00           C  
ATOM   1094  O   ILE A  72      -2.679   6.578  -2.708  1.00  0.00           O  
ATOM   1095  CB  ILE A  72      -0.168   4.578  -3.341  1.00  0.00           C  
ATOM   1096  CG1 ILE A  72       0.561   3.800  -4.439  1.00  0.00           C  
ATOM   1097  CG2 ILE A  72      -1.303   3.727  -2.785  1.00  0.00           C  
ATOM   1098  CD1 ILE A  72       1.252   2.580  -3.829  1.00  0.00           C  
ATOM   1099  H   ILE A  72       1.293   6.396  -4.327  1.00  0.00           H  
ATOM   1100  HA  ILE A  72      -1.430   5.627  -4.721  1.00  0.00           H  
ATOM   1101  HB  ILE A  72       0.524   4.819  -2.547  1.00  0.00           H  
ATOM   1102 HG12 ILE A  72      -0.152   3.477  -5.183  1.00  0.00           H  
ATOM   1103 HG13 ILE A  72       1.300   4.437  -4.901  1.00  0.00           H  
ATOM   1104 HG21 ILE A  72      -1.780   4.256  -1.974  1.00  0.00           H  
ATOM   1105 HG22 ILE A  72      -0.906   2.791  -2.423  1.00  0.00           H  
ATOM   1106 HG23 ILE A  72      -2.023   3.538  -3.565  1.00  0.00           H  
ATOM   1107 HD11 ILE A  72       2.308   2.613  -4.056  1.00  0.00           H  
ATOM   1108 HD12 ILE A  72       0.823   1.679  -4.242  1.00  0.00           H  
ATOM   1109 HD13 ILE A  72       1.114   2.586  -2.758  1.00  0.00           H  
ATOM   1110  N   ASP A  73      -0.746   7.370  -2.029  1.00  0.00           N  
ATOM   1111  CA  ASP A  73      -1.386   8.143  -0.933  1.00  0.00           C  
ATOM   1112  C   ASP A  73      -2.453   9.075  -1.511  1.00  0.00           C  
ATOM   1113  O   ASP A  73      -3.509   9.254  -0.938  1.00  0.00           O  
ATOM   1114  CB  ASP A  73      -0.318   8.976  -0.225  1.00  0.00           C  
ATOM   1115  CG  ASP A  73       0.690   8.048   0.453  1.00  0.00           C  
ATOM   1116  OD1 ASP A  73       0.449   6.852   0.465  1.00  0.00           O  
ATOM   1117  OD2 ASP A  73       1.690   8.547   0.941  1.00  0.00           O  
ATOM   1118  H   ASP A  73       0.226   7.402  -2.141  1.00  0.00           H  
ATOM   1119  HA  ASP A  73      -1.841   7.464  -0.228  1.00  0.00           H  
ATOM   1120  HB2 ASP A  73       0.191   9.597  -0.947  1.00  0.00           H  
ATOM   1121  HB3 ASP A  73      -0.786   9.599   0.519  1.00  0.00           H  
ATOM   1122  N   ALA A  74      -2.184   9.678  -2.637  1.00  0.00           N  
ATOM   1123  CA  ALA A  74      -3.185  10.604  -3.237  1.00  0.00           C  
ATOM   1124  C   ALA A  74      -4.426   9.825  -3.673  1.00  0.00           C  
ATOM   1125  O   ALA A  74      -5.543  10.235  -3.426  1.00  0.00           O  
ATOM   1126  CB  ALA A  74      -2.569  11.304  -4.450  1.00  0.00           C  
ATOM   1127  H   ALA A  74      -1.324   9.527  -3.082  1.00  0.00           H  
ATOM   1128  HA  ALA A  74      -3.470  11.341  -2.505  1.00  0.00           H  
ATOM   1129  HB1 ALA A  74      -1.513  11.451  -4.284  1.00  0.00           H  
ATOM   1130  HB2 ALA A  74      -3.048  12.262  -4.594  1.00  0.00           H  
ATOM   1131  HB3 ALA A  74      -2.714  10.694  -5.330  1.00  0.00           H  
ATOM   1132  N   PHE A  75      -4.247   8.708  -4.319  1.00  0.00           N  
ATOM   1133  CA  PHE A  75      -5.426   7.918  -4.764  1.00  0.00           C  
ATOM   1134  C   PHE A  75      -6.204   7.427  -3.542  1.00  0.00           C  
ATOM   1135  O   PHE A  75      -7.416   7.494  -3.499  1.00  0.00           O  
ATOM   1136  CB  PHE A  75      -4.959   6.719  -5.589  1.00  0.00           C  
ATOM   1137  CG  PHE A  75      -4.437   7.195  -6.923  1.00  0.00           C  
ATOM   1138  CD1 PHE A  75      -5.327   7.672  -7.893  1.00  0.00           C  
ATOM   1139  CD2 PHE A  75      -3.064   7.155  -7.193  1.00  0.00           C  
ATOM   1140  CE1 PHE A  75      -4.843   8.110  -9.132  1.00  0.00           C  
ATOM   1141  CE2 PHE A  75      -2.581   7.593  -8.432  1.00  0.00           C  
ATOM   1142  CZ  PHE A  75      -3.470   8.071  -9.401  1.00  0.00           C  
ATOM   1143  H   PHE A  75      -3.341   8.389  -4.512  1.00  0.00           H  
ATOM   1144  HA  PHE A  75      -6.067   8.542  -5.369  1.00  0.00           H  
ATOM   1145  HB2 PHE A  75      -4.173   6.203  -5.057  1.00  0.00           H  
ATOM   1146  HB3 PHE A  75      -5.787   6.048  -5.746  1.00  0.00           H  
ATOM   1147  HD1 PHE A  75      -6.386   7.703  -7.685  1.00  0.00           H  
ATOM   1148  HD2 PHE A  75      -2.379   6.785  -6.447  1.00  0.00           H  
ATOM   1149  HE1 PHE A  75      -5.530   8.478  -9.880  1.00  0.00           H  
ATOM   1150  HE2 PHE A  75      -1.521   7.563  -8.639  1.00  0.00           H  
ATOM   1151  HZ  PHE A  75      -3.097   8.409 -10.356  1.00  0.00           H  
ATOM   1152  N   VAL A  76      -5.518   6.933  -2.548  1.00  0.00           N  
ATOM   1153  CA  VAL A  76      -6.216   6.440  -1.337  1.00  0.00           C  
ATOM   1154  C   VAL A  76      -6.881   7.612  -0.610  1.00  0.00           C  
ATOM   1155  O   VAL A  76      -8.017   7.528  -0.190  1.00  0.00           O  
ATOM   1156  CB  VAL A  76      -5.198   5.773  -0.414  1.00  0.00           C  
ATOM   1157  CG1 VAL A  76      -5.861   5.444   0.918  1.00  0.00           C  
ATOM   1158  CG2 VAL A  76      -4.691   4.483  -1.063  1.00  0.00           C  
ATOM   1159  H   VAL A  76      -4.542   6.886  -2.598  1.00  0.00           H  
ATOM   1160  HA  VAL A  76      -6.968   5.719  -1.622  1.00  0.00           H  
ATOM   1161  HB  VAL A  76      -4.369   6.446  -0.247  1.00  0.00           H  
ATOM   1162 HG11 VAL A  76      -6.787   4.919   0.736  1.00  0.00           H  
ATOM   1163 HG12 VAL A  76      -6.064   6.359   1.452  1.00  0.00           H  
ATOM   1164 HG13 VAL A  76      -5.202   4.822   1.503  1.00  0.00           H  
ATOM   1165 HG21 VAL A  76      -4.450   4.672  -2.099  1.00  0.00           H  
ATOM   1166 HG22 VAL A  76      -5.458   3.725  -1.003  1.00  0.00           H  
ATOM   1167 HG23 VAL A  76      -3.807   4.143  -0.544  1.00  0.00           H  
ATOM   1168  N   VAL A  77      -6.184   8.707  -0.461  1.00  0.00           N  
ATOM   1169  CA  VAL A  77      -6.779   9.875   0.236  1.00  0.00           C  
ATOM   1170  C   VAL A  77      -7.960  10.410  -0.574  1.00  0.00           C  
ATOM   1171  O   VAL A  77      -8.981  10.784  -0.032  1.00  0.00           O  
ATOM   1172  CB  VAL A  77      -5.718  10.964   0.375  1.00  0.00           C  
ATOM   1173  CG1 VAL A  77      -6.378  12.253   0.848  1.00  0.00           C  
ATOM   1174  CG2 VAL A  77      -4.668  10.525   1.398  1.00  0.00           C  
ATOM   1175  H   VAL A  77      -5.270   8.763  -0.808  1.00  0.00           H  
ATOM   1176  HA  VAL A  77      -7.119   9.577   1.215  1.00  0.00           H  
ATOM   1177  HB  VAL A  77      -5.245  11.130  -0.582  1.00  0.00           H  
ATOM   1178 HG11 VAL A  77      -5.673  12.824   1.432  1.00  0.00           H  
ATOM   1179 HG12 VAL A  77      -7.239  12.013   1.452  1.00  0.00           H  
ATOM   1180 HG13 VAL A  77      -6.688  12.831  -0.009  1.00  0.00           H  
ATOM   1181 HG21 VAL A  77      -3.683  10.609   0.962  1.00  0.00           H  
ATOM   1182 HG22 VAL A  77      -4.849   9.499   1.682  1.00  0.00           H  
ATOM   1183 HG23 VAL A  77      -4.730  11.158   2.271  1.00  0.00           H  
ATOM   1184  N   GLY A  78      -7.823  10.454  -1.868  1.00  0.00           N  
ATOM   1185  CA  GLY A  78      -8.929  10.971  -2.720  1.00  0.00           C  
ATOM   1186  C   GLY A  78     -10.195  10.135  -2.513  1.00  0.00           C  
ATOM   1187  O   GLY A  78     -11.296  10.639  -2.606  1.00  0.00           O  
ATOM   1188  H   GLY A  78      -6.988  10.151  -2.282  1.00  0.00           H  
ATOM   1189  HA2 GLY A  78      -9.131  11.999  -2.456  1.00  0.00           H  
ATOM   1190  HA3 GLY A  78      -8.635  10.919  -3.757  1.00  0.00           H  
ATOM   1191  N   ALA A  79     -10.055   8.860  -2.253  1.00  0.00           N  
ATOM   1192  CA  ALA A  79     -11.264   8.007  -2.066  1.00  0.00           C  
ATOM   1193  C   ALA A  79     -11.486   7.694  -0.584  1.00  0.00           C  
ATOM   1194  O   ALA A  79     -12.571   7.864  -0.064  1.00  0.00           O  
ATOM   1195  CB  ALA A  79     -11.081   6.698  -2.835  1.00  0.00           C  
ATOM   1196  H   ALA A  79      -9.162   8.465  -2.193  1.00  0.00           H  
ATOM   1197  HA  ALA A  79     -12.125   8.523  -2.451  1.00  0.00           H  
ATOM   1198  HB1 ALA A  79     -10.546   6.891  -3.754  1.00  0.00           H  
ATOM   1199  HB2 ALA A  79     -12.048   6.275  -3.064  1.00  0.00           H  
ATOM   1200  HB3 ALA A  79     -10.517   6.001  -2.232  1.00  0.00           H  
ATOM   1201  N   THR A  80     -10.479   7.229   0.100  1.00  0.00           N  
ATOM   1202  CA  THR A  80     -10.659   6.900   1.543  1.00  0.00           C  
ATOM   1203  C   THR A  80      -9.299   6.831   2.242  1.00  0.00           C  
ATOM   1204  O   THR A  80      -8.347   6.292   1.715  1.00  0.00           O  
ATOM   1205  CB  THR A  80     -11.364   5.549   1.667  1.00  0.00           C  
ATOM   1206  OG1 THR A  80     -12.561   5.571   0.903  1.00  0.00           O  
ATOM   1207  CG2 THR A  80     -11.698   5.271   3.133  1.00  0.00           C  
ATOM   1208  H   THR A  80      -9.613   7.090  -0.335  1.00  0.00           H  
ATOM   1209  HA  THR A  80     -11.263   7.659   2.011  1.00  0.00           H  
ATOM   1210  HB  THR A  80     -10.715   4.775   1.297  1.00  0.00           H  
ATOM   1211  HG1 THR A  80     -12.685   4.700   0.519  1.00  0.00           H  
ATOM   1212 HG21 THR A  80     -11.124   5.931   3.766  1.00  0.00           H  
ATOM   1213 HG22 THR A  80     -11.455   4.245   3.369  1.00  0.00           H  
ATOM   1214 HG23 THR A  80     -12.751   5.438   3.300  1.00  0.00           H  
ATOM   1215  N   THR A  81      -9.209   7.359   3.434  1.00  0.00           N  
ATOM   1216  CA  THR A  81      -7.921   7.316   4.182  1.00  0.00           C  
ATOM   1217  C   THR A  81      -8.156   6.649   5.543  1.00  0.00           C  
ATOM   1218  O   THR A  81      -8.436   7.310   6.523  1.00  0.00           O  
ATOM   1219  CB  THR A  81      -7.414   8.743   4.395  1.00  0.00           C  
ATOM   1220  OG1 THR A  81      -6.318   8.725   5.299  1.00  0.00           O  
ATOM   1221  CG2 THR A  81      -8.538   9.606   4.969  1.00  0.00           C  
ATOM   1222  H   THR A  81      -9.993   7.776   3.842  1.00  0.00           H  
ATOM   1223  HA  THR A  81      -7.193   6.756   3.620  1.00  0.00           H  
ATOM   1224  HB  THR A  81      -7.096   9.157   3.451  1.00  0.00           H  
ATOM   1225  HG1 THR A  81      -6.588   9.177   6.102  1.00  0.00           H  
ATOM   1226 HG21 THR A  81      -8.184  10.120   5.851  1.00  0.00           H  
ATOM   1227 HG22 THR A  81      -9.376   8.977   5.232  1.00  0.00           H  
ATOM   1228 HG23 THR A  81      -8.849  10.330   4.231  1.00  0.00           H  
ATOM   1229  N   PRO A  82      -8.050   5.345   5.598  1.00  0.00           N  
ATOM   1230  CA  PRO A  82      -8.259   4.566   6.846  1.00  0.00           C  
ATOM   1231  C   PRO A  82      -6.961   4.352   7.643  1.00  0.00           C  
ATOM   1232  O   PRO A  82      -6.100   3.602   7.228  1.00  0.00           O  
ATOM   1233  CB  PRO A  82      -8.756   3.228   6.312  1.00  0.00           C  
ATOM   1234  CG  PRO A  82      -8.065   3.054   4.994  1.00  0.00           C  
ATOM   1235  CD  PRO A  82      -7.727   4.458   4.471  1.00  0.00           C  
ATOM   1236  HA  PRO A  82      -9.025   5.015   7.451  1.00  0.00           H  
ATOM   1237  HB2 PRO A  82      -8.482   2.432   6.991  1.00  0.00           H  
ATOM   1238  HB3 PRO A  82      -9.824   3.253   6.168  1.00  0.00           H  
ATOM   1239  HG2 PRO A  82      -7.157   2.479   5.128  1.00  0.00           H  
ATOM   1240  HG3 PRO A  82      -8.719   2.556   4.296  1.00  0.00           H  
ATOM   1241  HD2 PRO A  82      -6.677   4.525   4.221  1.00  0.00           H  
ATOM   1242  HD3 PRO A  82      -8.339   4.702   3.617  1.00  0.00           H  
ATOM   1243  N   PRO A  83      -6.817   4.986   8.783  1.00  0.00           N  
ATOM   1244  CA  PRO A  83      -5.604   4.827   9.629  1.00  0.00           C  
ATOM   1245  C   PRO A  83      -5.655   3.543  10.463  1.00  0.00           C  
ATOM   1246  O   PRO A  83      -6.658   3.232  11.074  1.00  0.00           O  
ATOM   1247  CB  PRO A  83      -5.631   6.058  10.532  1.00  0.00           C  
ATOM   1248  CG  PRO A  83      -7.072   6.438  10.647  1.00  0.00           C  
ATOM   1249  CD  PRO A  83      -7.782   5.918   9.392  1.00  0.00           C  
ATOM   1250  HA  PRO A  83      -4.716   4.845   9.019  1.00  0.00           H  
ATOM   1251  HB2 PRO A  83      -5.227   5.815  11.505  1.00  0.00           H  
ATOM   1252  HB3 PRO A  83      -5.073   6.865  10.083  1.00  0.00           H  
ATOM   1253  HG2 PRO A  83      -7.501   5.986  11.531  1.00  0.00           H  
ATOM   1254  HG3 PRO A  83      -7.168   7.512  10.698  1.00  0.00           H  
ATOM   1255  HD2 PRO A  83      -8.692   5.401   9.665  1.00  0.00           H  
ATOM   1256  HD3 PRO A  83      -7.995   6.730   8.714  1.00  0.00           H  
ATOM   1257  N   VAL A  84      -4.584   2.796  10.494  1.00  0.00           N  
ATOM   1258  CA  VAL A  84      -4.574   1.534  11.290  1.00  0.00           C  
ATOM   1259  C   VAL A  84      -3.292   1.468  12.123  1.00  0.00           C  
ATOM   1260  O   VAL A  84      -2.228   1.848  11.675  1.00  0.00           O  
ATOM   1261  CB  VAL A  84      -4.634   0.334  10.343  1.00  0.00           C  
ATOM   1262  CG1 VAL A  84      -3.342   0.259   9.527  1.00  0.00           C  
ATOM   1263  CG2 VAL A  84      -4.796  -0.951  11.159  1.00  0.00           C  
ATOM   1264  H   VAL A  84      -3.786   3.065   9.994  1.00  0.00           H  
ATOM   1265  HA  VAL A  84      -5.430   1.516  11.949  1.00  0.00           H  
ATOM   1266  HB  VAL A  84      -5.475   0.446   9.674  1.00  0.00           H  
ATOM   1267 HG11 VAL A  84      -2.849   1.220   9.545  1.00  0.00           H  
ATOM   1268 HG12 VAL A  84      -3.576  -0.007   8.507  1.00  0.00           H  
ATOM   1269 HG13 VAL A  84      -2.690  -0.488   9.954  1.00  0.00           H  
ATOM   1270 HG21 VAL A  84      -3.930  -1.089  11.789  1.00  0.00           H  
ATOM   1271 HG22 VAL A  84      -4.891  -1.793  10.489  1.00  0.00           H  
ATOM   1272 HG23 VAL A  84      -5.681  -0.878  11.774  1.00  0.00           H  
ATOM   1273  N   GLU A  85      -3.384   0.994  13.336  1.00  0.00           N  
ATOM   1274  CA  GLU A  85      -2.172   0.908  14.199  1.00  0.00           C  
ATOM   1275  C   GLU A  85      -1.169  -0.077  13.593  1.00  0.00           C  
ATOM   1276  O   GLU A  85       0.028   0.114  13.676  1.00  0.00           O  
ATOM   1277  CB  GLU A  85      -2.576   0.428  15.595  1.00  0.00           C  
ATOM   1278  CG  GLU A  85      -3.471   1.478  16.258  1.00  0.00           C  
ATOM   1279  CD  GLU A  85      -4.900   1.351  15.721  1.00  0.00           C  
ATOM   1280  OE1 GLU A  85      -5.194   0.341  15.103  1.00  0.00           O  
ATOM   1281  OE2 GLU A  85      -5.675   2.267  15.939  1.00  0.00           O  
ATOM   1282  H   GLU A  85      -4.252   0.696  13.680  1.00  0.00           H  
ATOM   1283  HA  GLU A  85      -1.716   1.884  14.274  1.00  0.00           H  
ATOM   1284  HB2 GLU A  85      -3.111  -0.507  15.514  1.00  0.00           H  
ATOM   1285  HB3 GLU A  85      -1.690   0.284  16.195  1.00  0.00           H  
ATOM   1286  HG2 GLU A  85      -3.473   1.325  17.327  1.00  0.00           H  
ATOM   1287  HG3 GLU A  85      -3.093   2.464  16.036  1.00  0.00           H  
ATOM   1288  N   ALA A  86      -1.644  -1.131  12.987  1.00  0.00           N  
ATOM   1289  CA  ALA A  86      -0.711  -2.125  12.384  1.00  0.00           C  
ATOM   1290  C   ALA A  86      -1.360  -2.764  11.154  1.00  0.00           C  
ATOM   1291  O   ALA A  86      -2.566  -2.768  11.007  1.00  0.00           O  
ATOM   1292  CB  ALA A  86      -0.390  -3.211  13.412  1.00  0.00           C  
ATOM   1293  H   ALA A  86      -2.612  -1.271  12.933  1.00  0.00           H  
ATOM   1294  HA  ALA A  86       0.202  -1.628  12.090  1.00  0.00           H  
ATOM   1295  HB1 ALA A  86      -0.975  -4.094  13.198  1.00  0.00           H  
ATOM   1296  HB2 ALA A  86      -0.629  -2.852  14.402  1.00  0.00           H  
ATOM   1297  HB3 ALA A  86       0.661  -3.455  13.362  1.00  0.00           H  
ATOM   1298  N   LYS A  87      -0.567  -3.305  10.269  1.00  0.00           N  
ATOM   1299  CA  LYS A  87      -1.133  -3.947   9.049  1.00  0.00           C  
ATOM   1300  C   LYS A  87      -1.799  -5.270   9.432  1.00  0.00           C  
ATOM   1301  O   LYS A  87      -1.247  -6.063  10.168  1.00  0.00           O  
ATOM   1302  CB  LYS A  87      -0.005  -4.215   8.049  1.00  0.00           C  
ATOM   1303  CG  LYS A  87      -0.596  -4.654   6.708  1.00  0.00           C  
ATOM   1304  CD  LYS A  87       0.540  -4.981   5.737  1.00  0.00           C  
ATOM   1305  CE  LYS A  87      -0.020  -5.150   4.323  1.00  0.00           C  
ATOM   1306  NZ  LYS A  87      -1.061  -6.215   4.324  1.00  0.00           N  
ATOM   1307  H   LYS A  87       0.403  -3.291  10.409  1.00  0.00           H  
ATOM   1308  HA  LYS A  87      -1.864  -3.290   8.601  1.00  0.00           H  
ATOM   1309  HB2 LYS A  87       0.573  -3.314   7.910  1.00  0.00           H  
ATOM   1310  HB3 LYS A  87       0.634  -4.997   8.431  1.00  0.00           H  
ATOM   1311  HG2 LYS A  87      -1.211  -5.531   6.854  1.00  0.00           H  
ATOM   1312  HG3 LYS A  87      -1.197  -3.856   6.300  1.00  0.00           H  
ATOM   1313  HD2 LYS A  87       1.260  -4.177   5.746  1.00  0.00           H  
ATOM   1314  HD3 LYS A  87       1.022  -5.898   6.043  1.00  0.00           H  
ATOM   1315  HE2 LYS A  87      -0.457  -4.218   3.995  1.00  0.00           H  
ATOM   1316  HE3 LYS A  87       0.779  -5.427   3.650  1.00  0.00           H  
ATOM   1317  HZ1 LYS A  87      -1.274  -6.494   3.346  1.00  0.00           H  
ATOM   1318  HZ2 LYS A  87      -1.926  -5.855   4.775  1.00  0.00           H  
ATOM   1319  HZ3 LYS A  87      -0.711  -7.041   4.852  1.00  0.00           H  
ATOM   1320  N   LEU A  88      -2.983  -5.514   8.940  1.00  0.00           N  
ATOM   1321  CA  LEU A  88      -3.681  -6.787   9.278  1.00  0.00           C  
ATOM   1322  C   LEU A  88      -3.523  -7.777   8.123  1.00  0.00           C  
ATOM   1323  O   LEU A  88      -3.761  -7.452   6.977  1.00  0.00           O  
ATOM   1324  CB  LEU A  88      -5.168  -6.506   9.511  1.00  0.00           C  
ATOM   1325  CG  LEU A  88      -5.863  -7.786   9.984  1.00  0.00           C  
ATOM   1326  CD1 LEU A  88      -5.387  -8.148  11.394  1.00  0.00           C  
ATOM   1327  CD2 LEU A  88      -7.377  -7.563  10.002  1.00  0.00           C  
ATOM   1328  H   LEU A  88      -3.412  -4.862   8.348  1.00  0.00           H  
ATOM   1329  HA  LEU A  88      -3.249  -7.207  10.174  1.00  0.00           H  
ATOM   1330  HB2 LEU A  88      -5.277  -5.735  10.260  1.00  0.00           H  
ATOM   1331  HB3 LEU A  88      -5.619  -6.176   8.588  1.00  0.00           H  
ATOM   1332  HG  LEU A  88      -5.625  -8.594   9.308  1.00  0.00           H  
ATOM   1333 HD11 LEU A  88      -4.835  -7.321  11.815  1.00  0.00           H  
ATOM   1334 HD12 LEU A  88      -4.750  -9.018  11.346  1.00  0.00           H  
ATOM   1335 HD13 LEU A  88      -6.242  -8.363  12.018  1.00  0.00           H  
ATOM   1336 HD21 LEU A  88      -7.804  -7.923   9.078  1.00  0.00           H  
ATOM   1337 HD22 LEU A  88      -7.584  -6.509  10.108  1.00  0.00           H  
ATOM   1338 HD23 LEU A  88      -7.810  -8.101  10.832  1.00  0.00           H  
ATOM   1339  N   GLN A  89      -3.124  -8.985   8.414  1.00  0.00           N  
ATOM   1340  CA  GLN A  89      -2.952  -9.994   7.332  1.00  0.00           C  
ATOM   1341  C   GLN A  89      -4.325 -10.477   6.861  1.00  0.00           C  
ATOM   1342  O   GLN A  89      -5.313  -9.915   7.305  1.00  0.00           O  
ATOM   1343  CB  GLN A  89      -2.150 -11.183   7.867  1.00  0.00           C  
ATOM   1344  CG  GLN A  89      -0.740 -10.721   8.241  1.00  0.00           C  
ATOM   1345  CD  GLN A  89       0.046 -11.897   8.824  1.00  0.00           C  
ATOM   1346  OE1 GLN A  89      -0.529 -12.898   9.203  1.00  0.00           O  
ATOM   1347  NE2 GLN A  89       1.345 -11.818   8.913  1.00  0.00           N  
ATOM   1348  OXT GLN A  89      -4.366 -11.399   6.064  1.00  0.00           O  
ATOM   1349  H   GLN A  89      -2.937  -9.228   9.345  1.00  0.00           H  
ATOM   1350  HA  GLN A  89      -2.423  -9.547   6.503  1.00  0.00           H  
ATOM   1351  HB2 GLN A  89      -2.642 -11.585   8.741  1.00  0.00           H  
ATOM   1352  HB3 GLN A  89      -2.086 -11.946   7.106  1.00  0.00           H  
ATOM   1353  HG2 GLN A  89      -0.236 -10.352   7.359  1.00  0.00           H  
ATOM   1354  HG3 GLN A  89      -0.802  -9.933   8.976  1.00  0.00           H  
ATOM   1355 HE21 GLN A  89       1.809 -11.011   8.607  1.00  0.00           H  
ATOM   1356 HE22 GLN A  89       1.857 -12.566   9.285  1.00  0.00           H  
TER    1357      GLN A  89                                                      
HETATM 1358  O3  PN7 A 101       1.719  -7.515 -14.026  1.00  0.00           O  
HETATM 1359  O4  PN7 A 101       0.051  -5.559 -14.752  1.00  0.00           O  
HETATM 1360  C2  PN7 A 101       2.529  -5.770 -12.579  1.00  0.00           C  
HETATM 1361  C1  PN7 A 101       3.559  -6.675 -11.892  1.00  0.00           C  
HETATM 1362  P   PN7 A 101       3.940  -8.710 -10.583  1.00  0.00           P  
HETATM 1363  O1P PN7 A 101       3.729  -9.842 -11.514  1.00  0.00           O  
HETATM 1364  O2P PN7 A 101       5.285  -8.106 -10.452  1.00  0.00           O  
HETATM 1365  O3P PN7 A 101       2.899  -7.541 -10.963  1.00  0.00           O  
HETATM 1366  CE1 PN7 A 101       3.164  -5.121 -13.811  1.00  0.00           C  
HETATM 1367  CE2 PN7 A 101       2.072  -4.678 -11.609  1.00  0.00           C  
HETATM 1368  C3  PN7 A 101       1.321  -6.604 -13.010  1.00  0.00           C  
HETATM 1369  C4  PN7 A 101       0.230  -5.684 -13.556  1.00  0.00           C  
HETATM 1370  N5  PN7 A 101      -0.481  -5.013 -12.692  1.00  0.00           N  
HETATM 1371  C6  PN7 A 101      -1.290  -5.740 -11.673  1.00  0.00           C  
HETATM 1372  C7  PN7 A 101      -1.986  -6.933 -12.331  1.00  0.00           C  
HETATM 1373  C8  PN7 A 101      -2.807  -7.687 -11.283  1.00  0.00           C  
HETATM 1374  O8  PN7 A 101      -4.022  -7.652 -11.290  1.00  0.00           O  
HETATM 1375  N9  PN7 A 101      -2.155  -8.402 -10.407  1.00  0.00           N  
HETATM 1376  C10 PN7 A 101      -2.857  -9.477  -9.652  1.00  0.00           C  
HETATM 1377  C11 PN7 A 101      -2.530 -10.835 -10.276  1.00  0.00           C  
HETATM 1378  S12 PN7 A 101      -0.974 -10.719 -11.194  1.00  0.00           S  
HETATM 1379  H1  PN7 A 101       2.278  -7.042 -14.646  1.00  0.00           H  
HETATM 1380  H2  PN7 A 101       4.069  -7.269 -12.635  1.00  0.00           H  
HETATM 1381  H3  PN7 A 101       4.278  -6.065 -11.366  1.00  0.00           H  
HETATM 1382  H5  PN7 A 101       3.881  -4.378 -13.496  1.00  0.00           H  
HETATM 1383  H6  PN7 A 101       2.397  -4.651 -14.407  1.00  0.00           H  
HETATM 1384  H7  PN7 A 101       3.664  -5.877 -14.399  1.00  0.00           H  
HETATM 1385  H8  PN7 A 101       1.530  -3.917 -12.151  1.00  0.00           H  
HETATM 1386  H9  PN7 A 101       2.933  -4.233 -11.133  1.00  0.00           H  
HETATM 1387  H10 PN7 A 101       1.428  -5.110 -10.857  1.00  0.00           H  
HETATM 1388  H11 PN7 A 101       0.937  -7.148 -12.157  1.00  0.00           H  
HETATM 1389  H12 PN7 A 101      -0.397  -4.037 -12.643  1.00  0.00           H  
HETATM 1390  H13 PN7 A 101      -2.033  -5.073 -11.261  1.00  0.00           H  
HETATM 1391  H14 PN7 A 101      -0.644  -6.091 -10.883  1.00  0.00           H  
HETATM 1392  H15 PN7 A 101      -1.245  -7.597 -12.750  1.00  0.00           H  
HETATM 1393  H16 PN7 A 101      -2.639  -6.581 -13.117  1.00  0.00           H  
HETATM 1394  H17 PN7 A 101      -1.198  -8.248 -10.265  1.00  0.00           H  
HETATM 1395  H18 PN7 A 101      -3.923  -9.309  -9.694  1.00  0.00           H  
HETATM 1396  H19 PN7 A 101      -2.531  -9.466  -8.623  1.00  0.00           H  
HETATM 1397  H20 PN7 A 101      -3.324 -11.123 -10.949  1.00  0.00           H  
HETATM 1398  H21 PN7 A 101      -2.433 -11.576  -9.496  1.00  0.00           H  
HETATM 1399  H22 PN7 A 101      -0.262 -10.619 -10.558  1.00  0.00           H  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1       0.273  14.961   2.324  1.00  0.00           N  
ATOM      2  CA  MET A   1       0.549  13.723   3.105  1.00  0.00           C  
ATOM      3  C   MET A   1      -0.593  13.461   4.085  1.00  0.00           C  
ATOM      4  O   MET A   1      -0.502  13.759   5.259  1.00  0.00           O  
ATOM      5  CB  MET A   1       1.859  13.884   3.875  1.00  0.00           C  
ATOM      6  CG  MET A   1       3.027  13.786   2.897  1.00  0.00           C  
ATOM      7  SD  MET A   1       4.590  13.905   3.803  1.00  0.00           S  
ATOM      8  CE  MET A   1       4.330  15.559   4.490  1.00  0.00           C  
ATOM      9  H1  MET A   1       0.872  15.734   2.676  1.00  0.00           H  
ATOM     10  H2  MET A   1      -0.729  15.222   2.431  1.00  0.00           H  
ATOM     11  H3  MET A   1       0.482  14.793   1.320  1.00  0.00           H  
ATOM     12  HA  MET A   1       0.635  12.886   2.428  1.00  0.00           H  
ATOM     13  HB2 MET A   1       1.874  14.848   4.364  1.00  0.00           H  
ATOM     14  HB3 MET A   1       1.943  13.102   4.614  1.00  0.00           H  
ATOM     15  HG2 MET A   1       2.982  12.837   2.381  1.00  0.00           H  
ATOM     16  HG3 MET A   1       2.962  14.589   2.179  1.00  0.00           H  
ATOM     17  HE1 MET A   1       3.746  16.148   3.802  1.00  0.00           H  
ATOM     18  HE2 MET A   1       5.287  16.037   4.647  1.00  0.00           H  
ATOM     19  HE3 MET A   1       3.802  15.479   5.430  1.00  0.00           H  
ATOM     20  N   GLN A   2      -1.664  12.894   3.609  1.00  0.00           N  
ATOM     21  CA  GLN A   2      -2.813  12.597   4.508  1.00  0.00           C  
ATOM     22  C   GLN A   2      -2.708  11.146   4.978  1.00  0.00           C  
ATOM     23  O   GLN A   2      -2.710  10.226   4.184  1.00  0.00           O  
ATOM     24  CB  GLN A   2      -4.124  12.797   3.745  1.00  0.00           C  
ATOM     25  CG  GLN A   2      -5.305  12.562   4.686  1.00  0.00           C  
ATOM     26  CD  GLN A   2      -6.613  12.831   3.941  1.00  0.00           C  
ATOM     27  OE1 GLN A   2      -6.603  13.297   2.819  1.00  0.00           O  
ATOM     28  NE2 GLN A   2      -7.749  12.556   4.522  1.00  0.00           N  
ATOM     29  H   GLN A   2      -1.709  12.656   2.660  1.00  0.00           H  
ATOM     30  HA  GLN A   2      -2.785  13.257   5.362  1.00  0.00           H  
ATOM     31  HB2 GLN A   2      -4.165  13.806   3.359  1.00  0.00           H  
ATOM     32  HB3 GLN A   2      -4.174  12.096   2.925  1.00  0.00           H  
ATOM     33  HG2 GLN A   2      -5.290  11.537   5.030  1.00  0.00           H  
ATOM     34  HG3 GLN A   2      -5.230  13.228   5.532  1.00  0.00           H  
ATOM     35 HE21 GLN A   2      -7.758  12.180   5.427  1.00  0.00           H  
ATOM     36 HE22 GLN A   2      -8.593  12.724   4.053  1.00  0.00           H  
ATOM     37  N   HIS A   3      -2.602  10.931   6.261  1.00  0.00           N  
ATOM     38  CA  HIS A   3      -2.483   9.536   6.769  1.00  0.00           C  
ATOM     39  C   HIS A   3      -1.306   8.854   6.069  1.00  0.00           C  
ATOM     40  O   HIS A   3      -1.304   7.658   5.856  1.00  0.00           O  
ATOM     41  CB  HIS A   3      -3.774   8.769   6.471  1.00  0.00           C  
ATOM     42  CG  HIS A   3      -4.942   9.501   7.072  1.00  0.00           C  
ATOM     43  ND1 HIS A   3      -6.252   9.246   6.688  1.00  0.00           N  
ATOM     44  CD2 HIS A   3      -5.016  10.482   8.031  1.00  0.00           C  
ATOM     45  CE1 HIS A   3      -7.050  10.058   7.407  1.00  0.00           C  
ATOM     46  NE2 HIS A   3      -6.346  10.828   8.238  1.00  0.00           N  
ATOM     47  H   HIS A   3      -2.593  11.685   6.886  1.00  0.00           H  
ATOM     48  HA  HIS A   3      -2.309   9.554   7.835  1.00  0.00           H  
ATOM     49  HB2 HIS A   3      -3.909   8.691   5.403  1.00  0.00           H  
ATOM     50  HB3 HIS A   3      -3.711   7.780   6.899  1.00  0.00           H  
ATOM     51  HD1 HIS A   3      -6.542   8.594   6.017  1.00  0.00           H  
ATOM     52  HD2 HIS A   3      -4.172  10.916   8.545  1.00  0.00           H  
ATOM     53  HE1 HIS A   3      -8.126  10.082   7.321  1.00  0.00           H  
ATOM     54  HE2 HIS A   3      -6.694  11.498   8.863  1.00  0.00           H  
ATOM     55  N   ALA A   4      -0.307   9.612   5.705  1.00  0.00           N  
ATOM     56  CA  ALA A   4       0.872   9.020   5.013  1.00  0.00           C  
ATOM     57  C   ALA A   4       1.550   7.998   5.929  1.00  0.00           C  
ATOM     58  O   ALA A   4       2.062   6.992   5.479  1.00  0.00           O  
ATOM     59  CB  ALA A   4       1.868  10.130   4.669  1.00  0.00           C  
ATOM     60  H   ALA A   4      -0.335  10.575   5.885  1.00  0.00           H  
ATOM     61  HA  ALA A   4       0.551   8.534   4.104  1.00  0.00           H  
ATOM     62  HB1 ALA A   4       2.633   9.737   4.016  1.00  0.00           H  
ATOM     63  HB2 ALA A   4       2.323  10.499   5.576  1.00  0.00           H  
ATOM     64  HB3 ALA A   4       1.350  10.937   4.172  1.00  0.00           H  
ATOM     65  N   SER A   5       1.563   8.249   7.209  1.00  0.00           N  
ATOM     66  CA  SER A   5       2.215   7.294   8.149  1.00  0.00           C  
ATOM     67  C   SER A   5       1.491   5.946   8.107  1.00  0.00           C  
ATOM     68  O   SER A   5       2.092   4.905   8.283  1.00  0.00           O  
ATOM     69  CB  SER A   5       2.156   7.857   9.569  1.00  0.00           C  
ATOM     70  OG  SER A   5       0.806   7.866  10.015  1.00  0.00           O  
ATOM     71  H   SER A   5       1.148   9.069   7.552  1.00  0.00           H  
ATOM     72  HA  SER A   5       3.245   7.155   7.861  1.00  0.00           H  
ATOM     73  HB2 SER A   5       2.742   7.239  10.228  1.00  0.00           H  
ATOM     74  HB3 SER A   5       2.555   8.863   9.573  1.00  0.00           H  
ATOM     75  HG  SER A   5       0.808   7.750  10.968  1.00  0.00           H  
ATOM     76  N   VAL A   6       0.207   5.954   7.875  1.00  0.00           N  
ATOM     77  CA  VAL A   6      -0.544   4.668   7.823  1.00  0.00           C  
ATOM     78  C   VAL A   6      -0.048   3.837   6.642  1.00  0.00           C  
ATOM     79  O   VAL A   6       0.111   2.638   6.736  1.00  0.00           O  
ATOM     80  CB  VAL A   6      -2.036   4.949   7.654  1.00  0.00           C  
ATOM     81  CG1 VAL A   6      -2.783   3.631   7.434  1.00  0.00           C  
ATOM     82  CG2 VAL A   6      -2.575   5.637   8.911  1.00  0.00           C  
ATOM     83  H   VAL A   6      -0.261   6.803   7.733  1.00  0.00           H  
ATOM     84  HA  VAL A   6      -0.384   4.123   8.736  1.00  0.00           H  
ATOM     85  HB  VAL A   6      -2.181   5.589   6.800  1.00  0.00           H  
ATOM     86 HG11 VAL A   6      -3.831   3.770   7.653  1.00  0.00           H  
ATOM     87 HG12 VAL A   6      -2.376   2.873   8.086  1.00  0.00           H  
ATOM     88 HG13 VAL A   6      -2.669   3.319   6.406  1.00  0.00           H  
ATOM     89 HG21 VAL A   6      -2.813   6.665   8.684  1.00  0.00           H  
ATOM     90 HG22 VAL A   6      -1.828   5.604   9.689  1.00  0.00           H  
ATOM     91 HG23 VAL A   6      -3.466   5.127   9.246  1.00  0.00           H  
ATOM     92  N   ILE A   7       0.195   4.464   5.529  1.00  0.00           N  
ATOM     93  CA  ILE A   7       0.677   3.709   4.341  1.00  0.00           C  
ATOM     94  C   ILE A   7       1.998   3.016   4.672  1.00  0.00           C  
ATOM     95  O   ILE A   7       2.211   1.870   4.332  1.00  0.00           O  
ATOM     96  CB  ILE A   7       0.882   4.679   3.181  1.00  0.00           C  
ATOM     97  CG1 ILE A   7      -0.445   5.372   2.869  1.00  0.00           C  
ATOM     98  CG2 ILE A   7       1.360   3.911   1.947  1.00  0.00           C  
ATOM     99  CD1 ILE A   7      -0.212   6.480   1.845  1.00  0.00           C  
ATOM    100  H   ILE A   7       0.058   5.432   5.473  1.00  0.00           H  
ATOM    101  HA  ILE A   7      -0.057   2.969   4.064  1.00  0.00           H  
ATOM    102  HB  ILE A   7       1.622   5.418   3.455  1.00  0.00           H  
ATOM    103 HG12 ILE A   7      -1.142   4.650   2.468  1.00  0.00           H  
ATOM    104 HG13 ILE A   7      -0.849   5.800   3.774  1.00  0.00           H  
ATOM    105 HG21 ILE A   7       0.649   3.134   1.709  1.00  0.00           H  
ATOM    106 HG22 ILE A   7       2.324   3.466   2.151  1.00  0.00           H  
ATOM    107 HG23 ILE A   7       1.446   4.589   1.111  1.00  0.00           H  
ATOM    108 HD11 ILE A   7      -1.148   6.971   1.628  1.00  0.00           H  
ATOM    109 HD12 ILE A   7       0.189   6.053   0.938  1.00  0.00           H  
ATOM    110 HD13 ILE A   7       0.488   7.199   2.245  1.00  0.00           H  
ATOM    111  N   ALA A   8       2.887   3.700   5.338  1.00  0.00           N  
ATOM    112  CA  ALA A   8       4.191   3.072   5.691  1.00  0.00           C  
ATOM    113  C   ALA A   8       3.941   1.891   6.626  1.00  0.00           C  
ATOM    114  O   ALA A   8       4.451   0.806   6.427  1.00  0.00           O  
ATOM    115  CB  ALA A   8       5.080   4.098   6.394  1.00  0.00           C  
ATOM    116  H   ALA A   8       2.696   4.622   5.606  1.00  0.00           H  
ATOM    117  HA  ALA A   8       4.679   2.724   4.794  1.00  0.00           H  
ATOM    118  HB1 ALA A   8       5.797   3.586   7.018  1.00  0.00           H  
ATOM    119  HB2 ALA A   8       4.468   4.745   7.005  1.00  0.00           H  
ATOM    120  HB3 ALA A   8       5.601   4.688   5.655  1.00  0.00           H  
ATOM    121  N   GLN A   9       3.152   2.093   7.641  1.00  0.00           N  
ATOM    122  CA  GLN A   9       2.856   0.984   8.586  1.00  0.00           C  
ATOM    123  C   GLN A   9       1.990  -0.064   7.880  1.00  0.00           C  
ATOM    124  O   GLN A   9       2.089  -1.244   8.143  1.00  0.00           O  
ATOM    125  CB  GLN A   9       2.155   1.545   9.836  1.00  0.00           C  
ATOM    126  CG  GLN A   9       0.639   1.355   9.746  1.00  0.00           C  
ATOM    127  CD  GLN A   9       0.275  -0.094  10.072  1.00  0.00           C  
ATOM    128  OE1 GLN A   9       0.738  -0.643  11.052  1.00  0.00           O  
ATOM    129  NE2 GLN A   9      -0.544  -0.740   9.288  1.00  0.00           N  
ATOM    130  H   GLN A   9       2.747   2.975   7.777  1.00  0.00           H  
ATOM    131  HA  GLN A   9       3.783   0.524   8.883  1.00  0.00           H  
ATOM    132  HB2 GLN A   9       2.524   1.030  10.710  1.00  0.00           H  
ATOM    133  HB3 GLN A   9       2.376   2.598   9.924  1.00  0.00           H  
ATOM    134  HG2 GLN A   9       0.155   2.013  10.454  1.00  0.00           H  
ATOM    135  HG3 GLN A   9       0.305   1.595   8.753  1.00  0.00           H  
ATOM    136 HE21 GLN A   9      -0.918  -0.295   8.498  1.00  0.00           H  
ATOM    137 HE22 GLN A   9      -0.784  -1.668   9.487  1.00  0.00           H  
ATOM    138  N   PHE A  10       1.139   0.359   6.987  1.00  0.00           N  
ATOM    139  CA  PHE A  10       0.264  -0.612   6.272  1.00  0.00           C  
ATOM    140  C   PHE A  10       1.124  -1.572   5.444  1.00  0.00           C  
ATOM    141  O   PHE A  10       0.991  -2.775   5.536  1.00  0.00           O  
ATOM    142  CB  PHE A  10      -0.678   0.160   5.343  1.00  0.00           C  
ATOM    143  CG  PHE A  10      -1.715  -0.772   4.764  1.00  0.00           C  
ATOM    144  CD1 PHE A  10      -2.924  -0.973   5.439  1.00  0.00           C  
ATOM    145  CD2 PHE A  10      -1.473  -1.424   3.550  1.00  0.00           C  
ATOM    146  CE1 PHE A  10      -3.892  -1.828   4.900  1.00  0.00           C  
ATOM    147  CE2 PHE A  10      -2.442  -2.278   3.010  1.00  0.00           C  
ATOM    148  CZ  PHE A  10      -3.651  -2.481   3.686  1.00  0.00           C  
ATOM    149  H   PHE A  10       1.072   1.316   6.790  1.00  0.00           H  
ATOM    150  HA  PHE A  10      -0.315  -1.172   6.987  1.00  0.00           H  
ATOM    151  HB2 PHE A  10      -1.172   0.939   5.903  1.00  0.00           H  
ATOM    152  HB3 PHE A  10      -0.106   0.603   4.541  1.00  0.00           H  
ATOM    153  HD1 PHE A  10      -3.110  -0.470   6.376  1.00  0.00           H  
ATOM    154  HD2 PHE A  10      -0.540  -1.268   3.029  1.00  0.00           H  
ATOM    155  HE1 PHE A  10      -4.826  -1.985   5.421  1.00  0.00           H  
ATOM    156  HE2 PHE A  10      -2.257  -2.781   2.073  1.00  0.00           H  
ATOM    157  HZ  PHE A  10      -4.398  -3.138   3.270  1.00  0.00           H  
ATOM    158  N   VAL A  11       2.002  -1.050   4.634  1.00  0.00           N  
ATOM    159  CA  VAL A  11       2.868  -1.933   3.797  1.00  0.00           C  
ATOM    160  C   VAL A  11       3.946  -2.601   4.659  1.00  0.00           C  
ATOM    161  O   VAL A  11       4.271  -3.757   4.477  1.00  0.00           O  
ATOM    162  CB  VAL A  11       3.539  -1.097   2.706  1.00  0.00           C  
ATOM    163  CG1 VAL A  11       4.640  -0.237   3.326  1.00  0.00           C  
ATOM    164  CG2 VAL A  11       4.151  -2.029   1.658  1.00  0.00           C  
ATOM    165  H   VAL A  11       2.091  -0.077   4.575  1.00  0.00           H  
ATOM    166  HA  VAL A  11       2.258  -2.696   3.336  1.00  0.00           H  
ATOM    167  HB  VAL A  11       2.803  -0.459   2.238  1.00  0.00           H  
ATOM    168 HG11 VAL A  11       5.477  -0.863   3.596  1.00  0.00           H  
ATOM    169 HG12 VAL A  11       4.259   0.255   4.208  1.00  0.00           H  
ATOM    170 HG13 VAL A  11       4.962   0.506   2.611  1.00  0.00           H  
ATOM    171 HG21 VAL A  11       5.169  -1.727   1.458  1.00  0.00           H  
ATOM    172 HG22 VAL A  11       3.574  -1.975   0.747  1.00  0.00           H  
ATOM    173 HG23 VAL A  11       4.143  -3.043   2.030  1.00  0.00           H  
ATOM    174  N   VAL A  12       4.512  -1.875   5.584  1.00  0.00           N  
ATOM    175  CA  VAL A  12       5.583  -2.455   6.448  1.00  0.00           C  
ATOM    176  C   VAL A  12       5.044  -3.647   7.239  1.00  0.00           C  
ATOM    177  O   VAL A  12       5.705  -4.654   7.392  1.00  0.00           O  
ATOM    178  CB  VAL A  12       6.075  -1.384   7.413  1.00  0.00           C  
ATOM    179  CG1 VAL A  12       6.994  -2.017   8.459  1.00  0.00           C  
ATOM    180  CG2 VAL A  12       6.846  -0.314   6.637  1.00  0.00           C  
ATOM    181  H   VAL A  12       4.242  -0.941   5.704  1.00  0.00           H  
ATOM    182  HA  VAL A  12       6.403  -2.778   5.832  1.00  0.00           H  
ATOM    183  HB  VAL A  12       5.226  -0.937   7.899  1.00  0.00           H  
ATOM    184 HG11 VAL A  12       7.458  -2.899   8.044  1.00  0.00           H  
ATOM    185 HG12 VAL A  12       6.415  -2.290   9.329  1.00  0.00           H  
ATOM    186 HG13 VAL A  12       7.758  -1.308   8.743  1.00  0.00           H  
ATOM    187 HG21 VAL A  12       6.401  -0.187   5.661  1.00  0.00           H  
ATOM    188 HG22 VAL A  12       7.875  -0.621   6.527  1.00  0.00           H  
ATOM    189 HG23 VAL A  12       6.805   0.621   7.176  1.00  0.00           H  
ATOM    190  N   GLU A  13       3.848  -3.543   7.741  1.00  0.00           N  
ATOM    191  CA  GLU A  13       3.262  -4.666   8.520  1.00  0.00           C  
ATOM    192  C   GLU A  13       3.171  -5.907   7.636  1.00  0.00           C  
ATOM    193  O   GLU A  13       3.216  -7.027   8.106  1.00  0.00           O  
ATOM    194  CB  GLU A  13       1.868  -4.269   8.981  1.00  0.00           C  
ATOM    195  CG  GLU A  13       1.981  -3.265  10.124  1.00  0.00           C  
ATOM    196  CD  GLU A  13       2.359  -3.993  11.414  1.00  0.00           C  
ATOM    197  OE1 GLU A  13       2.077  -5.176  11.507  1.00  0.00           O  
ATOM    198  OE2 GLU A  13       2.913  -3.353  12.293  1.00  0.00           O  
ATOM    199  H   GLU A  13       3.331  -2.724   7.603  1.00  0.00           H  
ATOM    200  HA  GLU A  13       3.876  -4.870   9.379  1.00  0.00           H  
ATOM    201  HB2 GLU A  13       1.336  -3.821   8.157  1.00  0.00           H  
ATOM    202  HB3 GLU A  13       1.338  -5.143   9.321  1.00  0.00           H  
ATOM    203  HG2 GLU A  13       2.742  -2.536   9.890  1.00  0.00           H  
ATOM    204  HG3 GLU A  13       1.037  -2.771  10.255  1.00  0.00           H  
ATOM    205  N   GLU A  14       3.024  -5.710   6.359  1.00  0.00           N  
ATOM    206  CA  GLU A  14       2.906  -6.864   5.427  1.00  0.00           C  
ATOM    207  C   GLU A  14       4.206  -7.677   5.387  1.00  0.00           C  
ATOM    208  O   GLU A  14       4.175  -8.870   5.156  1.00  0.00           O  
ATOM    209  CB  GLU A  14       2.582  -6.347   4.024  1.00  0.00           C  
ATOM    210  CG  GLU A  14       2.385  -7.529   3.072  1.00  0.00           C  
ATOM    211  CD  GLU A  14       1.172  -8.349   3.516  1.00  0.00           C  
ATOM    212  OE1 GLU A  14       0.327  -7.798   4.201  1.00  0.00           O  
ATOM    213  OE2 GLU A  14       1.112  -9.517   3.168  1.00  0.00           O  
ATOM    214  H   GLU A  14       2.976  -4.794   6.012  1.00  0.00           H  
ATOM    215  HA  GLU A  14       2.103  -7.503   5.759  1.00  0.00           H  
ATOM    216  HB2 GLU A  14       1.678  -5.757   4.059  1.00  0.00           H  
ATOM    217  HB3 GLU A  14       3.398  -5.735   3.670  1.00  0.00           H  
ATOM    218  HG2 GLU A  14       2.221  -7.157   2.071  1.00  0.00           H  
ATOM    219  HG3 GLU A  14       3.264  -8.154   3.084  1.00  0.00           H  
ATOM    220  N   PHE A  15       5.345  -7.058   5.588  1.00  0.00           N  
ATOM    221  CA  PHE A  15       6.622  -7.837   5.532  1.00  0.00           C  
ATOM    222  C   PHE A  15       7.508  -7.564   6.757  1.00  0.00           C  
ATOM    223  O   PHE A  15       8.219  -8.443   7.203  1.00  0.00           O  
ATOM    224  CB  PHE A  15       7.386  -7.489   4.250  1.00  0.00           C  
ATOM    225  CG  PHE A  15       7.635  -6.002   4.172  1.00  0.00           C  
ATOM    226  CD1 PHE A  15       6.657  -5.155   3.638  1.00  0.00           C  
ATOM    227  CD2 PHE A  15       8.849  -5.472   4.622  1.00  0.00           C  
ATOM    228  CE1 PHE A  15       6.893  -3.777   3.555  1.00  0.00           C  
ATOM    229  CE2 PHE A  15       9.087  -4.095   4.539  1.00  0.00           C  
ATOM    230  CZ  PHE A  15       8.108  -3.248   4.006  1.00  0.00           C  
ATOM    231  H   PHE A  15       5.359  -6.094   5.761  1.00  0.00           H  
ATOM    232  HA  PHE A  15       6.388  -8.891   5.514  1.00  0.00           H  
ATOM    233  HB2 PHE A  15       8.332  -8.010   4.245  1.00  0.00           H  
ATOM    234  HB3 PHE A  15       6.804  -7.798   3.394  1.00  0.00           H  
ATOM    235  HD1 PHE A  15       5.720  -5.564   3.290  1.00  0.00           H  
ATOM    236  HD2 PHE A  15       9.604  -6.125   5.034  1.00  0.00           H  
ATOM    237  HE1 PHE A  15       6.139  -3.124   3.144  1.00  0.00           H  
ATOM    238  HE2 PHE A  15      10.024  -3.686   4.887  1.00  0.00           H  
ATOM    239  HZ  PHE A  15       8.291  -2.185   3.941  1.00  0.00           H  
ATOM    240  N   LEU A  16       7.486  -6.374   7.310  1.00  0.00           N  
ATOM    241  CA  LEU A  16       8.352  -6.103   8.504  1.00  0.00           C  
ATOM    242  C   LEU A  16       7.523  -5.489   9.646  1.00  0.00           C  
ATOM    243  O   LEU A  16       7.540  -4.294   9.871  1.00  0.00           O  
ATOM    244  CB  LEU A  16       9.478  -5.141   8.098  1.00  0.00           C  
ATOM    245  CG  LEU A  16      10.832  -5.780   8.411  1.00  0.00           C  
ATOM    246  CD1 LEU A  16      11.061  -6.977   7.487  1.00  0.00           C  
ATOM    247  CD2 LEU A  16      11.942  -4.750   8.194  1.00  0.00           C  
ATOM    248  H   LEU A  16       6.912  -5.669   6.944  1.00  0.00           H  
ATOM    249  HA  LEU A  16       8.792  -7.027   8.849  1.00  0.00           H  
ATOM    250  HB2 LEU A  16       9.413  -4.941   7.039  1.00  0.00           H  
ATOM    251  HB3 LEU A  16       9.388  -4.216   8.642  1.00  0.00           H  
ATOM    252  HG  LEU A  16      10.843  -6.113   9.439  1.00  0.00           H  
ATOM    253 HD11 LEU A  16      10.144  -7.213   6.970  1.00  0.00           H  
ATOM    254 HD12 LEU A  16      11.374  -7.829   8.073  1.00  0.00           H  
ATOM    255 HD13 LEU A  16      11.829  -6.734   6.767  1.00  0.00           H  
ATOM    256 HD21 LEU A  16      12.367  -4.471   9.147  1.00  0.00           H  
ATOM    257 HD22 LEU A  16      11.531  -3.874   7.714  1.00  0.00           H  
ATOM    258 HD23 LEU A  16      12.712  -5.176   7.568  1.00  0.00           H  
ATOM    259  N   PRO A  17       6.817  -6.311  10.381  1.00  0.00           N  
ATOM    260  CA  PRO A  17       5.994  -5.877  11.535  1.00  0.00           C  
ATOM    261  C   PRO A  17       6.740  -5.989  12.872  1.00  0.00           C  
ATOM    262  O   PRO A  17       6.395  -5.339  13.839  1.00  0.00           O  
ATOM    263  CB  PRO A  17       4.821  -6.859  11.511  1.00  0.00           C  
ATOM    264  CG  PRO A  17       5.256  -8.022  10.664  1.00  0.00           C  
ATOM    265  CD  PRO A  17       6.687  -7.751  10.191  1.00  0.00           C  
ATOM    266  HA  PRO A  17       5.629  -4.876  11.387  1.00  0.00           H  
ATOM    267  HB2 PRO A  17       4.597  -7.192  12.515  1.00  0.00           H  
ATOM    268  HB3 PRO A  17       3.955  -6.393  11.072  1.00  0.00           H  
ATOM    269  HG2 PRO A  17       5.224  -8.931  11.245  1.00  0.00           H  
ATOM    270  HG3 PRO A  17       4.608  -8.107   9.808  1.00  0.00           H  
ATOM    271  HD2 PRO A  17       7.398  -8.291  10.799  1.00  0.00           H  
ATOM    272  HD3 PRO A  17       6.795  -8.007   9.150  1.00  0.00           H  
ATOM    273  N   ASP A  18       7.751  -6.817  12.942  1.00  0.00           N  
ATOM    274  CA  ASP A  18       8.497  -6.972  14.221  1.00  0.00           C  
ATOM    275  C   ASP A  18       9.421  -5.772  14.424  1.00  0.00           C  
ATOM    276  O   ASP A  18      10.068  -5.635  15.443  1.00  0.00           O  
ATOM    277  CB  ASP A  18       9.323  -8.259  14.166  1.00  0.00           C  
ATOM    278  CG  ASP A  18      10.372  -8.153  13.057  1.00  0.00           C  
ATOM    279  OD1 ASP A  18      10.561  -7.062  12.546  1.00  0.00           O  
ATOM    280  OD2 ASP A  18      10.970  -9.168  12.737  1.00  0.00           O  
ATOM    281  H   ASP A  18       8.011  -7.341  12.159  1.00  0.00           H  
ATOM    282  HA  ASP A  18       7.797  -7.030  15.042  1.00  0.00           H  
ATOM    283  HB2 ASP A  18       9.815  -8.407  15.113  1.00  0.00           H  
ATOM    284  HB3 ASP A  18       8.672  -9.096  13.964  1.00  0.00           H  
ATOM    285  N   VAL A  19       9.464  -4.893  13.465  1.00  0.00           N  
ATOM    286  CA  VAL A  19      10.317  -3.678  13.586  1.00  0.00           C  
ATOM    287  C   VAL A  19       9.400  -2.461  13.644  1.00  0.00           C  
ATOM    288  O   VAL A  19       8.366  -2.434  13.007  1.00  0.00           O  
ATOM    289  CB  VAL A  19      11.239  -3.568  12.370  1.00  0.00           C  
ATOM    290  CG1 VAL A  19      12.155  -2.354  12.533  1.00  0.00           C  
ATOM    291  CG2 VAL A  19      12.092  -4.834  12.260  1.00  0.00           C  
ATOM    292  H   VAL A  19       8.918  -5.023  12.662  1.00  0.00           H  
ATOM    293  HA  VAL A  19      10.907  -3.734  14.489  1.00  0.00           H  
ATOM    294  HB  VAL A  19      10.644  -3.453  11.476  1.00  0.00           H  
ATOM    295 HG11 VAL A  19      13.186  -2.672  12.492  1.00  0.00           H  
ATOM    296 HG12 VAL A  19      11.961  -1.882  13.484  1.00  0.00           H  
ATOM    297 HG13 VAL A  19      11.964  -1.650  11.736  1.00  0.00           H  
ATOM    298 HG21 VAL A  19      12.017  -5.400  13.177  1.00  0.00           H  
ATOM    299 HG22 VAL A  19      13.123  -4.560  12.090  1.00  0.00           H  
ATOM    300 HG23 VAL A  19      11.739  -5.435  11.435  1.00  0.00           H  
ATOM    301  N   ALA A  20       9.746  -1.454  14.396  1.00  0.00           N  
ATOM    302  CA  ALA A  20       8.850  -0.270  14.460  1.00  0.00           C  
ATOM    303  C   ALA A  20       8.726   0.309  13.042  1.00  0.00           C  
ATOM    304  O   ALA A  20       9.698   0.764  12.480  1.00  0.00           O  
ATOM    305  CB  ALA A  20       9.469   0.783  15.383  1.00  0.00           C  
ATOM    306  H   ALA A  20      10.578  -1.479  14.913  1.00  0.00           H  
ATOM    307  HA  ALA A  20       7.888  -0.564  14.844  1.00  0.00           H  
ATOM    308  HB1 ALA A  20       9.280   1.768  14.983  1.00  0.00           H  
ATOM    309  HB2 ALA A  20      10.535   0.620  15.450  1.00  0.00           H  
ATOM    310  HB3 ALA A  20       9.030   0.703  16.366  1.00  0.00           H  
ATOM    311  N   PRO A  21       7.550   0.290  12.453  1.00  0.00           N  
ATOM    312  CA  PRO A  21       7.364   0.824  11.077  1.00  0.00           C  
ATOM    313  C   PRO A  21       7.699   2.316  10.984  1.00  0.00           C  
ATOM    314  O   PRO A  21       8.043   2.820   9.934  1.00  0.00           O  
ATOM    315  CB  PRO A  21       5.888   0.580  10.740  1.00  0.00           C  
ATOM    316  CG  PRO A  21       5.261  -0.114  11.907  1.00  0.00           C  
ATOM    317  CD  PRO A  21       6.298  -0.233  13.023  1.00  0.00           C  
ATOM    318  HA  PRO A  21       7.980   0.271  10.387  1.00  0.00           H  
ATOM    319  HB2 PRO A  21       5.391   1.521  10.559  1.00  0.00           H  
ATOM    320  HB3 PRO A  21       5.815  -0.049   9.868  1.00  0.00           H  
ATOM    321  HG2 PRO A  21       4.412   0.458  12.256  1.00  0.00           H  
ATOM    322  HG3 PRO A  21       4.938  -1.101  11.611  1.00  0.00           H  
ATOM    323  HD2 PRO A  21       5.997   0.356  13.878  1.00  0.00           H  
ATOM    324  HD3 PRO A  21       6.421  -1.267  13.302  1.00  0.00           H  
ATOM    325  N   ALA A  22       7.603   3.024  12.074  1.00  0.00           N  
ATOM    326  CA  ALA A  22       7.917   4.481  12.049  1.00  0.00           C  
ATOM    327  C   ALA A  22       9.430   4.686  11.919  1.00  0.00           C  
ATOM    328  O   ALA A  22       9.893   5.763  11.599  1.00  0.00           O  
ATOM    329  CB  ALA A  22       7.425   5.129  13.345  1.00  0.00           C  
ATOM    330  H   ALA A  22       7.325   2.598  12.912  1.00  0.00           H  
ATOM    331  HA  ALA A  22       7.420   4.941  11.208  1.00  0.00           H  
ATOM    332  HB1 ALA A  22       7.903   4.655  14.189  1.00  0.00           H  
ATOM    333  HB2 ALA A  22       6.355   5.009  13.423  1.00  0.00           H  
ATOM    334  HB3 ALA A  22       7.670   6.181  13.337  1.00  0.00           H  
ATOM    335  N   ASP A  23      10.207   3.666  12.170  1.00  0.00           N  
ATOM    336  CA  ASP A  23      11.687   3.814  12.065  1.00  0.00           C  
ATOM    337  C   ASP A  23      12.157   3.313  10.701  1.00  0.00           C  
ATOM    338  O   ASP A  23      13.338   3.176  10.450  1.00  0.00           O  
ATOM    339  CB  ASP A  23      12.371   3.015  13.183  1.00  0.00           C  
ATOM    340  CG  ASP A  23      12.155   1.510  12.978  1.00  0.00           C  
ATOM    341  OD1 ASP A  23      11.866   1.112  11.862  1.00  0.00           O  
ATOM    342  OD2 ASP A  23      12.284   0.780  13.947  1.00  0.00           O  
ATOM    343  H   ASP A  23       9.818   2.807  12.425  1.00  0.00           H  
ATOM    344  HA  ASP A  23      11.945   4.858  12.166  1.00  0.00           H  
ATOM    345  HB2 ASP A  23      13.430   3.227  13.176  1.00  0.00           H  
ATOM    346  HB3 ASP A  23      11.955   3.307  14.136  1.00  0.00           H  
ATOM    347  N   VAL A  24      11.240   3.040   9.818  1.00  0.00           N  
ATOM    348  CA  VAL A  24      11.630   2.550   8.469  1.00  0.00           C  
ATOM    349  C   VAL A  24      11.623   3.727   7.499  1.00  0.00           C  
ATOM    350  O   VAL A  24      10.743   4.565   7.532  1.00  0.00           O  
ATOM    351  CB  VAL A  24      10.630   1.491   7.999  1.00  0.00           C  
ATOM    352  CG1 VAL A  24      11.082   0.927   6.651  1.00  0.00           C  
ATOM    353  CG2 VAL A  24      10.564   0.360   9.028  1.00  0.00           C  
ATOM    354  H   VAL A  24      10.293   3.159  10.041  1.00  0.00           H  
ATOM    355  HA  VAL A  24      12.620   2.121   8.512  1.00  0.00           H  
ATOM    356  HB  VAL A  24       9.654   1.941   7.891  1.00  0.00           H  
ATOM    357 HG11 VAL A  24      10.685   1.538   5.854  1.00  0.00           H  
ATOM    358 HG12 VAL A  24      10.718  -0.085   6.545  1.00  0.00           H  
ATOM    359 HG13 VAL A  24      12.161   0.928   6.604  1.00  0.00           H  
ATOM    360 HG21 VAL A  24      11.538  -0.095   9.127  1.00  0.00           H  
ATOM    361 HG22 VAL A  24       9.851  -0.382   8.700  1.00  0.00           H  
ATOM    362 HG23 VAL A  24      10.254   0.759   9.982  1.00  0.00           H  
ATOM    363  N   ASP A  25      12.599   3.809   6.642  1.00  0.00           N  
ATOM    364  CA  ASP A  25      12.642   4.945   5.685  1.00  0.00           C  
ATOM    365  C   ASP A  25      11.450   4.849   4.735  1.00  0.00           C  
ATOM    366  O   ASP A  25      11.531   4.257   3.677  1.00  0.00           O  
ATOM    367  CB  ASP A  25      13.942   4.886   4.881  1.00  0.00           C  
ATOM    368  CG  ASP A  25      14.067   6.144   4.020  1.00  0.00           C  
ATOM    369  OD1 ASP A  25      13.238   7.026   4.171  1.00  0.00           O  
ATOM    370  OD2 ASP A  25      14.990   6.205   3.224  1.00  0.00           O  
ATOM    371  H   ASP A  25      13.306   3.130   6.633  1.00  0.00           H  
ATOM    372  HA  ASP A  25      12.596   5.877   6.229  1.00  0.00           H  
ATOM    373  HB2 ASP A  25      14.782   4.827   5.558  1.00  0.00           H  
ATOM    374  HB3 ASP A  25      13.932   4.015   4.243  1.00  0.00           H  
ATOM    375  N   VAL A  26      10.341   5.430   5.105  1.00  0.00           N  
ATOM    376  CA  VAL A  26       9.141   5.375   4.222  1.00  0.00           C  
ATOM    377  C   VAL A  26       9.461   6.044   2.882  1.00  0.00           C  
ATOM    378  O   VAL A  26       8.606   6.188   2.030  1.00  0.00           O  
ATOM    379  CB  VAL A  26       7.982   6.114   4.894  1.00  0.00           C  
ATOM    380  CG1 VAL A  26       7.859   5.657   6.349  1.00  0.00           C  
ATOM    381  CG2 VAL A  26       8.249   7.620   4.854  1.00  0.00           C  
ATOM    382  H   VAL A  26      10.297   5.900   5.968  1.00  0.00           H  
ATOM    383  HA  VAL A  26       8.863   4.345   4.053  1.00  0.00           H  
ATOM    384  HB  VAL A  26       7.064   5.895   4.369  1.00  0.00           H  
ATOM    385 HG11 VAL A  26       7.769   4.581   6.382  1.00  0.00           H  
ATOM    386 HG12 VAL A  26       6.984   6.106   6.794  1.00  0.00           H  
ATOM    387 HG13 VAL A  26       8.738   5.961   6.897  1.00  0.00           H  
ATOM    388 HG21 VAL A  26       9.263   7.815   5.173  1.00  0.00           H  
ATOM    389 HG22 VAL A  26       7.560   8.126   5.515  1.00  0.00           H  
ATOM    390 HG23 VAL A  26       8.113   7.983   3.846  1.00  0.00           H  
ATOM    391  N   ASP A  27      10.687   6.447   2.685  1.00  0.00           N  
ATOM    392  CA  ASP A  27      11.064   7.097   1.399  1.00  0.00           C  
ATOM    393  C   ASP A  27      11.761   6.071   0.503  1.00  0.00           C  
ATOM    394  O   ASP A  27      12.387   6.413  -0.480  1.00  0.00           O  
ATOM    395  CB  ASP A  27      12.015   8.265   1.676  1.00  0.00           C  
ATOM    396  CG  ASP A  27      12.272   9.032   0.378  1.00  0.00           C  
ATOM    397  OD1 ASP A  27      11.647   8.702  -0.617  1.00  0.00           O  
ATOM    398  OD2 ASP A  27      13.089   9.937   0.400  1.00  0.00           O  
ATOM    399  H   ASP A  27      11.362   6.317   3.382  1.00  0.00           H  
ATOM    400  HA  ASP A  27      10.176   7.464   0.906  1.00  0.00           H  
ATOM    401  HB2 ASP A  27      11.570   8.927   2.404  1.00  0.00           H  
ATOM    402  HB3 ASP A  27      12.950   7.885   2.058  1.00  0.00           H  
ATOM    403  N   LEU A  28      11.661   4.815   0.843  1.00  0.00           N  
ATOM    404  CA  LEU A  28      12.321   3.761   0.021  1.00  0.00           C  
ATOM    405  C   LEU A  28      11.364   3.281  -1.065  1.00  0.00           C  
ATOM    406  O   LEU A  28      10.200   3.034  -0.817  1.00  0.00           O  
ATOM    407  CB  LEU A  28      12.700   2.579   0.914  1.00  0.00           C  
ATOM    408  CG  LEU A  28      13.510   1.561   0.104  1.00  0.00           C  
ATOM    409  CD1 LEU A  28      14.899   2.127  -0.207  1.00  0.00           C  
ATOM    410  CD2 LEU A  28      13.656   0.271   0.913  1.00  0.00           C  
ATOM    411  H   LEU A  28      11.155   4.564   1.643  1.00  0.00           H  
ATOM    412  HA  LEU A  28      13.208   4.162  -0.439  1.00  0.00           H  
ATOM    413  HB2 LEU A  28      13.287   2.932   1.746  1.00  0.00           H  
ATOM    414  HB3 LEU A  28      11.802   2.107   1.283  1.00  0.00           H  
ATOM    415  HG  LEU A  28      12.996   1.348  -0.822  1.00  0.00           H  
ATOM    416 HD11 LEU A  28      15.653   1.412   0.089  1.00  0.00           H  
ATOM    417 HD12 LEU A  28      15.047   3.049   0.335  1.00  0.00           H  
ATOM    418 HD13 LEU A  28      14.981   2.316  -1.267  1.00  0.00           H  
ATOM    419 HD21 LEU A  28      14.164  -0.473   0.316  1.00  0.00           H  
ATOM    420 HD22 LEU A  28      12.678  -0.095   1.188  1.00  0.00           H  
ATOM    421 HD23 LEU A  28      14.231   0.469   1.806  1.00  0.00           H  
ATOM    422  N   ASP A  29      11.846   3.138  -2.267  1.00  0.00           N  
ATOM    423  CA  ASP A  29      10.963   2.665  -3.360  1.00  0.00           C  
ATOM    424  C   ASP A  29      10.477   1.254  -3.029  1.00  0.00           C  
ATOM    425  O   ASP A  29      11.258   0.345  -2.834  1.00  0.00           O  
ATOM    426  CB  ASP A  29      11.736   2.655  -4.682  1.00  0.00           C  
ATOM    427  CG  ASP A  29      13.018   1.832  -4.527  1.00  0.00           C  
ATOM    428  OD1 ASP A  29      13.240   1.313  -3.446  1.00  0.00           O  
ATOM    429  OD2 ASP A  29      13.761   1.744  -5.491  1.00  0.00           O  
ATOM    430  H   ASP A  29      12.789   3.336  -2.446  1.00  0.00           H  
ATOM    431  HA  ASP A  29      10.115   3.326  -3.442  1.00  0.00           H  
ATOM    432  HB2 ASP A  29      11.120   2.219  -5.455  1.00  0.00           H  
ATOM    433  HB3 ASP A  29      11.993   3.668  -4.956  1.00  0.00           H  
ATOM    434  N   LEU A  30       9.190   1.065  -2.949  1.00  0.00           N  
ATOM    435  CA  LEU A  30       8.662  -0.284  -2.614  1.00  0.00           C  
ATOM    436  C   LEU A  30       8.966  -1.254  -3.756  1.00  0.00           C  
ATOM    437  O   LEU A  30       8.678  -2.431  -3.672  1.00  0.00           O  
ATOM    438  CB  LEU A  30       7.147  -0.212  -2.399  1.00  0.00           C  
ATOM    439  CG  LEU A  30       6.824   0.824  -1.321  1.00  0.00           C  
ATOM    440  CD1 LEU A  30       5.321   0.806  -1.033  1.00  0.00           C  
ATOM    441  CD2 LEU A  30       7.590   0.488  -0.040  1.00  0.00           C  
ATOM    442  H   LEU A  30       8.574   1.812  -3.098  1.00  0.00           H  
ATOM    443  HA  LEU A  30       9.138  -0.635  -1.710  1.00  0.00           H  
ATOM    444  HB2 LEU A  30       6.666   0.069  -3.324  1.00  0.00           H  
ATOM    445  HB3 LEU A  30       6.783  -1.180  -2.084  1.00  0.00           H  
ATOM    446  HG  LEU A  30       7.111   1.806  -1.669  1.00  0.00           H  
ATOM    447 HD11 LEU A  30       4.878  -0.069  -1.484  1.00  0.00           H  
ATOM    448 HD12 LEU A  30       4.864   1.694  -1.444  1.00  0.00           H  
ATOM    449 HD13 LEU A  30       5.160   0.780   0.035  1.00  0.00           H  
ATOM    450 HD21 LEU A  30       7.056   0.880   0.813  1.00  0.00           H  
ATOM    451 HD22 LEU A  30       8.575   0.930  -0.082  1.00  0.00           H  
ATOM    452 HD23 LEU A  30       7.682  -0.584   0.055  1.00  0.00           H  
ATOM    453  N   VAL A  31       9.539  -0.776  -4.828  1.00  0.00           N  
ATOM    454  CA  VAL A  31       9.844  -1.689  -5.964  1.00  0.00           C  
ATOM    455  C   VAL A  31      10.596  -2.909  -5.440  1.00  0.00           C  
ATOM    456  O   VAL A  31      10.313  -4.031  -5.810  1.00  0.00           O  
ATOM    457  CB  VAL A  31      10.706  -0.965  -6.998  1.00  0.00           C  
ATOM    458  CG1 VAL A  31      11.292  -1.984  -7.977  1.00  0.00           C  
ATOM    459  CG2 VAL A  31       9.841   0.032  -7.768  1.00  0.00           C  
ATOM    460  H   VAL A  31       9.762   0.177  -4.885  1.00  0.00           H  
ATOM    461  HA  VAL A  31       8.921  -2.005  -6.421  1.00  0.00           H  
ATOM    462  HB  VAL A  31      11.507  -0.441  -6.498  1.00  0.00           H  
ATOM    463 HG11 VAL A  31      12.291  -2.250  -7.664  1.00  0.00           H  
ATOM    464 HG12 VAL A  31      11.327  -1.554  -8.967  1.00  0.00           H  
ATOM    465 HG13 VAL A  31      10.672  -2.868  -7.990  1.00  0.00           H  
ATOM    466 HG21 VAL A  31       9.492  -0.425  -8.683  1.00  0.00           H  
ATOM    467 HG22 VAL A  31      10.427   0.907  -8.004  1.00  0.00           H  
ATOM    468 HG23 VAL A  31       8.994   0.316  -7.162  1.00  0.00           H  
ATOM    469  N   ASP A  32      11.540  -2.703  -4.567  1.00  0.00           N  
ATOM    470  CA  ASP A  32      12.289  -3.862  -4.008  1.00  0.00           C  
ATOM    471  C   ASP A  32      11.271  -4.824  -3.402  1.00  0.00           C  
ATOM    472  O   ASP A  32      11.401  -6.030  -3.484  1.00  0.00           O  
ATOM    473  CB  ASP A  32      13.255  -3.380  -2.923  1.00  0.00           C  
ATOM    474  CG  ASP A  32      14.357  -2.531  -3.560  1.00  0.00           C  
ATOM    475  OD1 ASP A  32      14.457  -2.541  -4.776  1.00  0.00           O  
ATOM    476  OD2 ASP A  32      15.081  -1.884  -2.821  1.00  0.00           O  
ATOM    477  H   ASP A  32      11.744  -1.792  -4.271  1.00  0.00           H  
ATOM    478  HA  ASP A  32      12.837  -4.358  -4.796  1.00  0.00           H  
ATOM    479  HB2 ASP A  32      12.716  -2.787  -2.198  1.00  0.00           H  
ATOM    480  HB3 ASP A  32      13.700  -4.232  -2.432  1.00  0.00           H  
ATOM    481  N   ASN A  33      10.242  -4.283  -2.814  1.00  0.00           N  
ATOM    482  CA  ASN A  33       9.177  -5.127  -2.214  1.00  0.00           C  
ATOM    483  C   ASN A  33       8.181  -5.495  -3.313  1.00  0.00           C  
ATOM    484  O   ASN A  33       7.067  -5.902  -3.049  1.00  0.00           O  
ATOM    485  CB  ASN A  33       8.465  -4.347  -1.112  1.00  0.00           C  
ATOM    486  CG  ASN A  33       9.473  -3.964  -0.029  1.00  0.00           C  
ATOM    487  OD1 ASN A  33       9.872  -4.790   0.767  1.00  0.00           O  
ATOM    488  ND2 ASN A  33       9.910  -2.737   0.029  1.00  0.00           N  
ATOM    489  H   ASN A  33      10.161  -3.308  -2.782  1.00  0.00           H  
ATOM    490  HA  ASN A  33       9.612  -6.021  -1.803  1.00  0.00           H  
ATOM    491  HB2 ASN A  33       8.029  -3.455  -1.532  1.00  0.00           H  
ATOM    492  HB3 ASN A  33       7.690  -4.959  -0.679  1.00  0.00           H  
ATOM    493 HD21 ASN A  33       9.591  -2.074  -0.618  1.00  0.00           H  
ATOM    494 HD22 ASN A  33      10.556  -2.479   0.717  1.00  0.00           H  
ATOM    495  N   GLY A  34       8.579  -5.331  -4.548  1.00  0.00           N  
ATOM    496  CA  GLY A  34       7.668  -5.645  -5.684  1.00  0.00           C  
ATOM    497  C   GLY A  34       6.913  -6.941  -5.399  1.00  0.00           C  
ATOM    498  O   GLY A  34       5.899  -7.224  -6.002  1.00  0.00           O  
ATOM    499  H   GLY A  34       9.478  -4.985  -4.728  1.00  0.00           H  
ATOM    500  HA2 GLY A  34       6.963  -4.837  -5.812  1.00  0.00           H  
ATOM    501  HA3 GLY A  34       8.247  -5.763  -6.588  1.00  0.00           H  
ATOM    502  N   VAL A  35       7.378  -7.726  -4.473  1.00  0.00           N  
ATOM    503  CA  VAL A  35       6.650  -8.983  -4.158  1.00  0.00           C  
ATOM    504  C   VAL A  35       5.206  -8.620  -3.804  1.00  0.00           C  
ATOM    505  O   VAL A  35       4.270  -9.304  -4.168  1.00  0.00           O  
ATOM    506  CB  VAL A  35       7.312  -9.679  -2.966  1.00  0.00           C  
ATOM    507  CG1 VAL A  35       6.420 -10.822  -2.481  1.00  0.00           C  
ATOM    508  CG2 VAL A  35       8.670 -10.240  -3.394  1.00  0.00           C  
ATOM    509  H   VAL A  35       8.190  -7.482  -3.978  1.00  0.00           H  
ATOM    510  HA  VAL A  35       6.661  -9.638  -5.017  1.00  0.00           H  
ATOM    511  HB  VAL A  35       7.451  -8.966  -2.166  1.00  0.00           H  
ATOM    512 HG11 VAL A  35       5.709 -11.077  -3.252  1.00  0.00           H  
ATOM    513 HG12 VAL A  35       5.890 -10.513  -1.591  1.00  0.00           H  
ATOM    514 HG13 VAL A  35       7.030 -11.684  -2.255  1.00  0.00           H  
ATOM    515 HG21 VAL A  35       8.892  -9.916  -4.400  1.00  0.00           H  
ATOM    516 HG22 VAL A  35       8.639 -11.319  -3.362  1.00  0.00           H  
ATOM    517 HG23 VAL A  35       9.435  -9.882  -2.722  1.00  0.00           H  
ATOM    518  N   ILE A  36       5.029  -7.538  -3.096  1.00  0.00           N  
ATOM    519  CA  ILE A  36       3.659  -7.099  -2.705  1.00  0.00           C  
ATOM    520  C   ILE A  36       2.906  -6.573  -3.929  1.00  0.00           C  
ATOM    521  O   ILE A  36       1.696  -6.544  -3.958  1.00  0.00           O  
ATOM    522  CB  ILE A  36       3.775  -5.963  -1.690  1.00  0.00           C  
ATOM    523  CG1 ILE A  36       2.506  -5.902  -0.845  1.00  0.00           C  
ATOM    524  CG2 ILE A  36       3.946  -4.637  -2.433  1.00  0.00           C  
ATOM    525  CD1 ILE A  36       2.597  -4.724   0.126  1.00  0.00           C  
ATOM    526  H   ILE A  36       5.805  -7.007  -2.821  1.00  0.00           H  
ATOM    527  HA  ILE A  36       3.119  -7.924  -2.267  1.00  0.00           H  
ATOM    528  HB  ILE A  36       4.629  -6.134  -1.054  1.00  0.00           H  
ATOM    529 HG12 ILE A  36       1.648  -5.775  -1.490  1.00  0.00           H  
ATOM    530 HG13 ILE A  36       2.406  -6.817  -0.288  1.00  0.00           H  
ATOM    531 HG21 ILE A  36       2.984  -4.298  -2.791  1.00  0.00           H  
ATOM    532 HG22 ILE A  36       4.612  -4.777  -3.271  1.00  0.00           H  
ATOM    533 HG23 ILE A  36       4.361  -3.899  -1.762  1.00  0.00           H  
ATOM    534 HD11 ILE A  36       3.543  -4.760   0.645  1.00  0.00           H  
ATOM    535 HD12 ILE A  36       1.791  -4.784   0.842  1.00  0.00           H  
ATOM    536 HD13 ILE A  36       2.523  -3.798  -0.425  1.00  0.00           H  
ATOM    537  N   ASP A  37       3.615  -6.122  -4.923  1.00  0.00           N  
ATOM    538  CA  ASP A  37       2.943  -5.558  -6.132  1.00  0.00           C  
ATOM    539  C   ASP A  37       2.045  -6.598  -6.808  1.00  0.00           C  
ATOM    540  O   ASP A  37       1.079  -6.246  -7.454  1.00  0.00           O  
ATOM    541  CB  ASP A  37       3.992  -5.070  -7.135  1.00  0.00           C  
ATOM    542  CG  ASP A  37       4.732  -3.864  -6.556  1.00  0.00           C  
ATOM    543  OD1 ASP A  37       4.303  -3.368  -5.527  1.00  0.00           O  
ATOM    544  OD2 ASP A  37       5.715  -3.455  -7.151  1.00  0.00           O  
ATOM    545  H   ASP A  37       4.592  -6.130  -4.864  1.00  0.00           H  
ATOM    546  HA  ASP A  37       2.335  -4.719  -5.831  1.00  0.00           H  
ATOM    547  HB2 ASP A  37       4.694  -5.863  -7.340  1.00  0.00           H  
ATOM    548  HB3 ASP A  37       3.502  -4.780  -8.052  1.00  0.00           H  
ATOM    549  N   SER A  38       2.356  -7.864  -6.696  1.00  0.00           N  
ATOM    550  CA  SER A  38       1.509  -8.891  -7.373  1.00  0.00           C  
ATOM    551  C   SER A  38       0.775  -9.770  -6.355  1.00  0.00           C  
ATOM    552  O   SER A  38      -0.438  -9.777  -6.292  1.00  0.00           O  
ATOM    553  CB  SER A  38       2.399  -9.773  -8.249  1.00  0.00           C  
ATOM    554  OG  SER A  38       3.114  -8.948  -9.177  1.00  0.00           O  
ATOM    555  H   SER A  38       3.148  -8.135  -6.188  1.00  0.00           H  
ATOM    556  HA  SER A  38       0.782  -8.400  -7.997  1.00  0.00           H  
ATOM    557  HB2 SER A  38       3.103 -10.304  -7.632  1.00  0.00           H  
ATOM    558  HB3 SER A  38       1.784 -10.484  -8.785  1.00  0.00           H  
ATOM    559  N   LEU A  39       1.492 -10.532  -5.577  1.00  0.00           N  
ATOM    560  CA  LEU A  39       0.818 -11.428  -4.593  1.00  0.00           C  
ATOM    561  C   LEU A  39       0.155 -10.606  -3.489  1.00  0.00           C  
ATOM    562  O   LEU A  39      -1.005 -10.789  -3.176  1.00  0.00           O  
ATOM    563  CB  LEU A  39       1.849 -12.372  -3.971  1.00  0.00           C  
ATOM    564  CG  LEU A  39       2.385 -13.335  -5.034  1.00  0.00           C  
ATOM    565  CD1 LEU A  39       3.750 -12.849  -5.526  1.00  0.00           C  
ATOM    566  CD2 LEU A  39       2.532 -14.731  -4.425  1.00  0.00           C  
ATOM    567  H   LEU A  39       2.464 -10.528  -5.652  1.00  0.00           H  
ATOM    568  HA  LEU A  39       0.068 -12.006  -5.098  1.00  0.00           H  
ATOM    569  HB2 LEU A  39       2.662 -11.792  -3.572  1.00  0.00           H  
ATOM    570  HB3 LEU A  39       1.386 -12.937  -3.177  1.00  0.00           H  
ATOM    571  HG  LEU A  39       1.698 -13.374  -5.865  1.00  0.00           H  
ATOM    572 HD11 LEU A  39       4.516 -13.175  -4.838  1.00  0.00           H  
ATOM    573 HD12 LEU A  39       3.750 -11.771  -5.582  1.00  0.00           H  
ATOM    574 HD13 LEU A  39       3.946 -13.261  -6.505  1.00  0.00           H  
ATOM    575 HD21 LEU A  39       3.188 -15.326  -5.044  1.00  0.00           H  
ATOM    576 HD22 LEU A  39       1.563 -15.204  -4.370  1.00  0.00           H  
ATOM    577 HD23 LEU A  39       2.950 -14.650  -3.433  1.00  0.00           H  
ATOM    578  N   GLY A  40       0.878  -9.702  -2.898  1.00  0.00           N  
ATOM    579  CA  GLY A  40       0.289  -8.870  -1.816  1.00  0.00           C  
ATOM    580  C   GLY A  40      -0.728  -7.902  -2.413  1.00  0.00           C  
ATOM    581  O   GLY A  40      -1.762  -7.631  -1.835  1.00  0.00           O  
ATOM    582  H   GLY A  40       1.809  -9.569  -3.167  1.00  0.00           H  
ATOM    583  HA2 GLY A  40      -0.200  -9.510  -1.096  1.00  0.00           H  
ATOM    584  HA3 GLY A  40       1.069  -8.311  -1.330  1.00  0.00           H  
ATOM    585  N   LEU A  41      -0.435  -7.375  -3.566  1.00  0.00           N  
ATOM    586  CA  LEU A  41      -1.371  -6.417  -4.210  1.00  0.00           C  
ATOM    587  C   LEU A  41      -2.716  -7.098  -4.430  1.00  0.00           C  
ATOM    588  O   LEU A  41      -3.758  -6.518  -4.211  1.00  0.00           O  
ATOM    589  CB  LEU A  41      -0.796  -5.979  -5.557  1.00  0.00           C  
ATOM    590  CG  LEU A  41      -1.671  -4.882  -6.167  1.00  0.00           C  
ATOM    591  CD1 LEU A  41      -1.303  -3.528  -5.558  1.00  0.00           C  
ATOM    592  CD2 LEU A  41      -1.447  -4.839  -7.681  1.00  0.00           C  
ATOM    593  H   LEU A  41       0.408  -7.607  -4.009  1.00  0.00           H  
ATOM    594  HA  LEU A  41      -1.501  -5.556  -3.574  1.00  0.00           H  
ATOM    595  HB2 LEU A  41       0.203  -5.601  -5.410  1.00  0.00           H  
ATOM    596  HB3 LEU A  41      -0.766  -6.826  -6.225  1.00  0.00           H  
ATOM    597  HG  LEU A  41      -2.707  -5.093  -5.963  1.00  0.00           H  
ATOM    598 HD11 LEU A  41      -1.777  -2.740  -6.122  1.00  0.00           H  
ATOM    599 HD12 LEU A  41      -0.232  -3.398  -5.588  1.00  0.00           H  
ATOM    600 HD13 LEU A  41      -1.641  -3.491  -4.534  1.00  0.00           H  
ATOM    601 HD21 LEU A  41      -1.646  -5.814  -8.101  1.00  0.00           H  
ATOM    602 HD22 LEU A  41      -0.424  -4.559  -7.886  1.00  0.00           H  
ATOM    603 HD23 LEU A  41      -2.115  -4.114  -8.123  1.00  0.00           H  
ATOM    604  N   LEU A  42      -2.705  -8.329  -4.853  1.00  0.00           N  
ATOM    605  CA  LEU A  42      -3.995  -9.030  -5.076  1.00  0.00           C  
ATOM    606  C   LEU A  42      -4.762  -9.051  -3.758  1.00  0.00           C  
ATOM    607  O   LEU A  42      -5.950  -8.800  -3.711  1.00  0.00           O  
ATOM    608  CB  LEU A  42      -3.729 -10.464  -5.542  1.00  0.00           C  
ATOM    609  CG  LEU A  42      -5.047 -11.126  -5.933  1.00  0.00           C  
ATOM    610  CD1 LEU A  42      -5.364 -10.786  -7.385  1.00  0.00           C  
ATOM    611  CD2 LEU A  42      -4.924 -12.643  -5.778  1.00  0.00           C  
ATOM    612  H   LEU A  42      -1.854  -8.786  -5.018  1.00  0.00           H  
ATOM    613  HA  LEU A  42      -4.571  -8.504  -5.824  1.00  0.00           H  
ATOM    614  HB2 LEU A  42      -3.067 -10.448  -6.395  1.00  0.00           H  
ATOM    615  HB3 LEU A  42      -3.274 -11.023  -4.745  1.00  0.00           H  
ATOM    616  HG  LEU A  42      -5.839 -10.758  -5.297  1.00  0.00           H  
ATOM    617 HD11 LEU A  42      -4.887  -9.853  -7.644  1.00  0.00           H  
ATOM    618 HD12 LEU A  42      -6.432 -10.693  -7.510  1.00  0.00           H  
ATOM    619 HD13 LEU A  42      -4.992 -11.570  -8.026  1.00  0.00           H  
ATOM    620 HD21 LEU A  42      -3.986 -12.973  -6.201  1.00  0.00           H  
ATOM    621 HD22 LEU A  42      -5.741 -13.125  -6.294  1.00  0.00           H  
ATOM    622 HD23 LEU A  42      -4.957 -12.901  -4.730  1.00  0.00           H  
ATOM    623  N   LYS A  43      -4.082  -9.327  -2.679  1.00  0.00           N  
ATOM    624  CA  LYS A  43      -4.760  -9.341  -1.359  1.00  0.00           C  
ATOM    625  C   LYS A  43      -5.219  -7.922  -1.013  1.00  0.00           C  
ATOM    626  O   LYS A  43      -6.273  -7.719  -0.444  1.00  0.00           O  
ATOM    627  CB  LYS A  43      -3.782  -9.834  -0.297  1.00  0.00           C  
ATOM    628  CG  LYS A  43      -3.404 -11.289  -0.583  1.00  0.00           C  
ATOM    629  CD  LYS A  43      -2.515 -11.816   0.545  1.00  0.00           C  
ATOM    630  CE  LYS A  43      -2.032 -13.226   0.199  1.00  0.00           C  
ATOM    631  NZ  LYS A  43      -1.938 -14.039   1.444  1.00  0.00           N  
ATOM    632  H   LYS A  43      -3.120  -9.512  -2.737  1.00  0.00           H  
ATOM    633  HA  LYS A  43      -5.612  -9.999  -1.396  1.00  0.00           H  
ATOM    634  HB2 LYS A  43      -2.896  -9.221  -0.318  1.00  0.00           H  
ATOM    635  HB3 LYS A  43      -4.242  -9.768   0.674  1.00  0.00           H  
ATOM    636  HG2 LYS A  43      -4.302 -11.888  -0.645  1.00  0.00           H  
ATOM    637  HG3 LYS A  43      -2.868 -11.345  -1.518  1.00  0.00           H  
ATOM    638  HD2 LYS A  43      -1.664 -11.163   0.667  1.00  0.00           H  
ATOM    639  HD3 LYS A  43      -3.080 -11.848   1.464  1.00  0.00           H  
ATOM    640  HE2 LYS A  43      -2.732 -13.689  -0.481  1.00  0.00           H  
ATOM    641  HE3 LYS A  43      -1.060 -13.169  -0.268  1.00  0.00           H  
ATOM    642  HZ1 LYS A  43      -1.542 -13.457   2.209  1.00  0.00           H  
ATOM    643  HZ2 LYS A  43      -1.319 -14.857   1.279  1.00  0.00           H  
ATOM    644  HZ3 LYS A  43      -2.887 -14.369   1.714  1.00  0.00           H  
ATOM    645  N   VAL A  44      -4.425  -6.939  -1.349  1.00  0.00           N  
ATOM    646  CA  VAL A  44      -4.799  -5.529  -1.036  1.00  0.00           C  
ATOM    647  C   VAL A  44      -6.050  -5.125  -1.820  1.00  0.00           C  
ATOM    648  O   VAL A  44      -6.989  -4.586  -1.271  1.00  0.00           O  
ATOM    649  CB  VAL A  44      -3.641  -4.607  -1.420  1.00  0.00           C  
ATOM    650  CG1 VAL A  44      -4.081  -3.147  -1.300  1.00  0.00           C  
ATOM    651  CG2 VAL A  44      -2.461  -4.861  -0.480  1.00  0.00           C  
ATOM    652  H   VAL A  44      -3.575  -7.131  -1.802  1.00  0.00           H  
ATOM    653  HA  VAL A  44      -4.995  -5.435   0.021  1.00  0.00           H  
ATOM    654  HB  VAL A  44      -3.342  -4.810  -2.438  1.00  0.00           H  
ATOM    655 HG11 VAL A  44      -4.257  -2.743  -2.286  1.00  0.00           H  
ATOM    656 HG12 VAL A  44      -3.307  -2.576  -0.810  1.00  0.00           H  
ATOM    657 HG13 VAL A  44      -4.991  -3.091  -0.722  1.00  0.00           H  
ATOM    658 HG21 VAL A  44      -1.553  -4.490  -0.932  1.00  0.00           H  
ATOM    659 HG22 VAL A  44      -2.366  -5.922  -0.300  1.00  0.00           H  
ATOM    660 HG23 VAL A  44      -2.631  -4.351   0.456  1.00  0.00           H  
ATOM    661  N   ILE A  45      -6.077  -5.375  -3.098  1.00  0.00           N  
ATOM    662  CA  ILE A  45      -7.270  -4.997  -3.897  1.00  0.00           C  
ATOM    663  C   ILE A  45      -8.495  -5.748  -3.378  1.00  0.00           C  
ATOM    664  O   ILE A  45      -9.568  -5.195  -3.264  1.00  0.00           O  
ATOM    665  CB  ILE A  45      -7.035  -5.355  -5.366  1.00  0.00           C  
ATOM    666  CG1 ILE A  45      -5.802  -4.613  -5.902  1.00  0.00           C  
ATOM    667  CG2 ILE A  45      -8.259  -4.957  -6.181  1.00  0.00           C  
ATOM    668  CD1 ILE A  45      -5.934  -3.110  -5.639  1.00  0.00           C  
ATOM    669  H   ILE A  45      -5.317  -5.808  -3.532  1.00  0.00           H  
ATOM    670  HA  ILE A  45      -7.442  -3.936  -3.806  1.00  0.00           H  
ATOM    671  HB  ILE A  45      -6.880  -6.421  -5.453  1.00  0.00           H  
ATOM    672 HG12 ILE A  45      -4.919  -4.984  -5.410  1.00  0.00           H  
ATOM    673 HG13 ILE A  45      -5.718  -4.782  -6.965  1.00  0.00           H  
ATOM    674 HG21 ILE A  45      -8.826  -4.220  -5.635  1.00  0.00           H  
ATOM    675 HG22 ILE A  45      -8.871  -5.829  -6.354  1.00  0.00           H  
ATOM    676 HG23 ILE A  45      -7.943  -4.543  -7.125  1.00  0.00           H  
ATOM    677 HD11 ILE A  45      -5.333  -2.566  -6.353  1.00  0.00           H  
ATOM    678 HD12 ILE A  45      -5.591  -2.888  -4.639  1.00  0.00           H  
ATOM    679 HD13 ILE A  45      -6.967  -2.814  -5.739  1.00  0.00           H  
ATOM    680  N   ALA A  46      -8.349  -7.003  -3.061  1.00  0.00           N  
ATOM    681  CA  ALA A  46      -9.515  -7.777  -2.553  1.00  0.00           C  
ATOM    682  C   ALA A  46     -10.026  -7.142  -1.258  1.00  0.00           C  
ATOM    683  O   ALA A  46     -11.215  -7.024  -1.038  1.00  0.00           O  
ATOM    684  CB  ALA A  46      -9.082  -9.217  -2.275  1.00  0.00           C  
ATOM    685  H   ALA A  46      -7.475  -7.436  -3.158  1.00  0.00           H  
ATOM    686  HA  ALA A  46     -10.301  -7.773  -3.292  1.00  0.00           H  
ATOM    687  HB1 ALA A  46      -9.953  -9.854  -2.238  1.00  0.00           H  
ATOM    688  HB2 ALA A  46      -8.564  -9.260  -1.328  1.00  0.00           H  
ATOM    689  HB3 ALA A  46      -8.423  -9.553  -3.061  1.00  0.00           H  
ATOM    690  N   TRP A  47      -9.136  -6.734  -0.399  1.00  0.00           N  
ATOM    691  CA  TRP A  47      -9.565  -6.107   0.881  1.00  0.00           C  
ATOM    692  C   TRP A  47      -9.980  -4.653   0.637  1.00  0.00           C  
ATOM    693  O   TRP A  47     -11.018  -4.208   1.085  1.00  0.00           O  
ATOM    694  CB  TRP A  47      -8.399  -6.156   1.871  1.00  0.00           C  
ATOM    695  CG  TRP A  47      -8.417  -4.940   2.739  1.00  0.00           C  
ATOM    696  CD1 TRP A  47      -9.172  -4.786   3.848  1.00  0.00           C  
ATOM    697  CD2 TRP A  47      -7.652  -3.709   2.591  1.00  0.00           C  
ATOM    698  NE1 TRP A  47      -8.918  -3.539   4.390  1.00  0.00           N  
ATOM    699  CE2 TRP A  47      -7.989  -2.838   3.650  1.00  0.00           C  
ATOM    700  CE3 TRP A  47      -6.709  -3.271   1.649  1.00  0.00           C  
ATOM    701  CZ2 TRP A  47      -7.408  -1.575   3.771  1.00  0.00           C  
ATOM    702  CZ3 TRP A  47      -6.122  -2.003   1.765  1.00  0.00           C  
ATOM    703  CH2 TRP A  47      -6.470  -1.156   2.824  1.00  0.00           C  
ATOM    704  H   TRP A  47      -8.182  -6.837  -0.596  1.00  0.00           H  
ATOM    705  HA  TRP A  47     -10.402  -6.655   1.286  1.00  0.00           H  
ATOM    706  HB2 TRP A  47      -8.490  -7.037   2.488  1.00  0.00           H  
ATOM    707  HB3 TRP A  47      -7.467  -6.194   1.327  1.00  0.00           H  
ATOM    708  HD1 TRP A  47      -9.860  -5.516   4.247  1.00  0.00           H  
ATOM    709  HE1 TRP A  47      -9.335  -3.180   5.195  1.00  0.00           H  
ATOM    710  HE3 TRP A  47      -6.436  -3.913   0.832  1.00  0.00           H  
ATOM    711  HZ2 TRP A  47      -7.681  -0.926   4.590  1.00  0.00           H  
ATOM    712  HZ3 TRP A  47      -5.396  -1.678   1.033  1.00  0.00           H  
ATOM    713  HH2 TRP A  47      -6.014  -0.183   2.907  1.00  0.00           H  
ATOM    714  N   LEU A  48      -9.165  -3.908  -0.057  1.00  0.00           N  
ATOM    715  CA  LEU A  48      -9.487  -2.478  -0.321  1.00  0.00           C  
ATOM    716  C   LEU A  48     -10.766  -2.355  -1.157  1.00  0.00           C  
ATOM    717  O   LEU A  48     -11.584  -1.488  -0.924  1.00  0.00           O  
ATOM    718  CB  LEU A  48      -8.325  -1.845  -1.087  1.00  0.00           C  
ATOM    719  CG  LEU A  48      -8.521  -0.336  -1.171  1.00  0.00           C  
ATOM    720  CD1 LEU A  48      -8.011   0.308   0.113  1.00  0.00           C  
ATOM    721  CD2 LEU A  48      -7.735   0.208  -2.365  1.00  0.00           C  
ATOM    722  H   LEU A  48      -8.328  -4.287  -0.395  1.00  0.00           H  
ATOM    723  HA  LEU A  48      -9.621  -1.962   0.617  1.00  0.00           H  
ATOM    724  HB2 LEU A  48      -7.399  -2.058  -0.578  1.00  0.00           H  
ATOM    725  HB3 LEU A  48      -8.287  -2.251  -2.081  1.00  0.00           H  
ATOM    726  HG  LEU A  48      -9.569  -0.116  -1.295  1.00  0.00           H  
ATOM    727 HD11 LEU A  48      -8.679   1.103   0.408  1.00  0.00           H  
ATOM    728 HD12 LEU A  48      -7.024   0.709  -0.056  1.00  0.00           H  
ATOM    729 HD13 LEU A  48      -7.968  -0.436   0.894  1.00  0.00           H  
ATOM    730 HD21 LEU A  48      -8.395   0.316  -3.212  1.00  0.00           H  
ATOM    731 HD22 LEU A  48      -6.940  -0.480  -2.614  1.00  0.00           H  
ATOM    732 HD23 LEU A  48      -7.313   1.169  -2.111  1.00  0.00           H  
ATOM    733  N   GLU A  49     -10.942  -3.201  -2.135  1.00  0.00           N  
ATOM    734  CA  GLU A  49     -12.162  -3.107  -2.984  1.00  0.00           C  
ATOM    735  C   GLU A  49     -13.399  -3.449  -2.154  1.00  0.00           C  
ATOM    736  O   GLU A  49     -14.455  -2.878  -2.335  1.00  0.00           O  
ATOM    737  CB  GLU A  49     -12.034  -4.076  -4.165  1.00  0.00           C  
ATOM    738  CG  GLU A  49     -12.343  -5.497  -3.711  1.00  0.00           C  
ATOM    739  CD  GLU A  49     -12.009  -6.477  -4.837  1.00  0.00           C  
ATOM    740  OE1 GLU A  49     -11.601  -6.020  -5.893  1.00  0.00           O  
ATOM    741  OE2 GLU A  49     -12.169  -7.668  -4.626  1.00  0.00           O  
ATOM    742  H   GLU A  49     -10.271  -3.887  -2.320  1.00  0.00           H  
ATOM    743  HA  GLU A  49     -12.257  -2.103  -3.361  1.00  0.00           H  
ATOM    744  HB2 GLU A  49     -12.727  -3.794  -4.933  1.00  0.00           H  
ATOM    745  HB3 GLU A  49     -11.033  -4.037  -4.556  1.00  0.00           H  
ATOM    746  HG2 GLU A  49     -11.756  -5.730  -2.840  1.00  0.00           H  
ATOM    747  HG3 GLU A  49     -13.388  -5.573  -3.474  1.00  0.00           H  
ATOM    748  N   ASP A  50     -13.283  -4.379  -1.249  1.00  0.00           N  
ATOM    749  CA  ASP A  50     -14.458  -4.754  -0.415  1.00  0.00           C  
ATOM    750  C   ASP A  50     -14.887  -3.567   0.453  1.00  0.00           C  
ATOM    751  O   ASP A  50     -16.061  -3.319   0.646  1.00  0.00           O  
ATOM    752  CB  ASP A  50     -14.083  -5.929   0.486  1.00  0.00           C  
ATOM    753  CG  ASP A  50     -15.341  -6.476   1.164  1.00  0.00           C  
ATOM    754  OD1 ASP A  50     -16.417  -5.997   0.847  1.00  0.00           O  
ATOM    755  OD2 ASP A  50     -15.206  -7.364   1.990  1.00  0.00           O  
ATOM    756  H   ASP A  50     -12.423  -4.832  -1.119  1.00  0.00           H  
ATOM    757  HA  ASP A  50     -15.273  -5.042  -1.054  1.00  0.00           H  
ATOM    758  HB2 ASP A  50     -13.625  -6.707  -0.108  1.00  0.00           H  
ATOM    759  HB3 ASP A  50     -13.390  -5.594   1.237  1.00  0.00           H  
ATOM    760  N   ARG A  51     -13.945  -2.846   0.994  1.00  0.00           N  
ATOM    761  CA  ARG A  51     -14.292  -1.692   1.869  1.00  0.00           C  
ATOM    762  C   ARG A  51     -14.995  -0.580   1.081  1.00  0.00           C  
ATOM    763  O   ARG A  51     -15.945   0.009   1.559  1.00  0.00           O  
ATOM    764  CB  ARG A  51     -13.015  -1.138   2.499  1.00  0.00           C  
ATOM    765  CG  ARG A  51     -12.474  -2.142   3.518  1.00  0.00           C  
ATOM    766  CD  ARG A  51     -11.283  -1.529   4.254  1.00  0.00           C  
ATOM    767  NE  ARG A  51     -11.749  -0.389   5.092  1.00  0.00           N  
ATOM    768  CZ  ARG A  51     -11.069  -0.032   6.147  1.00  0.00           C  
ATOM    769  NH1 ARG A  51      -9.978  -0.672   6.469  1.00  0.00           N  
ATOM    770  NH2 ARG A  51     -11.480   0.965   6.881  1.00  0.00           N  
ATOM    771  H   ARG A  51     -13.006  -3.072   0.837  1.00  0.00           H  
ATOM    772  HA  ARG A  51     -14.949  -2.033   2.655  1.00  0.00           H  
ATOM    773  HB2 ARG A  51     -12.275  -0.974   1.729  1.00  0.00           H  
ATOM    774  HB3 ARG A  51     -13.233  -0.207   2.992  1.00  0.00           H  
ATOM    775  HG2 ARG A  51     -13.250  -2.387   4.228  1.00  0.00           H  
ATOM    776  HG3 ARG A  51     -12.156  -3.038   3.007  1.00  0.00           H  
ATOM    777  HD2 ARG A  51     -10.830  -2.276   4.887  1.00  0.00           H  
ATOM    778  HD3 ARG A  51     -10.557  -1.175   3.536  1.00  0.00           H  
ATOM    779  HE  ARG A  51     -12.568   0.093   4.851  1.00  0.00           H  
ATOM    780 HH11 ARG A  51      -9.662  -1.437   5.907  1.00  0.00           H  
ATOM    781 HH12 ARG A  51      -9.457  -0.398   7.278  1.00  0.00           H  
ATOM    782 HH21 ARG A  51     -12.316   1.456   6.635  1.00  0.00           H  
ATOM    783 HH22 ARG A  51     -10.959   1.239   7.690  1.00  0.00           H  
ATOM    784  N   PHE A  52     -14.539  -0.270  -0.106  1.00  0.00           N  
ATOM    785  CA  PHE A  52     -15.189   0.820  -0.886  1.00  0.00           C  
ATOM    786  C   PHE A  52     -16.002   0.233  -2.040  1.00  0.00           C  
ATOM    787  O   PHE A  52     -16.705   0.939  -2.736  1.00  0.00           O  
ATOM    788  CB  PHE A  52     -14.107   1.748  -1.434  1.00  0.00           C  
ATOM    789  CG  PHE A  52     -13.467   2.501  -0.294  1.00  0.00           C  
ATOM    790  CD1 PHE A  52     -14.022   3.711   0.142  1.00  0.00           C  
ATOM    791  CD2 PHE A  52     -12.321   1.993   0.327  1.00  0.00           C  
ATOM    792  CE1 PHE A  52     -13.431   4.411   1.199  1.00  0.00           C  
ATOM    793  CE2 PHE A  52     -11.730   2.693   1.385  1.00  0.00           C  
ATOM    794  CZ  PHE A  52     -12.285   3.903   1.821  1.00  0.00           C  
ATOM    795  H   PHE A  52     -13.765  -0.741  -0.480  1.00  0.00           H  
ATOM    796  HA  PHE A  52     -15.844   1.384  -0.240  1.00  0.00           H  
ATOM    797  HB2 PHE A  52     -13.355   1.165  -1.946  1.00  0.00           H  
ATOM    798  HB3 PHE A  52     -14.549   2.446  -2.120  1.00  0.00           H  
ATOM    799  HD1 PHE A  52     -14.907   4.103  -0.338  1.00  0.00           H  
ATOM    800  HD2 PHE A  52     -11.894   1.060  -0.009  1.00  0.00           H  
ATOM    801  HE1 PHE A  52     -13.859   5.344   1.535  1.00  0.00           H  
ATOM    802  HE2 PHE A  52     -10.846   2.301   1.864  1.00  0.00           H  
ATOM    803  HZ  PHE A  52     -11.829   4.444   2.636  1.00  0.00           H  
ATOM    804  N   GLY A  53     -15.920  -1.050  -2.249  1.00  0.00           N  
ATOM    805  CA  GLY A  53     -16.697  -1.669  -3.358  1.00  0.00           C  
ATOM    806  C   GLY A  53     -16.198  -1.121  -4.696  1.00  0.00           C  
ATOM    807  O   GLY A  53     -16.967  -0.905  -5.612  1.00  0.00           O  
ATOM    808  H   GLY A  53     -15.351  -1.606  -1.677  1.00  0.00           H  
ATOM    809  HA2 GLY A  53     -16.565  -2.742  -3.334  1.00  0.00           H  
ATOM    810  HA3 GLY A  53     -17.743  -1.431  -3.243  1.00  0.00           H  
ATOM    811  N   ILE A  54     -14.920  -0.885  -4.817  1.00  0.00           N  
ATOM    812  CA  ILE A  54     -14.386  -0.341  -6.101  1.00  0.00           C  
ATOM    813  C   ILE A  54     -13.862  -1.486  -6.968  1.00  0.00           C  
ATOM    814  O   ILE A  54     -13.021  -2.254  -6.554  1.00  0.00           O  
ATOM    815  CB  ILE A  54     -13.240   0.625  -5.801  1.00  0.00           C  
ATOM    816  CG1 ILE A  54     -13.734   1.718  -4.854  1.00  0.00           C  
ATOM    817  CG2 ILE A  54     -12.754   1.263  -7.104  1.00  0.00           C  
ATOM    818  CD1 ILE A  54     -12.538   2.499  -4.307  1.00  0.00           C  
ATOM    819  H   ILE A  54     -14.313  -1.057  -4.062  1.00  0.00           H  
ATOM    820  HA  ILE A  54     -15.171   0.182  -6.627  1.00  0.00           H  
ATOM    821  HB  ILE A  54     -12.426   0.085  -5.339  1.00  0.00           H  
ATOM    822 HG12 ILE A  54     -14.390   2.389  -5.390  1.00  0.00           H  
ATOM    823 HG13 ILE A  54     -14.272   1.265  -4.036  1.00  0.00           H  
ATOM    824 HG21 ILE A  54     -12.420   0.490  -7.780  1.00  0.00           H  
ATOM    825 HG22 ILE A  54     -11.936   1.935  -6.893  1.00  0.00           H  
ATOM    826 HG23 ILE A  54     -13.564   1.813  -7.560  1.00  0.00           H  
ATOM    827 HD11 ILE A  54     -12.882   3.226  -3.587  1.00  0.00           H  
ATOM    828 HD12 ILE A  54     -12.037   3.005  -5.119  1.00  0.00           H  
ATOM    829 HD13 ILE A  54     -11.850   1.816  -3.829  1.00  0.00           H  
ATOM    830  N   ALA A  55     -14.345  -1.604  -8.174  1.00  0.00           N  
ATOM    831  CA  ALA A  55     -13.865  -2.702  -9.059  1.00  0.00           C  
ATOM    832  C   ALA A  55     -12.373  -2.514  -9.335  1.00  0.00           C  
ATOM    833  O   ALA A  55     -11.911  -1.418  -9.583  1.00  0.00           O  
ATOM    834  CB  ALA A  55     -14.636  -2.668 -10.379  1.00  0.00           C  
ATOM    835  H   ALA A  55     -15.021  -0.972  -8.497  1.00  0.00           H  
ATOM    836  HA  ALA A  55     -14.025  -3.653  -8.572  1.00  0.00           H  
ATOM    837  HB1 ALA A  55     -15.216  -1.758 -10.434  1.00  0.00           H  
ATOM    838  HB2 ALA A  55     -15.298  -3.520 -10.432  1.00  0.00           H  
ATOM    839  HB3 ALA A  55     -13.940  -2.701 -11.204  1.00  0.00           H  
ATOM    840  N   ALA A  56     -11.615  -3.575  -9.296  1.00  0.00           N  
ATOM    841  CA  ALA A  56     -10.154  -3.453  -9.559  1.00  0.00           C  
ATOM    842  C   ALA A  56      -9.935  -3.017 -11.009  1.00  0.00           C  
ATOM    843  O   ALA A  56      -9.031  -2.265 -11.316  1.00  0.00           O  
ATOM    844  CB  ALA A  56      -9.480  -4.806  -9.326  1.00  0.00           C  
ATOM    845  H   ALA A  56     -12.006  -4.451  -9.095  1.00  0.00           H  
ATOM    846  HA  ALA A  56      -9.731  -2.719  -8.891  1.00  0.00           H  
ATOM    847  HB1 ALA A  56      -9.767  -5.190  -8.358  1.00  0.00           H  
ATOM    848  HB2 ALA A  56      -8.407  -4.685  -9.362  1.00  0.00           H  
ATOM    849  HB3 ALA A  56      -9.789  -5.499 -10.094  1.00  0.00           H  
ATOM    850  N   ASP A  57     -10.760  -3.489 -11.903  1.00  0.00           N  
ATOM    851  CA  ASP A  57     -10.614  -3.115 -13.339  1.00  0.00           C  
ATOM    852  C   ASP A  57     -10.754  -1.600 -13.499  1.00  0.00           C  
ATOM    853  O   ASP A  57     -10.159  -1.001 -14.373  1.00  0.00           O  
ATOM    854  CB  ASP A  57     -11.697  -3.815 -14.158  1.00  0.00           C  
ATOM    855  CG  ASP A  57     -11.447  -5.324 -14.154  1.00  0.00           C  
ATOM    856  OD1 ASP A  57     -10.373  -5.726 -13.737  1.00  0.00           O  
ATOM    857  OD2 ASP A  57     -12.335  -6.052 -14.566  1.00  0.00           O  
ATOM    858  H   ASP A  57     -11.479  -4.094 -11.628  1.00  0.00           H  
ATOM    859  HA  ASP A  57      -9.645  -3.425 -13.693  1.00  0.00           H  
ATOM    860  HB2 ASP A  57     -12.661  -3.608 -13.723  1.00  0.00           H  
ATOM    861  HB3 ASP A  57     -11.673  -3.451 -15.174  1.00  0.00           H  
ATOM    862  N   ASP A  58     -11.546  -0.978 -12.671  1.00  0.00           N  
ATOM    863  CA  ASP A  58     -11.736   0.496 -12.786  1.00  0.00           C  
ATOM    864  C   ASP A  58     -10.375   1.193 -12.850  1.00  0.00           C  
ATOM    865  O   ASP A  58     -10.203   2.165 -13.559  1.00  0.00           O  
ATOM    866  CB  ASP A  58     -12.511   1.004 -11.572  1.00  0.00           C  
ATOM    867  CG  ASP A  58     -13.948   0.482 -11.626  1.00  0.00           C  
ATOM    868  OD1 ASP A  58     -14.327  -0.047 -12.658  1.00  0.00           O  
ATOM    869  OD2 ASP A  58     -14.645   0.619 -10.635  1.00  0.00           O  
ATOM    870  H   ASP A  58     -12.025  -1.480 -11.980  1.00  0.00           H  
ATOM    871  HA  ASP A  58     -12.292   0.716 -13.680  1.00  0.00           H  
ATOM    872  HB2 ASP A  58     -12.034   0.652 -10.672  1.00  0.00           H  
ATOM    873  HB3 ASP A  58     -12.522   2.083 -11.576  1.00  0.00           H  
ATOM    874  N   VAL A  59      -9.410   0.708 -12.117  1.00  0.00           N  
ATOM    875  CA  VAL A  59      -8.061   1.348 -12.138  1.00  0.00           C  
ATOM    876  C   VAL A  59      -6.988   0.283 -12.377  1.00  0.00           C  
ATOM    877  O   VAL A  59      -7.153  -0.868 -12.023  1.00  0.00           O  
ATOM    878  CB  VAL A  59      -7.803   2.034 -10.797  1.00  0.00           C  
ATOM    879  CG1 VAL A  59      -8.909   3.055 -10.523  1.00  0.00           C  
ATOM    880  CG2 VAL A  59      -7.793   0.985  -9.683  1.00  0.00           C  
ATOM    881  H   VAL A  59      -9.571  -0.076 -11.552  1.00  0.00           H  
ATOM    882  HA  VAL A  59      -8.020   2.081 -12.930  1.00  0.00           H  
ATOM    883  HB  VAL A  59      -6.848   2.538 -10.829  1.00  0.00           H  
ATOM    884 HG11 VAL A  59      -9.821   2.538 -10.267  1.00  0.00           H  
ATOM    885 HG12 VAL A  59      -9.071   3.656 -11.406  1.00  0.00           H  
ATOM    886 HG13 VAL A  59      -8.614   3.693  -9.703  1.00  0.00           H  
ATOM    887 HG21 VAL A  59      -8.431   1.311  -8.875  1.00  0.00           H  
ATOM    888 HG22 VAL A  59      -6.784   0.859  -9.316  1.00  0.00           H  
ATOM    889 HG23 VAL A  59      -8.154   0.044 -10.071  1.00  0.00           H  
ATOM    890  N   GLU A  60      -5.887   0.664 -12.971  1.00  0.00           N  
ATOM    891  CA  GLU A  60      -4.792  -0.315 -13.232  1.00  0.00           C  
ATOM    892  C   GLU A  60      -3.520   0.148 -12.519  1.00  0.00           C  
ATOM    893  O   GLU A  60      -3.179   1.314 -12.538  1.00  0.00           O  
ATOM    894  CB  GLU A  60      -4.531  -0.401 -14.737  1.00  0.00           C  
ATOM    895  CG  GLU A  60      -3.516  -1.502 -15.017  1.00  0.00           C  
ATOM    896  CD  GLU A  60      -3.173  -1.518 -16.508  1.00  0.00           C  
ATOM    897  OE1 GLU A  60      -3.701  -0.685 -17.226  1.00  0.00           O  
ATOM    898  OE2 GLU A  60      -2.388  -2.363 -16.906  1.00  0.00           O  
ATOM    899  H   GLU A  60      -5.778   1.600 -13.242  1.00  0.00           H  
ATOM    900  HA  GLU A  60      -5.078  -1.288 -12.860  1.00  0.00           H  
ATOM    901  HB2 GLU A  60      -5.452  -0.625 -15.250  1.00  0.00           H  
ATOM    902  HB3 GLU A  60      -4.142   0.539 -15.090  1.00  0.00           H  
ATOM    903  HG2 GLU A  60      -2.623  -1.318 -14.443  1.00  0.00           H  
ATOM    904  HG3 GLU A  60      -3.935  -2.453 -14.736  1.00  0.00           H  
ATOM    905  N   LEU A  61      -2.815  -0.755 -11.892  1.00  0.00           N  
ATOM    906  CA  LEU A  61      -1.566  -0.367 -11.180  1.00  0.00           C  
ATOM    907  C   LEU A  61      -0.352  -0.848 -11.979  1.00  0.00           C  
ATOM    908  O   LEU A  61      -0.362  -1.918 -12.552  1.00  0.00           O  
ATOM    909  CB  LEU A  61      -1.544  -1.009  -9.788  1.00  0.00           C  
ATOM    910  CG  LEU A  61      -2.820  -0.643  -9.018  1.00  0.00           C  
ATOM    911  CD1 LEU A  61      -3.024   0.873  -9.050  1.00  0.00           C  
ATOM    912  CD2 LEU A  61      -4.033  -1.329  -9.657  1.00  0.00           C  
ATOM    913  H   LEU A  61      -3.107  -1.688 -11.891  1.00  0.00           H  
ATOM    914  HA  LEU A  61      -1.527   0.705 -11.083  1.00  0.00           H  
ATOM    915  HB2 LEU A  61      -1.476  -2.082  -9.887  1.00  0.00           H  
ATOM    916  HB3 LEU A  61      -0.685  -0.646  -9.243  1.00  0.00           H  
ATOM    917  HG  LEU A  61      -2.723  -0.968  -7.992  1.00  0.00           H  
ATOM    918 HD11 LEU A  61      -2.068   1.367  -8.959  1.00  0.00           H  
ATOM    919 HD12 LEU A  61      -3.661   1.168  -8.229  1.00  0.00           H  
ATOM    920 HD13 LEU A  61      -3.488   1.154  -9.984  1.00  0.00           H  
ATOM    921 HD21 LEU A  61      -4.541  -0.631 -10.306  1.00  0.00           H  
ATOM    922 HD22 LEU A  61      -4.710  -1.656  -8.882  1.00  0.00           H  
ATOM    923 HD23 LEU A  61      -3.708  -2.183 -10.232  1.00  0.00           H  
ATOM    924  N   SER A  62       0.695  -0.066 -12.015  1.00  0.00           N  
ATOM    925  CA  SER A  62       1.913  -0.475 -12.769  1.00  0.00           C  
ATOM    926  C   SER A  62       3.141  -0.319 -11.866  1.00  0.00           C  
ATOM    927  O   SER A  62       3.079   0.331 -10.841  1.00  0.00           O  
ATOM    928  CB  SER A  62       2.072   0.411 -14.005  1.00  0.00           C  
ATOM    929  OG  SER A  62       2.037  -0.400 -15.172  1.00  0.00           O  
ATOM    930  H   SER A  62       0.681   0.790 -11.542  1.00  0.00           H  
ATOM    931  HA  SER A  62       1.814  -1.502 -13.072  1.00  0.00           H  
ATOM    932  HB2 SER A  62       1.266   1.125 -14.045  1.00  0.00           H  
ATOM    933  HB3 SER A  62       3.015   0.939 -13.949  1.00  0.00           H  
ATOM    934  HG  SER A  62       1.377  -0.035 -15.767  1.00  0.00           H  
ATOM    935  N   PRO A  63       4.253  -0.903 -12.239  1.00  0.00           N  
ATOM    936  CA  PRO A  63       5.505  -0.809 -11.436  1.00  0.00           C  
ATOM    937  C   PRO A  63       5.850   0.641 -11.089  1.00  0.00           C  
ATOM    938  O   PRO A  63       6.384   0.930 -10.037  1.00  0.00           O  
ATOM    939  CB  PRO A  63       6.584  -1.401 -12.343  1.00  0.00           C  
ATOM    940  CG  PRO A  63       5.869  -2.239 -13.352  1.00  0.00           C  
ATOM    941  CD  PRO A  63       4.437  -1.712 -13.455  1.00  0.00           C  
ATOM    942  HA  PRO A  63       5.422  -1.399 -10.541  1.00  0.00           H  
ATOM    943  HB2 PRO A  63       7.128  -0.608 -12.833  1.00  0.00           H  
ATOM    944  HB3 PRO A  63       7.257  -2.015 -11.768  1.00  0.00           H  
ATOM    945  HG2 PRO A  63       6.364  -2.160 -14.310  1.00  0.00           H  
ATOM    946  HG3 PRO A  63       5.852  -3.268 -13.029  1.00  0.00           H  
ATOM    947  HD2 PRO A  63       4.323  -1.102 -14.341  1.00  0.00           H  
ATOM    948  HD3 PRO A  63       3.742  -2.534 -13.466  1.00  0.00           H  
ATOM    949  N   GLU A  64       5.544   1.553 -11.969  1.00  0.00           N  
ATOM    950  CA  GLU A  64       5.846   2.986 -11.696  1.00  0.00           C  
ATOM    951  C   GLU A  64       5.001   3.468 -10.516  1.00  0.00           C  
ATOM    952  O   GLU A  64       5.401   4.333  -9.762  1.00  0.00           O  
ATOM    953  CB  GLU A  64       5.518   3.822 -12.932  1.00  0.00           C  
ATOM    954  CG  GLU A  64       6.439   3.421 -14.079  1.00  0.00           C  
ATOM    955  CD  GLU A  64       6.161   4.309 -15.293  1.00  0.00           C  
ATOM    956  OE1 GLU A  64       5.194   5.052 -15.250  1.00  0.00           O  
ATOM    957  OE2 GLU A  64       6.920   4.232 -16.245  1.00  0.00           O  
ATOM    958  H   GLU A  64       5.109   1.295 -12.809  1.00  0.00           H  
ATOM    959  HA  GLU A  64       6.890   3.095 -11.458  1.00  0.00           H  
ATOM    960  HB2 GLU A  64       4.498   3.650 -13.217  1.00  0.00           H  
ATOM    961  HB3 GLU A  64       5.660   4.866 -12.710  1.00  0.00           H  
ATOM    962  HG2 GLU A  64       7.465   3.541 -13.770  1.00  0.00           H  
ATOM    963  HG3 GLU A  64       6.258   2.393 -14.339  1.00  0.00           H  
ATOM    964  N   HIS A  65       3.829   2.917 -10.355  1.00  0.00           N  
ATOM    965  CA  HIS A  65       2.950   3.341  -9.230  1.00  0.00           C  
ATOM    966  C   HIS A  65       3.572   2.910  -7.900  1.00  0.00           C  
ATOM    967  O   HIS A  65       3.337   3.509  -6.870  1.00  0.00           O  
ATOM    968  CB  HIS A  65       1.576   2.686  -9.391  1.00  0.00           C  
ATOM    969  CG  HIS A  65       0.634   3.223  -8.350  1.00  0.00           C  
ATOM    970  ND1 HIS A  65       0.349   2.531  -7.181  1.00  0.00           N  
ATOM    971  CD2 HIS A  65      -0.102   4.381  -8.289  1.00  0.00           C  
ATOM    972  CE1 HIS A  65      -0.524   3.272  -6.473  1.00  0.00           C  
ATOM    973  NE2 HIS A  65      -0.829   4.407  -7.105  1.00  0.00           N  
ATOM    974  H   HIS A  65       3.525   2.223 -10.979  1.00  0.00           H  
ATOM    975  HA  HIS A  65       2.840   4.416  -9.245  1.00  0.00           H  
ATOM    976  HB2 HIS A  65       1.187   2.903 -10.375  1.00  0.00           H  
ATOM    977  HB3 HIS A  65       1.672   1.617  -9.271  1.00  0.00           H  
ATOM    978  HD1 HIS A  65       0.717   1.661  -6.919  1.00  0.00           H  
ATOM    979  HD2 HIS A  65      -0.113   5.153  -9.044  1.00  0.00           H  
ATOM    980  HE1 HIS A  65      -0.928   2.983  -5.515  1.00  0.00           H  
ATOM    981  HE2 HIS A  65      -1.437   5.111  -6.798  1.00  0.00           H  
ATOM    982  N   PHE A  66       4.361   1.871  -7.913  1.00  0.00           N  
ATOM    983  CA  PHE A  66       4.994   1.398  -6.649  1.00  0.00           C  
ATOM    984  C   PHE A  66       6.423   1.939  -6.562  1.00  0.00           C  
ATOM    985  O   PHE A  66       7.173   1.599  -5.669  1.00  0.00           O  
ATOM    986  CB  PHE A  66       5.022  -0.132  -6.644  1.00  0.00           C  
ATOM    987  CG  PHE A  66       3.618  -0.652  -6.833  1.00  0.00           C  
ATOM    988  CD1 PHE A  66       2.781  -0.835  -5.726  1.00  0.00           C  
ATOM    989  CD2 PHE A  66       3.151  -0.943  -8.120  1.00  0.00           C  
ATOM    990  CE1 PHE A  66       1.475  -1.308  -5.907  1.00  0.00           C  
ATOM    991  CE2 PHE A  66       1.847  -1.418  -8.301  1.00  0.00           C  
ATOM    992  CZ  PHE A  66       1.009  -1.600  -7.196  1.00  0.00           C  
ATOM    993  H   PHE A  66       4.535   1.399  -8.755  1.00  0.00           H  
ATOM    994  HA  PHE A  66       4.422   1.752  -5.805  1.00  0.00           H  
ATOM    995  HB2 PHE A  66       5.651  -0.484  -7.449  1.00  0.00           H  
ATOM    996  HB3 PHE A  66       5.413  -0.482  -5.700  1.00  0.00           H  
ATOM    997  HD1 PHE A  66       3.141  -0.612  -4.732  1.00  0.00           H  
ATOM    998  HD2 PHE A  66       3.798  -0.803  -8.973  1.00  0.00           H  
ATOM    999  HE1 PHE A  66       0.829  -1.449  -5.054  1.00  0.00           H  
ATOM   1000  HE2 PHE A  66       1.488  -1.643  -9.294  1.00  0.00           H  
ATOM   1001  HZ  PHE A  66       0.002  -1.964  -7.337  1.00  0.00           H  
ATOM   1002  N   ARG A  67       6.805   2.778  -7.486  1.00  0.00           N  
ATOM   1003  CA  ARG A  67       8.186   3.340  -7.463  1.00  0.00           C  
ATOM   1004  C   ARG A  67       8.446   4.009  -6.111  1.00  0.00           C  
ATOM   1005  O   ARG A  67       9.532   3.934  -5.572  1.00  0.00           O  
ATOM   1006  CB  ARG A  67       8.327   4.374  -8.589  1.00  0.00           C  
ATOM   1007  CG  ARG A  67       9.755   4.935  -8.639  1.00  0.00           C  
ATOM   1008  CD  ARG A  67      10.701   3.923  -9.293  1.00  0.00           C  
ATOM   1009  NE  ARG A  67      12.043   4.544  -9.471  1.00  0.00           N  
ATOM   1010  CZ  ARG A  67      12.855   4.092 -10.388  1.00  0.00           C  
ATOM   1011  NH1 ARG A  67      12.491   3.095 -11.146  1.00  0.00           N  
ATOM   1012  NH2 ARG A  67      14.030   4.638 -10.546  1.00  0.00           N  
ATOM   1013  H   ARG A  67       6.184   3.036  -8.199  1.00  0.00           H  
ATOM   1014  HA  ARG A  67       8.895   2.545  -7.612  1.00  0.00           H  
ATOM   1015  HB2 ARG A  67       8.101   3.905  -9.532  1.00  0.00           H  
ATOM   1016  HB3 ARG A  67       7.633   5.184  -8.418  1.00  0.00           H  
ATOM   1017  HG2 ARG A  67       9.759   5.850  -9.214  1.00  0.00           H  
ATOM   1018  HG3 ARG A  67      10.094   5.143  -7.639  1.00  0.00           H  
ATOM   1019  HD2 ARG A  67      10.795   3.052  -8.663  1.00  0.00           H  
ATOM   1020  HD3 ARG A  67      10.309   3.631 -10.256  1.00  0.00           H  
ATOM   1021  HE  ARG A  67      12.317   5.292  -8.900  1.00  0.00           H  
ATOM   1022 HH11 ARG A  67      11.591   2.676 -11.024  1.00  0.00           H  
ATOM   1023 HH12 ARG A  67      13.112   2.748 -11.849  1.00  0.00           H  
ATOM   1024 HH21 ARG A  67      14.308   5.402  -9.965  1.00  0.00           H  
ATOM   1025 HH22 ARG A  67      14.651   4.292 -11.249  1.00  0.00           H  
ATOM   1026  N   SER A  68       7.464   4.666  -5.561  1.00  0.00           N  
ATOM   1027  CA  SER A  68       7.666   5.340  -4.246  1.00  0.00           C  
ATOM   1028  C   SER A  68       6.368   5.314  -3.436  1.00  0.00           C  
ATOM   1029  O   SER A  68       5.282   5.338  -3.980  1.00  0.00           O  
ATOM   1030  CB  SER A  68       8.093   6.789  -4.479  1.00  0.00           C  
ATOM   1031  OG  SER A  68       9.411   6.809  -5.012  1.00  0.00           O  
ATOM   1032  H   SER A  68       6.596   4.715  -6.012  1.00  0.00           H  
ATOM   1033  HA  SER A  68       8.438   4.827  -3.696  1.00  0.00           H  
ATOM   1034  HB2 SER A  68       7.421   7.253  -5.179  1.00  0.00           H  
ATOM   1035  HB3 SER A  68       8.063   7.328  -3.541  1.00  0.00           H  
ATOM   1036  HG  SER A  68       9.853   6.002  -4.740  1.00  0.00           H  
ATOM   1037  N   ILE A  69       6.475   5.268  -2.135  1.00  0.00           N  
ATOM   1038  CA  ILE A  69       5.263   5.244  -1.279  1.00  0.00           C  
ATOM   1039  C   ILE A  69       4.480   6.550  -1.444  1.00  0.00           C  
ATOM   1040  O   ILE A  69       3.266   6.564  -1.421  1.00  0.00           O  
ATOM   1041  CB  ILE A  69       5.694   5.093   0.178  1.00  0.00           C  
ATOM   1042  CG1 ILE A  69       6.487   3.803   0.347  1.00  0.00           C  
ATOM   1043  CG2 ILE A  69       4.463   5.033   1.065  1.00  0.00           C  
ATOM   1044  CD1 ILE A  69       7.092   3.753   1.751  1.00  0.00           C  
ATOM   1045  H   ILE A  69       7.359   5.252  -1.717  1.00  0.00           H  
ATOM   1046  HA  ILE A  69       4.638   4.409  -1.558  1.00  0.00           H  
ATOM   1047  HB  ILE A  69       6.305   5.933   0.464  1.00  0.00           H  
ATOM   1048 HG12 ILE A  69       5.830   2.962   0.208  1.00  0.00           H  
ATOM   1049 HG13 ILE A  69       7.273   3.770  -0.384  1.00  0.00           H  
ATOM   1050 HG21 ILE A  69       4.489   5.847   1.770  1.00  0.00           H  
ATOM   1051 HG22 ILE A  69       4.458   4.093   1.594  1.00  0.00           H  
ATOM   1052 HG23 ILE A  69       3.579   5.110   0.453  1.00  0.00           H  
ATOM   1053 HD11 ILE A  69       6.793   4.631   2.303  1.00  0.00           H  
ATOM   1054 HD12 ILE A  69       8.169   3.724   1.677  1.00  0.00           H  
ATOM   1055 HD13 ILE A  69       6.742   2.869   2.262  1.00  0.00           H  
ATOM   1056  N   ARG A  70       5.167   7.651  -1.592  1.00  0.00           N  
ATOM   1057  CA  ARG A  70       4.460   8.957  -1.738  1.00  0.00           C  
ATOM   1058  C   ARG A  70       3.576   8.941  -2.987  1.00  0.00           C  
ATOM   1059  O   ARG A  70       2.469   9.441  -2.977  1.00  0.00           O  
ATOM   1060  CB  ARG A  70       5.492  10.081  -1.865  1.00  0.00           C  
ATOM   1061  CG  ARG A  70       6.300  10.184  -0.570  1.00  0.00           C  
ATOM   1062  CD  ARG A  70       7.245  11.384  -0.655  1.00  0.00           C  
ATOM   1063  NE  ARG A  70       8.116  11.245  -1.855  1.00  0.00           N  
ATOM   1064  CZ  ARG A  70       8.631  12.306  -2.416  1.00  0.00           C  
ATOM   1065  NH1 ARG A  70       8.385  13.490  -1.925  1.00  0.00           N  
ATOM   1066  NH2 ARG A  70       9.391  12.181  -3.470  1.00  0.00           N  
ATOM   1067  H   ARG A  70       6.146   7.621  -1.596  1.00  0.00           H  
ATOM   1068  HA  ARG A  70       3.847   9.131  -0.867  1.00  0.00           H  
ATOM   1069  HB2 ARG A  70       6.157   9.867  -2.689  1.00  0.00           H  
ATOM   1070  HB3 ARG A  70       4.984  11.016  -2.045  1.00  0.00           H  
ATOM   1071  HG2 ARG A  70       5.627  10.313   0.265  1.00  0.00           H  
ATOM   1072  HG3 ARG A  70       6.878   9.283  -0.433  1.00  0.00           H  
ATOM   1073  HD2 ARG A  70       6.667  12.292  -0.735  1.00  0.00           H  
ATOM   1074  HD3 ARG A  70       7.858  11.424   0.233  1.00  0.00           H  
ATOM   1075  HE  ARG A  70       8.302  10.358  -2.224  1.00  0.00           H  
ATOM   1076 HH11 ARG A  70       7.803  13.585  -1.118  1.00  0.00           H  
ATOM   1077 HH12 ARG A  70       8.779  14.301  -2.356  1.00  0.00           H  
ATOM   1078 HH21 ARG A  70       9.579  11.274  -3.847  1.00  0.00           H  
ATOM   1079 HH22 ARG A  70       9.786  12.993  -3.901  1.00  0.00           H  
ATOM   1080  N   SER A  71       4.049   8.375  -4.064  1.00  0.00           N  
ATOM   1081  CA  SER A  71       3.226   8.339  -5.302  1.00  0.00           C  
ATOM   1082  C   SER A  71       1.939   7.556  -5.037  1.00  0.00           C  
ATOM   1083  O   SER A  71       0.867   7.942  -5.458  1.00  0.00           O  
ATOM   1084  CB  SER A  71       4.021   7.655  -6.413  1.00  0.00           C  
ATOM   1085  OG  SER A  71       5.272   8.312  -6.568  1.00  0.00           O  
ATOM   1086  H   SER A  71       4.943   7.978  -4.059  1.00  0.00           H  
ATOM   1087  HA  SER A  71       2.980   9.347  -5.602  1.00  0.00           H  
ATOM   1088  HB2 SER A  71       4.192   6.624  -6.154  1.00  0.00           H  
ATOM   1089  HB3 SER A  71       3.461   7.704  -7.334  1.00  0.00           H  
ATOM   1090  HG  SER A  71       5.100   9.231  -6.785  1.00  0.00           H  
ATOM   1091  N   ILE A  72       2.039   6.458  -4.340  1.00  0.00           N  
ATOM   1092  CA  ILE A  72       0.833   5.647  -4.042  1.00  0.00           C  
ATOM   1093  C   ILE A  72      -0.092   6.421  -3.100  1.00  0.00           C  
ATOM   1094  O   ILE A  72      -1.300   6.376  -3.223  1.00  0.00           O  
ATOM   1095  CB  ILE A  72       1.270   4.348  -3.370  1.00  0.00           C  
ATOM   1096  CG1 ILE A  72       2.211   3.581  -4.302  1.00  0.00           C  
ATOM   1097  CG2 ILE A  72       0.043   3.495  -3.075  1.00  0.00           C  
ATOM   1098  CD1 ILE A  72       2.766   2.357  -3.573  1.00  0.00           C  
ATOM   1099  H   ILE A  72       2.911   6.165  -4.009  1.00  0.00           H  
ATOM   1100  HA  ILE A  72       0.311   5.422  -4.959  1.00  0.00           H  
ATOM   1101  HB  ILE A  72       1.782   4.574  -2.446  1.00  0.00           H  
ATOM   1102 HG12 ILE A  72       1.668   3.263  -5.180  1.00  0.00           H  
ATOM   1103 HG13 ILE A  72       3.028   4.223  -4.597  1.00  0.00           H  
ATOM   1104 HG21 ILE A  72      -0.835   3.988  -3.462  1.00  0.00           H  
ATOM   1105 HG22 ILE A  72      -0.056   3.366  -2.009  1.00  0.00           H  
ATOM   1106 HG23 ILE A  72       0.153   2.532  -3.548  1.00  0.00           H  
ATOM   1107 HD11 ILE A  72       2.431   1.459  -4.071  1.00  0.00           H  
ATOM   1108 HD12 ILE A  72       2.412   2.355  -2.552  1.00  0.00           H  
ATOM   1109 HD13 ILE A  72       3.845   2.391  -3.580  1.00  0.00           H  
ATOM   1110  N   ASP A  73       0.468   7.120  -2.151  1.00  0.00           N  
ATOM   1111  CA  ASP A  73      -0.372   7.885  -1.187  1.00  0.00           C  
ATOM   1112  C   ASP A  73      -1.252   8.891  -1.931  1.00  0.00           C  
ATOM   1113  O   ASP A  73      -2.414   9.060  -1.618  1.00  0.00           O  
ATOM   1114  CB  ASP A  73       0.540   8.637  -0.215  1.00  0.00           C  
ATOM   1115  CG  ASP A  73      -0.303   9.278   0.889  1.00  0.00           C  
ATOM   1116  OD1 ASP A  73      -1.509   9.103   0.863  1.00  0.00           O  
ATOM   1117  OD2 ASP A  73       0.273   9.934   1.742  1.00  0.00           O  
ATOM   1118  H   ASP A  73       1.444   7.132  -2.065  1.00  0.00           H  
ATOM   1119  HA  ASP A  73      -0.997   7.202  -0.635  1.00  0.00           H  
ATOM   1120  HB2 ASP A  73       1.246   7.947   0.224  1.00  0.00           H  
ATOM   1121  HB3 ASP A  73       1.076   9.409  -0.748  1.00  0.00           H  
ATOM   1122  N   ALA A  74      -0.712   9.568  -2.904  1.00  0.00           N  
ATOM   1123  CA  ALA A  74      -1.525  10.569  -3.650  1.00  0.00           C  
ATOM   1124  C   ALA A  74      -2.631   9.870  -4.438  1.00  0.00           C  
ATOM   1125  O   ALA A  74      -3.746  10.347  -4.514  1.00  0.00           O  
ATOM   1126  CB  ALA A  74      -0.622  11.343  -4.612  1.00  0.00           C  
ATOM   1127  H   ALA A  74       0.229   9.426  -3.138  1.00  0.00           H  
ATOM   1128  HA  ALA A  74      -1.972  11.255  -2.948  1.00  0.00           H  
ATOM   1129  HB1 ALA A  74       0.399  11.297  -4.263  1.00  0.00           H  
ATOM   1130  HB2 ALA A  74      -0.941  12.373  -4.656  1.00  0.00           H  
ATOM   1131  HB3 ALA A  74      -0.686  10.903  -5.597  1.00  0.00           H  
ATOM   1132  N   PHE A  75      -2.336   8.749  -5.031  1.00  0.00           N  
ATOM   1133  CA  PHE A  75      -3.379   8.035  -5.817  1.00  0.00           C  
ATOM   1134  C   PHE A  75      -4.533   7.636  -4.897  1.00  0.00           C  
ATOM   1135  O   PHE A  75      -5.686   7.908  -5.175  1.00  0.00           O  
ATOM   1136  CB  PHE A  75      -2.774   6.783  -6.446  1.00  0.00           C  
ATOM   1137  CG  PHE A  75      -3.791   6.134  -7.353  1.00  0.00           C  
ATOM   1138  CD1 PHE A  75      -3.918   6.562  -8.680  1.00  0.00           C  
ATOM   1139  CD2 PHE A  75      -4.606   5.105  -6.868  1.00  0.00           C  
ATOM   1140  CE1 PHE A  75      -4.862   5.961  -9.522  1.00  0.00           C  
ATOM   1141  CE2 PHE A  75      -5.550   4.504  -7.709  1.00  0.00           C  
ATOM   1142  CZ  PHE A  75      -5.677   4.932  -9.036  1.00  0.00           C  
ATOM   1143  H   PHE A  75      -1.431   8.382  -4.964  1.00  0.00           H  
ATOM   1144  HA  PHE A  75      -3.748   8.682  -6.595  1.00  0.00           H  
ATOM   1145  HB2 PHE A  75      -1.899   7.053  -7.019  1.00  0.00           H  
ATOM   1146  HB3 PHE A  75      -2.496   6.093  -5.668  1.00  0.00           H  
ATOM   1147  HD1 PHE A  75      -3.289   7.356  -9.054  1.00  0.00           H  
ATOM   1148  HD2 PHE A  75      -4.508   4.775  -5.844  1.00  0.00           H  
ATOM   1149  HE1 PHE A  75      -4.960   6.291 -10.545  1.00  0.00           H  
ATOM   1150  HE2 PHE A  75      -6.179   3.710  -7.335  1.00  0.00           H  
ATOM   1151  HZ  PHE A  75      -6.405   4.468  -9.685  1.00  0.00           H  
ATOM   1152  N   VAL A  76      -4.236   6.994  -3.800  1.00  0.00           N  
ATOM   1153  CA  VAL A  76      -5.315   6.581  -2.870  1.00  0.00           C  
ATOM   1154  C   VAL A  76      -5.959   7.816  -2.238  1.00  0.00           C  
ATOM   1155  O   VAL A  76      -7.164   7.933  -2.185  1.00  0.00           O  
ATOM   1156  CB  VAL A  76      -4.721   5.695  -1.778  1.00  0.00           C  
ATOM   1157  CG1 VAL A  76      -5.758   5.485  -0.681  1.00  0.00           C  
ATOM   1158  CG2 VAL A  76      -4.334   4.341  -2.376  1.00  0.00           C  
ATOM   1159  H   VAL A  76      -3.305   6.784  -3.588  1.00  0.00           H  
ATOM   1160  HA  VAL A  76      -6.064   6.025  -3.414  1.00  0.00           H  
ATOM   1161  HB  VAL A  76      -3.846   6.172  -1.362  1.00  0.00           H  
ATOM   1162 HG11 VAL A  76      -5.544   4.567  -0.155  1.00  0.00           H  
ATOM   1163 HG12 VAL A  76      -6.741   5.427  -1.123  1.00  0.00           H  
ATOM   1164 HG13 VAL A  76      -5.721   6.313   0.009  1.00  0.00           H  
ATOM   1165 HG21 VAL A  76      -3.944   4.485  -3.373  1.00  0.00           H  
ATOM   1166 HG22 VAL A  76      -5.205   3.704  -2.419  1.00  0.00           H  
ATOM   1167 HG23 VAL A  76      -3.579   3.877  -1.759  1.00  0.00           H  
ATOM   1168  N   VAL A  77      -5.170   8.744  -1.765  1.00  0.00           N  
ATOM   1169  CA  VAL A  77      -5.753   9.960  -1.142  1.00  0.00           C  
ATOM   1170  C   VAL A  77      -6.650  10.669  -2.153  1.00  0.00           C  
ATOM   1171  O   VAL A  77      -7.706  11.169  -1.820  1.00  0.00           O  
ATOM   1172  CB  VAL A  77      -4.624  10.892  -0.713  1.00  0.00           C  
ATOM   1173  CG1 VAL A  77      -5.199  12.265  -0.385  1.00  0.00           C  
ATOM   1174  CG2 VAL A  77      -3.938  10.321   0.530  1.00  0.00           C  
ATOM   1175  H   VAL A  77      -4.197   8.647  -1.821  1.00  0.00           H  
ATOM   1176  HA  VAL A  77      -6.336   9.678  -0.278  1.00  0.00           H  
ATOM   1177  HB  VAL A  77      -3.906  10.983  -1.515  1.00  0.00           H  
ATOM   1178 HG11 VAL A  77      -4.602  12.731   0.383  1.00  0.00           H  
ATOM   1179 HG12 VAL A  77      -6.214  12.152  -0.036  1.00  0.00           H  
ATOM   1180 HG13 VAL A  77      -5.188  12.877  -1.273  1.00  0.00           H  
ATOM   1181 HG21 VAL A  77      -3.745   9.269   0.382  1.00  0.00           H  
ATOM   1182 HG22 VAL A  77      -4.581  10.452   1.388  1.00  0.00           H  
ATOM   1183 HG23 VAL A  77      -3.005  10.839   0.697  1.00  0.00           H  
ATOM   1184  N   GLY A  78      -6.238  10.716  -3.387  1.00  0.00           N  
ATOM   1185  CA  GLY A  78      -7.064  11.392  -4.420  1.00  0.00           C  
ATOM   1186  C   GLY A  78      -8.451  10.746  -4.484  1.00  0.00           C  
ATOM   1187  O   GLY A  78      -9.434  11.407  -4.754  1.00  0.00           O  
ATOM   1188  H   GLY A  78      -5.383  10.306  -3.634  1.00  0.00           H  
ATOM   1189  HA2 GLY A  78      -7.165  12.438  -4.170  1.00  0.00           H  
ATOM   1190  HA3 GLY A  78      -6.584  11.297  -5.382  1.00  0.00           H  
ATOM   1191  N   ALA A  79      -8.542   9.460  -4.252  1.00  0.00           N  
ATOM   1192  CA  ALA A  79      -9.875   8.791  -4.320  1.00  0.00           C  
ATOM   1193  C   ALA A  79     -10.405   8.487  -2.915  1.00  0.00           C  
ATOM   1194  O   ALA A  79     -11.522   8.828  -2.580  1.00  0.00           O  
ATOM   1195  CB  ALA A  79      -9.742   7.483  -5.102  1.00  0.00           C  
ATOM   1196  H   ALA A  79      -7.739   8.938  -4.043  1.00  0.00           H  
ATOM   1197  HA  ALA A  79     -10.570   9.435  -4.828  1.00  0.00           H  
ATOM   1198  HB1 ALA A  79      -9.555   6.670  -4.415  1.00  0.00           H  
ATOM   1199  HB2 ALA A  79      -8.920   7.561  -5.798  1.00  0.00           H  
ATOM   1200  HB3 ALA A  79     -10.656   7.292  -5.644  1.00  0.00           H  
ATOM   1201  N   THR A  80      -9.622   7.846  -2.093  1.00  0.00           N  
ATOM   1202  CA  THR A  80     -10.098   7.524  -0.716  1.00  0.00           C  
ATOM   1203  C   THR A  80      -8.922   7.542   0.263  1.00  0.00           C  
ATOM   1204  O   THR A  80      -7.790   7.311  -0.104  1.00  0.00           O  
ATOM   1205  CB  THR A  80     -10.739   6.134  -0.712  1.00  0.00           C  
ATOM   1206  OG1 THR A  80      -9.721   5.146  -0.792  1.00  0.00           O  
ATOM   1207  CG2 THR A  80     -11.679   5.999  -1.910  1.00  0.00           C  
ATOM   1208  H   THR A  80      -8.728   7.576  -2.380  1.00  0.00           H  
ATOM   1209  HA  THR A  80     -10.831   8.256  -0.410  1.00  0.00           H  
ATOM   1210  HB  THR A  80     -11.302   5.999   0.198  1.00  0.00           H  
ATOM   1211  HG1 THR A  80      -9.897   4.484  -0.119  1.00  0.00           H  
ATOM   1212 HG21 THR A  80     -12.395   6.808  -1.899  1.00  0.00           H  
ATOM   1213 HG22 THR A  80     -12.202   5.056  -1.853  1.00  0.00           H  
ATOM   1214 HG23 THR A  80     -11.106   6.038  -2.824  1.00  0.00           H  
ATOM   1215  N   THR A  81      -9.184   7.799   1.513  1.00  0.00           N  
ATOM   1216  CA  THR A  81      -8.085   7.816   2.515  1.00  0.00           C  
ATOM   1217  C   THR A  81      -8.561   7.126   3.798  1.00  0.00           C  
ATOM   1218  O   THR A  81      -9.073   7.763   4.696  1.00  0.00           O  
ATOM   1219  CB  THR A  81      -7.705   9.267   2.816  1.00  0.00           C  
ATOM   1220  OG1 THR A  81      -6.860   9.308   3.957  1.00  0.00           O  
ATOM   1221  CG2 THR A  81      -8.971  10.081   3.083  1.00  0.00           C  
ATOM   1222  H   THR A  81     -10.105   7.970   1.796  1.00  0.00           H  
ATOM   1223  HA  THR A  81      -7.228   7.297   2.117  1.00  0.00           H  
ATOM   1224  HB  THR A  81      -7.187   9.685   1.965  1.00  0.00           H  
ATOM   1225  HG1 THR A  81      -6.934  10.181   4.350  1.00  0.00           H  
ATOM   1226 HG21 THR A  81      -9.084  10.833   2.315  1.00  0.00           H  
ATOM   1227 HG22 THR A  81      -8.895  10.561   4.047  1.00  0.00           H  
ATOM   1228 HG23 THR A  81      -9.830   9.426   3.074  1.00  0.00           H  
ATOM   1229  N   PRO A  82      -8.398   5.828   3.878  1.00  0.00           N  
ATOM   1230  CA  PRO A  82      -8.816   5.023   5.055  1.00  0.00           C  
ATOM   1231  C   PRO A  82      -7.680   4.804   6.068  1.00  0.00           C  
ATOM   1232  O   PRO A  82      -6.772   4.036   5.819  1.00  0.00           O  
ATOM   1233  CB  PRO A  82      -9.188   3.692   4.409  1.00  0.00           C  
ATOM   1234  CG  PRO A  82      -8.260   3.553   3.239  1.00  0.00           C  
ATOM   1235  CD  PRO A  82      -7.806   4.968   2.846  1.00  0.00           C  
ATOM   1236  HA  PRO A  82      -9.686   5.449   5.522  1.00  0.00           H  
ATOM   1237  HB2 PRO A  82      -9.038   2.882   5.110  1.00  0.00           H  
ATOM   1238  HB3 PRO A  82     -10.211   3.711   4.068  1.00  0.00           H  
ATOM   1239  HG2 PRO A  82      -7.404   2.953   3.518  1.00  0.00           H  
ATOM   1240  HG3 PRO A  82      -8.776   3.097   2.410  1.00  0.00           H  
ATOM   1241  HD2 PRO A  82      -6.726   5.037   2.864  1.00  0.00           H  
ATOM   1242  HD3 PRO A  82      -8.189   5.234   1.873  1.00  0.00           H  
ATOM   1243  N   PRO A  83      -7.728   5.454   7.207  1.00  0.00           N  
ATOM   1244  CA  PRO A  83      -6.685   5.292   8.255  1.00  0.00           C  
ATOM   1245  C   PRO A  83      -6.927   4.042   9.108  1.00  0.00           C  
ATOM   1246  O   PRO A  83      -8.019   3.816   9.590  1.00  0.00           O  
ATOM   1247  CB  PRO A  83      -6.834   6.555   9.100  1.00  0.00           C  
ATOM   1248  CG  PRO A  83      -8.269   6.950   8.971  1.00  0.00           C  
ATOM   1249  CD  PRO A  83      -8.768   6.409   7.625  1.00  0.00           C  
ATOM   1250  HA  PRO A  83      -5.703   5.265   7.812  1.00  0.00           H  
ATOM   1251  HB2 PRO A  83      -6.591   6.342  10.132  1.00  0.00           H  
ATOM   1252  HB3 PRO A  83      -6.200   7.339   8.718  1.00  0.00           H  
ATOM   1253  HG2 PRO A  83      -8.843   6.520   9.781  1.00  0.00           H  
ATOM   1254  HG3 PRO A  83      -8.359   8.024   8.984  1.00  0.00           H  
ATOM   1255  HD2 PRO A  83      -9.718   5.907   7.752  1.00  0.00           H  
ATOM   1256  HD3 PRO A  83      -8.853   7.206   6.905  1.00  0.00           H  
ATOM   1257  N   VAL A  84      -5.922   3.229   9.296  1.00  0.00           N  
ATOM   1258  CA  VAL A  84      -6.106   1.996  10.116  1.00  0.00           C  
ATOM   1259  C   VAL A  84      -4.939   1.850  11.096  1.00  0.00           C  
ATOM   1260  O   VAL A  84      -3.801   2.119  10.766  1.00  0.00           O  
ATOM   1261  CB  VAL A  84      -6.163   0.777   9.195  1.00  0.00           C  
ATOM   1262  CG1 VAL A  84      -4.801   0.573   8.529  1.00  0.00           C  
ATOM   1263  CG2 VAL A  84      -6.523  -0.465  10.013  1.00  0.00           C  
ATOM   1264  H   VAL A  84      -5.049   3.428   8.897  1.00  0.00           H  
ATOM   1265  HA  VAL A  84      -7.030   2.068  10.671  1.00  0.00           H  
ATOM   1266  HB  VAL A  84      -6.913   0.938   8.434  1.00  0.00           H  
ATOM   1267 HG11 VAL A  84      -4.944   0.315   7.490  1.00  0.00           H  
ATOM   1268 HG12 VAL A  84      -4.271  -0.224   9.029  1.00  0.00           H  
ATOM   1269 HG13 VAL A  84      -4.227   1.485   8.598  1.00  0.00           H  
ATOM   1270 HG21 VAL A  84      -5.880  -0.525  10.878  1.00  0.00           H  
ATOM   1271 HG22 VAL A  84      -6.392  -1.347   9.405  1.00  0.00           H  
ATOM   1272 HG23 VAL A  84      -7.552  -0.398  10.333  1.00  0.00           H  
ATOM   1273  N   GLU A  85      -5.214   1.426  12.300  1.00  0.00           N  
ATOM   1274  CA  GLU A  85      -4.124   1.263  13.305  1.00  0.00           C  
ATOM   1275  C   GLU A  85      -3.166   0.155  12.859  1.00  0.00           C  
ATOM   1276  O   GLU A  85      -1.975   0.222  13.089  1.00  0.00           O  
ATOM   1277  CB  GLU A  85      -4.734   0.892  14.659  1.00  0.00           C  
ATOM   1278  CG  GLU A  85      -5.593   2.050  15.171  1.00  0.00           C  
ATOM   1279  CD  GLU A  85      -4.712   3.280  15.401  1.00  0.00           C  
ATOM   1280  OE1 GLU A  85      -3.508   3.112  15.498  1.00  0.00           O  
ATOM   1281  OE2 GLU A  85      -5.258   4.369  15.478  1.00  0.00           O  
ATOM   1282  H   GLU A  85      -6.139   1.216  12.544  1.00  0.00           H  
ATOM   1283  HA  GLU A  85      -3.580   2.191  13.398  1.00  0.00           H  
ATOM   1284  HB2 GLU A  85      -5.348   0.010  14.547  1.00  0.00           H  
ATOM   1285  HB3 GLU A  85      -3.943   0.692  15.367  1.00  0.00           H  
ATOM   1286  HG2 GLU A  85      -6.354   2.284  14.440  1.00  0.00           H  
ATOM   1287  HG3 GLU A  85      -6.062   1.767  16.101  1.00  0.00           H  
ATOM   1288  N   ALA A  86      -3.675  -0.869  12.228  1.00  0.00           N  
ATOM   1289  CA  ALA A  86      -2.791  -1.982  11.777  1.00  0.00           C  
ATOM   1290  C   ALA A  86      -3.305  -2.540  10.449  1.00  0.00           C  
ATOM   1291  O   ALA A  86      -4.456  -2.372  10.098  1.00  0.00           O  
ATOM   1292  CB  ALA A  86      -2.794  -3.091  12.831  1.00  0.00           C  
ATOM   1293  H   ALA A  86      -4.639  -0.908  12.056  1.00  0.00           H  
ATOM   1294  HA  ALA A  86      -1.785  -1.612  11.647  1.00  0.00           H  
ATOM   1295  HB1 ALA A  86      -2.247  -3.944  12.457  1.00  0.00           H  
ATOM   1296  HB2 ALA A  86      -3.812  -3.382  13.044  1.00  0.00           H  
ATOM   1297  HB3 ALA A  86      -2.326  -2.731  13.735  1.00  0.00           H  
ATOM   1298  N   LYS A  87      -2.461  -3.205   9.707  1.00  0.00           N  
ATOM   1299  CA  LYS A  87      -2.904  -3.773   8.402  1.00  0.00           C  
ATOM   1300  C   LYS A  87      -3.897  -4.908   8.657  1.00  0.00           C  
ATOM   1301  O   LYS A  87      -3.707  -5.724   9.537  1.00  0.00           O  
ATOM   1302  CB  LYS A  87      -1.693  -4.323   7.643  1.00  0.00           C  
ATOM   1303  CG  LYS A  87      -2.083  -4.594   6.188  1.00  0.00           C  
ATOM   1304  CD  LYS A  87      -0.914  -5.257   5.456  1.00  0.00           C  
ATOM   1305  CE  LYS A  87      -1.078  -5.059   3.947  1.00  0.00           C  
ATOM   1306  NZ  LYS A  87      -2.521  -5.153   3.588  1.00  0.00           N  
ATOM   1307  H   LYS A  87      -1.537  -3.330  10.008  1.00  0.00           H  
ATOM   1308  HA  LYS A  87      -3.379  -3.002   7.814  1.00  0.00           H  
ATOM   1309  HB2 LYS A  87      -0.891  -3.600   7.673  1.00  0.00           H  
ATOM   1310  HB3 LYS A  87      -1.367  -5.243   8.104  1.00  0.00           H  
ATOM   1311  HG2 LYS A  87      -2.942  -5.249   6.162  1.00  0.00           H  
ATOM   1312  HG3 LYS A  87      -2.326  -3.662   5.702  1.00  0.00           H  
ATOM   1313  HD2 LYS A  87       0.014  -4.813   5.782  1.00  0.00           H  
ATOM   1314  HD3 LYS A  87      -0.904  -6.314   5.678  1.00  0.00           H  
ATOM   1315  HE2 LYS A  87      -0.700  -4.086   3.668  1.00  0.00           H  
ATOM   1316  HE3 LYS A  87      -0.525  -5.822   3.420  1.00  0.00           H  
ATOM   1317  HZ1 LYS A  87      -2.723  -4.513   2.793  1.00  0.00           H  
ATOM   1318  HZ2 LYS A  87      -3.101  -4.880   4.406  1.00  0.00           H  
ATOM   1319  HZ3 LYS A  87      -2.747  -6.131   3.313  1.00  0.00           H  
ATOM   1320  N   LEU A  88      -4.955  -4.970   7.896  1.00  0.00           N  
ATOM   1321  CA  LEU A  88      -5.954  -6.055   8.101  1.00  0.00           C  
ATOM   1322  C   LEU A  88      -5.550  -7.279   7.277  1.00  0.00           C  
ATOM   1323  O   LEU A  88      -5.076  -7.160   6.164  1.00  0.00           O  
ATOM   1324  CB  LEU A  88      -7.335  -5.571   7.651  1.00  0.00           C  
ATOM   1325  CG  LEU A  88      -7.690  -4.276   8.385  1.00  0.00           C  
ATOM   1326  CD1 LEU A  88      -9.112  -3.853   8.015  1.00  0.00           C  
ATOM   1327  CD2 LEU A  88      -7.605  -4.506   9.896  1.00  0.00           C  
ATOM   1328  H   LEU A  88      -5.092  -4.303   7.191  1.00  0.00           H  
ATOM   1329  HA  LEU A  88      -5.988  -6.322   9.147  1.00  0.00           H  
ATOM   1330  HB2 LEU A  88      -7.323  -5.391   6.586  1.00  0.00           H  
ATOM   1331  HB3 LEU A  88      -8.073  -6.326   7.880  1.00  0.00           H  
ATOM   1332  HG  LEU A  88      -6.997  -3.499   8.097  1.00  0.00           H  
ATOM   1333 HD11 LEU A  88      -9.397  -4.321   7.084  1.00  0.00           H  
ATOM   1334 HD12 LEU A  88      -9.152  -2.780   7.905  1.00  0.00           H  
ATOM   1335 HD13 LEU A  88      -9.793  -4.161   8.795  1.00  0.00           H  
ATOM   1336 HD21 LEU A  88      -8.242  -3.797  10.404  1.00  0.00           H  
ATOM   1337 HD22 LEU A  88      -6.585  -4.373  10.224  1.00  0.00           H  
ATOM   1338 HD23 LEU A  88      -7.930  -5.510  10.126  1.00  0.00           H  
ATOM   1339  N   GLN A  89      -5.732  -8.454   7.815  1.00  0.00           N  
ATOM   1340  CA  GLN A  89      -5.357  -9.686   7.065  1.00  0.00           C  
ATOM   1341  C   GLN A  89      -6.622 -10.370   6.542  1.00  0.00           C  
ATOM   1342  O   GLN A  89      -7.641  -9.705   6.461  1.00  0.00           O  
ATOM   1343  CB  GLN A  89      -4.608 -10.641   7.997  1.00  0.00           C  
ATOM   1344  CG  GLN A  89      -3.297  -9.992   8.446  1.00  0.00           C  
ATOM   1345  CD  GLN A  89      -2.569 -10.926   9.414  1.00  0.00           C  
ATOM   1346  OE1 GLN A  89      -3.158 -11.846   9.947  1.00  0.00           O  
ATOM   1347  NE2 GLN A  89      -1.304 -10.729   9.665  1.00  0.00           N  
ATOM   1348  OXT GLN A  89      -6.549 -11.548   6.233  1.00  0.00           O  
ATOM   1349  H   GLN A  89      -6.115  -8.526   8.714  1.00  0.00           H  
ATOM   1350  HA  GLN A  89      -4.721  -9.423   6.233  1.00  0.00           H  
ATOM   1351  HB2 GLN A  89      -5.220 -10.854   8.861  1.00  0.00           H  
ATOM   1352  HB3 GLN A  89      -4.391 -11.560   7.473  1.00  0.00           H  
ATOM   1353  HG2 GLN A  89      -2.673  -9.809   7.583  1.00  0.00           H  
ATOM   1354  HG3 GLN A  89      -3.510  -9.057   8.942  1.00  0.00           H  
ATOM   1355 HE21 GLN A  89      -0.829  -9.987   9.234  1.00  0.00           H  
ATOM   1356 HE22 GLN A  89      -0.829 -11.322  10.284  1.00  0.00           H  
TER    1357      GLN A  89                                                      
HETATM 1358  O3  PN7 A 101       1.184  -5.191 -13.479  1.00  0.00           O  
HETATM 1359  O4  PN7 A 101       0.370  -5.580 -10.061  1.00  0.00           O  
HETATM 1360  C2  PN7 A 101       2.877  -5.641 -11.830  1.00  0.00           C  
HETATM 1361  C1  PN7 A 101       3.266  -6.753 -10.851  1.00  0.00           C  
HETATM 1362  P   PN7 A 101       2.319  -9.001 -10.576  1.00  0.00           P  
HETATM 1363  O1P PN7 A 101       0.985  -8.393 -10.375  1.00  0.00           O  
HETATM 1364  O2P PN7 A 101       2.429 -10.374 -11.118  1.00  0.00           O  
HETATM 1365  O3P PN7 A 101       3.186  -8.019 -11.513  1.00  0.00           O  
HETATM 1366  CE1 PN7 A 101       3.742  -5.746 -13.087  1.00  0.00           C  
HETATM 1367  CE2 PN7 A 101       3.098  -4.277 -11.173  1.00  0.00           C  
HETATM 1368  C3  PN7 A 101       1.405  -5.792 -12.210  1.00  0.00           C  
HETATM 1369  C4  PN7 A 101       0.530  -5.099 -11.165  1.00  0.00           C  
HETATM 1370  N5  PN7 A 101      -0.144  -4.048 -11.547  1.00  0.00           N  
HETATM 1371  C6  PN7 A 101      -1.447  -4.212 -12.255  1.00  0.00           C  
HETATM 1372  C7  PN7 A 101      -1.857  -5.687 -12.247  1.00  0.00           C  
HETATM 1373  C8  PN7 A 101      -2.042  -6.160 -10.804  1.00  0.00           C  
HETATM 1374  O8  PN7 A 101      -2.833  -5.614 -10.061  1.00  0.00           O  
HETATM 1375  N9  PN7 A 101      -1.417  -7.247 -10.443  1.00  0.00           N  
HETATM 1376  C10 PN7 A 101      -2.098  -8.242  -9.568  1.00  0.00           C  
HETATM 1377  C11 PN7 A 101      -2.307  -9.544 -10.343  1.00  0.00           C  
HETATM 1378  S12 PN7 A 101      -1.324  -9.506 -11.862  1.00  0.00           S  
HETATM 1379  H1  PN7 A 101       0.624  -4.422 -13.350  1.00  0.00           H  
HETATM 1380  H2  PN7 A 101       4.277  -6.591 -10.506  1.00  0.00           H  
HETATM 1381  H3  PN7 A 101       2.592  -6.742 -10.008  1.00  0.00           H  
HETATM 1382  H5  PN7 A 101       4.765  -5.947 -12.805  1.00  0.00           H  
HETATM 1383  H6  PN7 A 101       3.696  -4.816 -13.635  1.00  0.00           H  
HETATM 1384  H7  PN7 A 101       3.376  -6.549 -13.711  1.00  0.00           H  
HETATM 1385  H8  PN7 A 101       2.562  -3.519 -11.727  1.00  0.00           H  
HETATM 1386  H9  PN7 A 101       4.152  -4.043 -11.172  1.00  0.00           H  
HETATM 1387  H10 PN7 A 101       2.734  -4.303 -10.156  1.00  0.00           H  
HETATM 1388  H11 PN7 A 101       1.150  -6.843 -12.250  1.00  0.00           H  
HETATM 1389  H12 PN7 A 101       0.233  -3.152 -11.418  1.00  0.00           H  
HETATM 1390  H13 PN7 A 101      -1.347  -3.872 -13.275  1.00  0.00           H  
HETATM 1391  H14 PN7 A 101      -2.204  -3.626 -11.754  1.00  0.00           H  
HETATM 1392  H15 PN7 A 101      -1.090  -6.278 -12.723  1.00  0.00           H  
HETATM 1393  H16 PN7 A 101      -2.787  -5.803 -12.786  1.00  0.00           H  
HETATM 1394  H17 PN7 A 101      -0.500  -7.410 -10.749  1.00  0.00           H  
HETATM 1395  H18 PN7 A 101      -3.055  -7.851  -9.255  1.00  0.00           H  
HETATM 1396  H19 PN7 A 101      -1.487  -8.435  -8.698  1.00  0.00           H  
HETATM 1397  H20 PN7 A 101      -3.353  -9.650 -10.593  1.00  0.00           H  
HETATM 1398  H21 PN7 A 101      -1.996 -10.380  -9.734  1.00  0.00           H  
HETATM 1399  H22 PN7 A 101      -0.864 -10.345 -11.939  1.00  0.00           H  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1      -1.421   8.978   7.556  1.00  0.00           N  
ATOM      2  CA  MET A   1      -2.615   9.677   7.006  1.00  0.00           C  
ATOM      3  C   MET A   1      -3.881   9.003   7.536  1.00  0.00           C  
ATOM      4  O   MET A   1      -3.929   8.554   8.664  1.00  0.00           O  
ATOM      5  CB  MET A   1      -2.593   9.594   5.478  1.00  0.00           C  
ATOM      6  CG  MET A   1      -1.334  10.282   4.951  1.00  0.00           C  
ATOM      7  SD  MET A   1      -1.380  10.329   3.143  1.00  0.00           S  
ATOM      8  CE  MET A   1       0.259  11.055   2.896  1.00  0.00           C  
ATOM      9  H1  MET A   1      -0.952   9.589   8.254  1.00  0.00           H  
ATOM     10  H2  MET A   1      -0.759   8.762   6.782  1.00  0.00           H  
ATOM     11  H3  MET A   1      -1.717   8.095   8.016  1.00  0.00           H  
ATOM     12  HA  MET A   1      -2.602  10.713   7.312  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -2.593   8.557   5.174  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -3.465  10.088   5.077  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -1.285  11.290   5.336  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -0.462   9.731   5.274  1.00  0.00           H  
ATOM     17  HE1 MET A   1       0.157  12.058   2.515  1.00  0.00           H  
ATOM     18  HE2 MET A   1       0.814  10.456   2.187  1.00  0.00           H  
ATOM     19  HE3 MET A   1       0.785  11.083   3.841  1.00  0.00           H  
ATOM     20  N   GLN A   2      -4.906   8.921   6.733  1.00  0.00           N  
ATOM     21  CA  GLN A   2      -6.160   8.267   7.199  1.00  0.00           C  
ATOM     22  C   GLN A   2      -5.847   6.827   7.607  1.00  0.00           C  
ATOM     23  O   GLN A   2      -6.428   6.288   8.528  1.00  0.00           O  
ATOM     24  CB  GLN A   2      -7.192   8.265   6.068  1.00  0.00           C  
ATOM     25  CG  GLN A   2      -7.576   9.705   5.723  1.00  0.00           C  
ATOM     26  CD  GLN A   2      -8.604   9.703   4.590  1.00  0.00           C  
ATOM     27  OE1 GLN A   2      -8.815   8.694   3.948  1.00  0.00           O  
ATOM     28  NE2 GLN A   2      -9.259  10.798   4.317  1.00  0.00           N  
ATOM     29  H   GLN A   2      -4.848   9.284   5.825  1.00  0.00           H  
ATOM     30  HA  GLN A   2      -6.554   8.806   8.048  1.00  0.00           H  
ATOM     31  HB2 GLN A   2      -6.769   7.785   5.197  1.00  0.00           H  
ATOM     32  HB3 GLN A   2      -8.072   7.726   6.385  1.00  0.00           H  
ATOM     33  HG2 GLN A   2      -7.999  10.184   6.594  1.00  0.00           H  
ATOM     34  HG3 GLN A   2      -6.697  10.246   5.407  1.00  0.00           H  
ATOM     35 HE21 GLN A   2      -9.090  11.613   4.836  1.00  0.00           H  
ATOM     36 HE22 GLN A   2      -9.919  10.807   3.593  1.00  0.00           H  
ATOM     37  N   HIS A   3      -4.926   6.203   6.926  1.00  0.00           N  
ATOM     38  CA  HIS A   3      -4.560   4.799   7.264  1.00  0.00           C  
ATOM     39  C   HIS A   3      -3.263   4.434   6.538  1.00  0.00           C  
ATOM     40  O   HIS A   3      -3.008   3.285   6.238  1.00  0.00           O  
ATOM     41  CB  HIS A   3      -5.681   3.858   6.814  1.00  0.00           C  
ATOM     42  CG  HIS A   3      -6.058   2.948   7.950  1.00  0.00           C  
ATOM     43  ND1 HIS A   3      -6.418   3.434   9.200  1.00  0.00           N  
ATOM     44  CD2 HIS A   3      -6.140   1.580   8.041  1.00  0.00           C  
ATOM     45  CE1 HIS A   3      -6.696   2.374   9.982  1.00  0.00           C  
ATOM     46  NE2 HIS A   3      -6.542   1.225   9.324  1.00  0.00           N  
ATOM     47  H   HIS A   3      -4.470   6.661   6.189  1.00  0.00           H  
ATOM     48  HA  HIS A   3      -4.417   4.708   8.330  1.00  0.00           H  
ATOM     49  HB2 HIS A   3      -6.541   4.440   6.517  1.00  0.00           H  
ATOM     50  HB3 HIS A   3      -5.340   3.266   5.978  1.00  0.00           H  
ATOM     51  HD1 HIS A   3      -6.461   4.376   9.464  1.00  0.00           H  
ATOM     52  HD2 HIS A   3      -5.925   0.888   7.241  1.00  0.00           H  
ATOM     53  HE1 HIS A   3      -7.006   2.446  11.014  1.00  0.00           H  
ATOM     54  HE2 HIS A   3      -6.683   0.319   9.671  1.00  0.00           H  
ATOM     55  N   ALA A   4      -2.446   5.411   6.249  1.00  0.00           N  
ATOM     56  CA  ALA A   4      -1.168   5.133   5.535  1.00  0.00           C  
ATOM     57  C   ALA A   4      -0.281   4.221   6.385  1.00  0.00           C  
ATOM     58  O   ALA A   4       0.432   3.382   5.872  1.00  0.00           O  
ATOM     59  CB  ALA A   4      -0.436   6.451   5.275  1.00  0.00           C  
ATOM     60  H   ALA A   4      -2.677   6.330   6.497  1.00  0.00           H  
ATOM     61  HA  ALA A   4      -1.380   4.651   4.593  1.00  0.00           H  
ATOM     62  HB1 ALA A   4      -0.993   7.036   4.558  1.00  0.00           H  
ATOM     63  HB2 ALA A   4       0.549   6.245   4.883  1.00  0.00           H  
ATOM     64  HB3 ALA A   4      -0.348   7.003   6.199  1.00  0.00           H  
ATOM     65  N   SER A   5      -0.309   4.379   7.680  1.00  0.00           N  
ATOM     66  CA  SER A   5       0.544   3.520   8.549  1.00  0.00           C  
ATOM     67  C   SER A   5       0.183   2.050   8.336  1.00  0.00           C  
ATOM     68  O   SER A   5       1.043   1.194   8.269  1.00  0.00           O  
ATOM     69  CB  SER A   5       0.319   3.892  10.015  1.00  0.00           C  
ATOM     70  OG  SER A   5       1.256   3.193  10.825  1.00  0.00           O  
ATOM     71  H   SER A   5      -0.885   5.065   8.079  1.00  0.00           H  
ATOM     72  HA  SER A   5       1.580   3.673   8.294  1.00  0.00           H  
ATOM     73  HB2 SER A   5       0.459   4.951  10.146  1.00  0.00           H  
ATOM     74  HB3 SER A   5      -0.690   3.626  10.302  1.00  0.00           H  
ATOM     75  HG  SER A   5       0.805   2.911  11.624  1.00  0.00           H  
ATOM     76  N   VAL A   6      -1.080   1.750   8.224  1.00  0.00           N  
ATOM     77  CA  VAL A   6      -1.488   0.334   8.009  1.00  0.00           C  
ATOM     78  C   VAL A   6      -1.000  -0.127   6.639  1.00  0.00           C  
ATOM     79  O   VAL A   6      -0.592  -1.253   6.464  1.00  0.00           O  
ATOM     80  CB  VAL A   6      -3.010   0.219   8.073  1.00  0.00           C  
ATOM     81  CG1 VAL A   6      -3.433  -1.194   7.667  1.00  0.00           C  
ATOM     82  CG2 VAL A   6      -3.483   0.503   9.501  1.00  0.00           C  
ATOM     83  H   VAL A   6      -1.757   2.455   8.276  1.00  0.00           H  
ATOM     84  HA  VAL A   6      -1.049  -0.287   8.772  1.00  0.00           H  
ATOM     85  HB  VAL A   6      -3.449   0.934   7.398  1.00  0.00           H  
ATOM     86 HG11 VAL A   6      -2.813  -1.917   8.177  1.00  0.00           H  
ATOM     87 HG12 VAL A   6      -3.319  -1.313   6.599  1.00  0.00           H  
ATOM     88 HG13 VAL A   6      -4.467  -1.353   7.938  1.00  0.00           H  
ATOM     89 HG21 VAL A   6      -4.087  -0.321   9.851  1.00  0.00           H  
ATOM     90 HG22 VAL A   6      -4.069   1.410   9.513  1.00  0.00           H  
ATOM     91 HG23 VAL A   6      -2.626   0.621  10.149  1.00  0.00           H  
ATOM     92  N   ILE A   7      -1.043   0.735   5.664  1.00  0.00           N  
ATOM     93  CA  ILE A   7      -0.582   0.342   4.305  1.00  0.00           C  
ATOM     94  C   ILE A   7       0.885  -0.085   4.365  1.00  0.00           C  
ATOM     95  O   ILE A   7       1.253  -1.140   3.890  1.00  0.00           O  
ATOM     96  CB  ILE A   7      -0.731   1.534   3.361  1.00  0.00           C  
ATOM     97  CG1 ILE A   7      -2.205   1.939   3.289  1.00  0.00           C  
ATOM     98  CG2 ILE A   7      -0.239   1.146   1.965  1.00  0.00           C  
ATOM     99  CD1 ILE A   7      -2.342   3.219   2.466  1.00  0.00           C  
ATOM    100  H   ILE A   7      -1.379   1.639   5.826  1.00  0.00           H  
ATOM    101  HA  ILE A   7      -1.182  -0.478   3.946  1.00  0.00           H  
ATOM    102  HB  ILE A   7      -0.144   2.363   3.734  1.00  0.00           H  
ATOM    103 HG12 ILE A   7      -2.773   1.147   2.824  1.00  0.00           H  
ATOM    104 HG13 ILE A   7      -2.579   2.113   4.287  1.00  0.00           H  
ATOM    105 HG21 ILE A   7      -0.469   1.939   1.269  1.00  0.00           H  
ATOM    106 HG22 ILE A   7      -0.731   0.237   1.650  1.00  0.00           H  
ATOM    107 HG23 ILE A   7       0.828   0.987   1.991  1.00  0.00           H  
ATOM    108 HD11 ILE A   7      -2.895   3.954   3.032  1.00  0.00           H  
ATOM    109 HD12 ILE A   7      -2.866   3.002   1.547  1.00  0.00           H  
ATOM    110 HD13 ILE A   7      -1.360   3.604   2.238  1.00  0.00           H  
ATOM    111  N   ALA A   8       1.725   0.720   4.955  1.00  0.00           N  
ATOM    112  CA  ALA A   8       3.165   0.348   5.054  1.00  0.00           C  
ATOM    113  C   ALA A   8       3.294  -0.908   5.911  1.00  0.00           C  
ATOM    114  O   ALA A   8       3.975  -1.850   5.561  1.00  0.00           O  
ATOM    115  CB  ALA A   8       3.945   1.491   5.708  1.00  0.00           C  
ATOM    116  H   ALA A   8       1.406   1.562   5.340  1.00  0.00           H  
ATOM    117  HA  ALA A   8       3.561   0.157   4.070  1.00  0.00           H  
ATOM    118  HB1 ALA A   8       4.593   1.949   4.976  1.00  0.00           H  
ATOM    119  HB2 ALA A   8       4.539   1.102   6.522  1.00  0.00           H  
ATOM    120  HB3 ALA A   8       3.253   2.228   6.087  1.00  0.00           H  
ATOM    121  N   GLN A   9       2.635  -0.921   7.032  1.00  0.00           N  
ATOM    122  CA  GLN A   9       2.695  -2.105   7.932  1.00  0.00           C  
ATOM    123  C   GLN A   9       2.082  -3.319   7.234  1.00  0.00           C  
ATOM    124  O   GLN A   9       2.557  -4.429   7.357  1.00  0.00           O  
ATOM    125  CB  GLN A   9       1.904  -1.798   9.205  1.00  0.00           C  
ATOM    126  CG  GLN A   9       2.012  -2.974  10.173  1.00  0.00           C  
ATOM    127  CD  GLN A   9       0.610  -3.428  10.579  1.00  0.00           C  
ATOM    128  OE1 GLN A   9       0.166  -3.163  11.679  1.00  0.00           O  
ATOM    129  NE2 GLN A   9      -0.112  -4.104   9.728  1.00  0.00           N  
ATOM    130  H   GLN A   9       2.092  -0.146   7.284  1.00  0.00           H  
ATOM    131  HA  GLN A   9       3.720  -2.315   8.186  1.00  0.00           H  
ATOM    132  HB2 GLN A   9       2.303  -0.909   9.671  1.00  0.00           H  
ATOM    133  HB3 GLN A   9       0.866  -1.637   8.953  1.00  0.00           H  
ATOM    134  HG2 GLN A   9       2.528  -3.787   9.690  1.00  0.00           H  
ATOM    135  HG3 GLN A   9       2.559  -2.670  11.052  1.00  0.00           H  
ATOM    136 HE21 GLN A   9       0.246  -4.315   8.839  1.00  0.00           H  
ATOM    137 HE22 GLN A   9      -1.013  -4.401   9.976  1.00  0.00           H  
ATOM    138  N   PHE A  10       1.020  -3.117   6.517  1.00  0.00           N  
ATOM    139  CA  PHE A  10       0.356  -4.254   5.825  1.00  0.00           C  
ATOM    140  C   PHE A  10       1.286  -4.853   4.768  1.00  0.00           C  
ATOM    141  O   PHE A  10       1.496  -6.048   4.718  1.00  0.00           O  
ATOM    142  CB  PHE A  10      -0.921  -3.744   5.152  1.00  0.00           C  
ATOM    143  CG  PHE A  10      -1.683  -4.901   4.558  1.00  0.00           C  
ATOM    144  CD1 PHE A  10      -2.557  -5.645   5.358  1.00  0.00           C  
ATOM    145  CD2 PHE A  10      -1.519  -5.227   3.208  1.00  0.00           C  
ATOM    146  CE1 PHE A  10      -3.269  -6.716   4.807  1.00  0.00           C  
ATOM    147  CE2 PHE A  10      -2.231  -6.298   2.656  1.00  0.00           C  
ATOM    148  CZ  PHE A  10      -3.106  -7.042   3.456  1.00  0.00           C  
ATOM    149  H   PHE A  10       0.650  -2.217   6.442  1.00  0.00           H  
ATOM    150  HA  PHE A  10       0.100  -5.012   6.546  1.00  0.00           H  
ATOM    151  HB2 PHE A  10      -1.539  -3.249   5.886  1.00  0.00           H  
ATOM    152  HB3 PHE A  10      -0.661  -3.046   4.371  1.00  0.00           H  
ATOM    153  HD1 PHE A  10      -2.682  -5.392   6.401  1.00  0.00           H  
ATOM    154  HD2 PHE A  10      -0.844  -4.651   2.592  1.00  0.00           H  
ATOM    155  HE1 PHE A  10      -3.944  -7.290   5.424  1.00  0.00           H  
ATOM    156  HE2 PHE A  10      -2.105  -6.550   1.613  1.00  0.00           H  
ATOM    157  HZ  PHE A  10      -3.655  -7.867   3.031  1.00  0.00           H  
ATOM    158  N   VAL A  11       1.830  -4.036   3.913  1.00  0.00           N  
ATOM    159  CA  VAL A  11       2.728  -4.558   2.845  1.00  0.00           C  
ATOM    160  C   VAL A  11       4.095  -4.957   3.417  1.00  0.00           C  
ATOM    161  O   VAL A  11       4.627  -5.999   3.093  1.00  0.00           O  
ATOM    162  CB  VAL A  11       2.921  -3.473   1.787  1.00  0.00           C  
ATOM    163  CG1 VAL A  11       1.555  -2.997   1.288  1.00  0.00           C  
ATOM    164  CG2 VAL A  11       3.681  -2.292   2.397  1.00  0.00           C  
ATOM    165  H   VAL A  11       1.636  -3.079   3.963  1.00  0.00           H  
ATOM    166  HA  VAL A  11       2.270  -5.420   2.385  1.00  0.00           H  
ATOM    167  HB  VAL A  11       3.483  -3.876   0.963  1.00  0.00           H  
ATOM    168 HG11 VAL A  11       1.001  -2.567   2.109  1.00  0.00           H  
ATOM    169 HG12 VAL A  11       1.007  -3.836   0.885  1.00  0.00           H  
ATOM    170 HG13 VAL A  11       1.692  -2.253   0.518  1.00  0.00           H  
ATOM    171 HG21 VAL A  11       3.564  -1.424   1.766  1.00  0.00           H  
ATOM    172 HG22 VAL A  11       4.729  -2.541   2.476  1.00  0.00           H  
ATOM    173 HG23 VAL A  11       3.286  -2.079   3.379  1.00  0.00           H  
ATOM    174  N   VAL A  12       4.675  -4.132   4.246  1.00  0.00           N  
ATOM    175  CA  VAL A  12       6.018  -4.457   4.814  1.00  0.00           C  
ATOM    176  C   VAL A  12       5.969  -5.763   5.607  1.00  0.00           C  
ATOM    177  O   VAL A  12       6.886  -6.559   5.562  1.00  0.00           O  
ATOM    178  CB  VAL A  12       6.466  -3.324   5.732  1.00  0.00           C  
ATOM    179  CG1 VAL A  12       7.726  -3.746   6.489  1.00  0.00           C  
ATOM    180  CG2 VAL A  12       6.770  -2.079   4.895  1.00  0.00           C  
ATOM    181  H   VAL A  12       4.235  -3.290   4.484  1.00  0.00           H  
ATOM    182  HA  VAL A  12       6.729  -4.560   4.012  1.00  0.00           H  
ATOM    183  HB  VAL A  12       5.680  -3.105   6.434  1.00  0.00           H  
ATOM    184 HG11 VAL A  12       7.446  -4.282   7.384  1.00  0.00           H  
ATOM    185 HG12 VAL A  12       8.295  -2.869   6.759  1.00  0.00           H  
ATOM    186 HG13 VAL A  12       8.327  -4.386   5.860  1.00  0.00           H  
ATOM    187 HG21 VAL A  12       7.602  -2.282   4.237  1.00  0.00           H  
ATOM    188 HG22 VAL A  12       7.020  -1.257   5.549  1.00  0.00           H  
ATOM    189 HG23 VAL A  12       5.901  -1.820   4.307  1.00  0.00           H  
ATOM    190  N   GLU A  13       4.919  -5.990   6.339  1.00  0.00           N  
ATOM    191  CA  GLU A  13       4.834  -7.244   7.136  1.00  0.00           C  
ATOM    192  C   GLU A  13       4.821  -8.461   6.213  1.00  0.00           C  
ATOM    193  O   GLU A  13       5.333  -9.508   6.550  1.00  0.00           O  
ATOM    194  CB  GLU A  13       3.569  -7.226   7.989  1.00  0.00           C  
ATOM    195  CG  GLU A  13       3.782  -6.316   9.197  1.00  0.00           C  
ATOM    196  CD  GLU A  13       2.516  -6.301  10.055  1.00  0.00           C  
ATOM    197  OE1 GLU A  13       1.517  -6.844   9.611  1.00  0.00           O  
ATOM    198  OE2 GLU A  13       2.566  -5.747  11.141  1.00  0.00           O  
ATOM    199  H   GLU A  13       4.190  -5.338   6.368  1.00  0.00           H  
ATOM    200  HA  GLU A  13       5.691  -7.302   7.782  1.00  0.00           H  
ATOM    201  HB2 GLU A  13       2.747  -6.855   7.398  1.00  0.00           H  
ATOM    202  HB3 GLU A  13       3.350  -8.221   8.327  1.00  0.00           H  
ATOM    203  HG2 GLU A  13       4.610  -6.687   9.783  1.00  0.00           H  
ATOM    204  HG3 GLU A  13       4.001  -5.319   8.861  1.00  0.00           H  
ATOM    205  N   GLU A  14       4.243  -8.340   5.054  1.00  0.00           N  
ATOM    206  CA  GLU A  14       4.208  -9.504   4.126  1.00  0.00           C  
ATOM    207  C   GLU A  14       5.628  -9.840   3.665  1.00  0.00           C  
ATOM    208  O   GLU A  14       5.956 -10.985   3.425  1.00  0.00           O  
ATOM    209  CB  GLU A  14       3.343  -9.167   2.910  1.00  0.00           C  
ATOM    210  CG  GLU A  14       1.883  -9.024   3.345  1.00  0.00           C  
ATOM    211  CD  GLU A  14       1.011  -8.732   2.123  1.00  0.00           C  
ATOM    212  OE1 GLU A  14       1.570  -8.491   1.065  1.00  0.00           O  
ATOM    213  OE2 GLU A  14      -0.200  -8.756   2.265  1.00  0.00           O  
ATOM    214  H   GLU A  14       3.833  -7.489   4.794  1.00  0.00           H  
ATOM    215  HA  GLU A  14       3.789 -10.356   4.638  1.00  0.00           H  
ATOM    216  HB2 GLU A  14       3.682  -8.239   2.473  1.00  0.00           H  
ATOM    217  HB3 GLU A  14       3.422  -9.959   2.180  1.00  0.00           H  
ATOM    218  HG2 GLU A  14       1.556  -9.942   3.812  1.00  0.00           H  
ATOM    219  HG3 GLU A  14       1.796  -8.212   4.049  1.00  0.00           H  
ATOM    220  N   PHE A  15       6.471  -8.853   3.525  1.00  0.00           N  
ATOM    221  CA  PHE A  15       7.861  -9.130   3.065  1.00  0.00           C  
ATOM    222  C   PHE A  15       8.806  -9.260   4.263  1.00  0.00           C  
ATOM    223  O   PHE A  15       9.469 -10.265   4.431  1.00  0.00           O  
ATOM    224  CB  PHE A  15       8.340  -7.987   2.168  1.00  0.00           C  
ATOM    225  CG  PHE A  15       7.317  -7.741   1.089  1.00  0.00           C  
ATOM    226  CD1 PHE A  15       7.179  -8.643   0.029  1.00  0.00           C  
ATOM    227  CD2 PHE A  15       6.495  -6.612   1.160  1.00  0.00           C  
ATOM    228  CE1 PHE A  15       6.219  -8.413  -0.964  1.00  0.00           C  
ATOM    229  CE2 PHE A  15       5.535  -6.382   0.171  1.00  0.00           C  
ATOM    230  CZ  PHE A  15       5.396  -7.282  -0.893  1.00  0.00           C  
ATOM    231  H   PHE A  15       6.188  -7.935   3.714  1.00  0.00           H  
ATOM    232  HA  PHE A  15       7.873 -10.052   2.501  1.00  0.00           H  
ATOM    233  HB2 PHE A  15       8.465  -7.092   2.757  1.00  0.00           H  
ATOM    234  HB3 PHE A  15       9.282  -8.255   1.714  1.00  0.00           H  
ATOM    235  HD1 PHE A  15       7.814  -9.515  -0.025  1.00  0.00           H  
ATOM    236  HD2 PHE A  15       6.607  -5.916   1.977  1.00  0.00           H  
ATOM    237  HE1 PHE A  15       6.112  -9.108  -1.784  1.00  0.00           H  
ATOM    238  HE2 PHE A  15       4.900  -5.510   0.230  1.00  0.00           H  
ATOM    239  HZ  PHE A  15       4.654  -7.106  -1.657  1.00  0.00           H  
ATOM    240  N   LEU A  16       8.896  -8.242   5.084  1.00  0.00           N  
ATOM    241  CA  LEU A  16       9.826  -8.305   6.251  1.00  0.00           C  
ATOM    242  C   LEU A  16       9.114  -7.873   7.545  1.00  0.00           C  
ATOM    243  O   LEU A  16       9.213  -6.741   7.974  1.00  0.00           O  
ATOM    244  CB  LEU A  16      11.018  -7.382   5.977  1.00  0.00           C  
ATOM    245  CG  LEU A  16      12.320  -8.136   6.254  1.00  0.00           C  
ATOM    246  CD1 LEU A  16      13.512  -7.236   5.923  1.00  0.00           C  
ATOM    247  CD2 LEU A  16      12.376  -8.530   7.731  1.00  0.00           C  
ATOM    248  H   LEU A  16       8.368  -7.432   4.920  1.00  0.00           H  
ATOM    249  HA  LEU A  16      10.184  -9.316   6.368  1.00  0.00           H  
ATOM    250  HB2 LEU A  16      10.996  -7.070   4.943  1.00  0.00           H  
ATOM    251  HB3 LEU A  16      10.966  -6.513   6.612  1.00  0.00           H  
ATOM    252  HG  LEU A  16      12.359  -9.024   5.640  1.00  0.00           H  
ATOM    253 HD11 LEU A  16      14.328  -7.457   6.596  1.00  0.00           H  
ATOM    254 HD12 LEU A  16      13.224  -6.201   6.034  1.00  0.00           H  
ATOM    255 HD13 LEU A  16      13.827  -7.415   4.905  1.00  0.00           H  
ATOM    256 HD21 LEU A  16      12.011  -9.540   7.848  1.00  0.00           H  
ATOM    257 HD22 LEU A  16      11.759  -7.856   8.307  1.00  0.00           H  
ATOM    258 HD23 LEU A  16      13.396  -8.472   8.081  1.00  0.00           H  
ATOM    259  N   PRO A  17       8.414  -8.779   8.173  1.00  0.00           N  
ATOM    260  CA  PRO A  17       7.698  -8.503   9.444  1.00  0.00           C  
ATOM    261  C   PRO A  17       8.614  -8.642  10.664  1.00  0.00           C  
ATOM    262  O   PRO A  17       8.272  -8.233  11.756  1.00  0.00           O  
ATOM    263  CB  PRO A  17       6.598  -9.560   9.480  1.00  0.00           C  
ATOM    264  CG  PRO A  17       7.071 -10.685   8.613  1.00  0.00           C  
ATOM    265  CD  PRO A  17       8.222 -10.166   7.739  1.00  0.00           C  
ATOM    266  HA  PRO A  17       7.255  -7.522   9.419  1.00  0.00           H  
ATOM    267  HB2 PRO A  17       6.452  -9.907  10.494  1.00  0.00           H  
ATOM    268  HB3 PRO A  17       5.678  -9.158   9.089  1.00  0.00           H  
ATOM    269  HG2 PRO A  17       7.416 -11.498   9.233  1.00  0.00           H  
ATOM    270  HG3 PRO A  17       6.264 -11.018   7.983  1.00  0.00           H  
ATOM    271  HD2 PRO A  17       9.118 -10.746   7.914  1.00  0.00           H  
ATOM    272  HD3 PRO A  17       7.948 -10.195   6.696  1.00  0.00           H  
ATOM    273  N   ASP A  18       9.778  -9.212  10.490  1.00  0.00           N  
ATOM    274  CA  ASP A  18      10.706  -9.368  11.642  1.00  0.00           C  
ATOM    275  C   ASP A  18      11.351  -8.016  11.937  1.00  0.00           C  
ATOM    276  O   ASP A  18      12.072  -7.850  12.900  1.00  0.00           O  
ATOM    277  CB  ASP A  18      11.785 -10.386  11.286  1.00  0.00           C  
ATOM    278  CG  ASP A  18      11.156 -11.774  11.151  1.00  0.00           C  
ATOM    279  OD1 ASP A  18      10.013 -11.925  11.551  1.00  0.00           O  
ATOM    280  OD2 ASP A  18      11.827 -12.661  10.652  1.00  0.00           O  
ATOM    281  H   ASP A  18      10.041  -9.536   9.604  1.00  0.00           H  
ATOM    282  HA  ASP A  18      10.160  -9.707  12.506  1.00  0.00           H  
ATOM    283  HB2 ASP A  18      12.243 -10.106  10.352  1.00  0.00           H  
ATOM    284  HB3 ASP A  18      12.532 -10.405  12.061  1.00  0.00           H  
ATOM    285  N   VAL A  19      11.070  -7.046  11.115  1.00  0.00           N  
ATOM    286  CA  VAL A  19      11.626  -5.683  11.327  1.00  0.00           C  
ATOM    287  C   VAL A  19      10.465  -4.748  11.652  1.00  0.00           C  
ATOM    288  O   VAL A  19       9.392  -4.875  11.097  1.00  0.00           O  
ATOM    289  CB  VAL A  19      12.332  -5.209  10.055  1.00  0.00           C  
ATOM    290  CG1 VAL A  19      12.969  -3.841  10.305  1.00  0.00           C  
ATOM    291  CG2 VAL A  19      13.421  -6.214   9.672  1.00  0.00           C  
ATOM    292  H   VAL A  19      10.471  -7.211  10.357  1.00  0.00           H  
ATOM    293  HA  VAL A  19      12.325  -5.697  12.152  1.00  0.00           H  
ATOM    294  HB  VAL A  19      11.613  -5.130   9.253  1.00  0.00           H  
ATOM    295 HG11 VAL A  19      13.798  -3.700   9.627  1.00  0.00           H  
ATOM    296 HG12 VAL A  19      13.324  -3.789  11.324  1.00  0.00           H  
ATOM    297 HG13 VAL A  19      12.234  -3.066  10.141  1.00  0.00           H  
ATOM    298 HG21 VAL A  19      14.360  -5.912  10.111  1.00  0.00           H  
ATOM    299 HG22 VAL A  19      13.521  -6.243   8.597  1.00  0.00           H  
ATOM    300 HG23 VAL A  19      13.152  -7.194  10.035  1.00  0.00           H  
ATOM    301  N   ALA A  20      10.647  -3.819  12.546  1.00  0.00           N  
ATOM    302  CA  ALA A  20       9.516  -2.913  12.878  1.00  0.00           C  
ATOM    303  C   ALA A  20       9.115  -2.142  11.609  1.00  0.00           C  
ATOM    304  O   ALA A  20       9.895  -1.370  11.087  1.00  0.00           O  
ATOM    305  CB  ALA A  20       9.965  -1.919  13.951  1.00  0.00           C  
ATOM    306  H   ALA A  20      11.511  -3.724  12.998  1.00  0.00           H  
ATOM    307  HA  ALA A  20       8.692  -3.495  13.251  1.00  0.00           H  
ATOM    308  HB1 ALA A  20       9.673  -0.921  13.661  1.00  0.00           H  
ATOM    309  HB2 ALA A  20      11.039  -1.964  14.058  1.00  0.00           H  
ATOM    310  HB3 ALA A  20       9.499  -2.171  14.892  1.00  0.00           H  
ATOM    311  N   PRO A  21       7.915  -2.341  11.103  1.00  0.00           N  
ATOM    312  CA  PRO A  21       7.459  -1.633   9.878  1.00  0.00           C  
ATOM    313  C   PRO A  21       7.375  -0.120  10.094  1.00  0.00           C  
ATOM    314  O   PRO A  21       7.587   0.661   9.187  1.00  0.00           O  
ATOM    315  CB  PRO A  21       6.080  -2.219   9.557  1.00  0.00           C  
ATOM    316  CG  PRO A  21       5.700  -3.129  10.682  1.00  0.00           C  
ATOM    317  CD  PRO A  21       6.884  -3.243  11.642  1.00  0.00           C  
ATOM    318  HA  PRO A  21       8.132  -1.844   9.063  1.00  0.00           H  
ATOM    319  HB2 PRO A  21       5.357  -1.423   9.466  1.00  0.00           H  
ATOM    320  HB3 PRO A  21       6.126  -2.783   8.637  1.00  0.00           H  
ATOM    321  HG2 PRO A  21       4.843  -2.724  11.203  1.00  0.00           H  
ATOM    322  HG3 PRO A  21       5.460  -4.108  10.291  1.00  0.00           H  
ATOM    323  HD2 PRO A  21       6.588  -2.929  12.633  1.00  0.00           H  
ATOM    324  HD3 PRO A  21       7.252  -4.257  11.661  1.00  0.00           H  
ATOM    325  N   ALA A  22       7.078   0.297  11.293  1.00  0.00           N  
ATOM    326  CA  ALA A  22       6.993   1.757  11.579  1.00  0.00           C  
ATOM    327  C   ALA A  22       8.404   2.347  11.590  1.00  0.00           C  
ATOM    328  O   ALA A  22       8.590   3.547  11.541  1.00  0.00           O  
ATOM    329  CB  ALA A  22       6.336   1.974  12.943  1.00  0.00           C  
ATOM    330  H   ALA A  22       6.920  -0.351  12.010  1.00  0.00           H  
ATOM    331  HA  ALA A  22       6.405   2.241  10.813  1.00  0.00           H  
ATOM    332  HB1 ALA A  22       7.046   2.432  13.616  1.00  0.00           H  
ATOM    333  HB2 ALA A  22       6.021   1.023  13.346  1.00  0.00           H  
ATOM    334  HB3 ALA A  22       5.478   2.620  12.831  1.00  0.00           H  
ATOM    335  N   ASP A  23       9.400   1.507  11.657  1.00  0.00           N  
ATOM    336  CA  ASP A  23      10.804   2.002  11.676  1.00  0.00           C  
ATOM    337  C   ASP A  23      11.313   2.129  10.242  1.00  0.00           C  
ATOM    338  O   ASP A  23      12.476   2.389  10.004  1.00  0.00           O  
ATOM    339  CB  ASP A  23      11.685   1.019  12.449  1.00  0.00           C  
ATOM    340  CG  ASP A  23      11.289   1.030  13.926  1.00  0.00           C  
ATOM    341  OD1 ASP A  23      10.548   1.919  14.313  1.00  0.00           O  
ATOM    342  OD2 ASP A  23      11.732   0.150  14.645  1.00  0.00           O  
ATOM    343  H   ASP A  23       9.223   0.547  11.693  1.00  0.00           H  
ATOM    344  HA  ASP A  23      10.837   2.969  12.156  1.00  0.00           H  
ATOM    345  HB2 ASP A  23      11.552   0.024  12.047  1.00  0.00           H  
ATOM    346  HB3 ASP A  23      12.720   1.311  12.353  1.00  0.00           H  
ATOM    347  N   VAL A  24      10.447   1.954   9.285  1.00  0.00           N  
ATOM    348  CA  VAL A  24      10.874   2.072   7.866  1.00  0.00           C  
ATOM    349  C   VAL A  24      10.635   3.507   7.404  1.00  0.00           C  
ATOM    350  O   VAL A  24       9.623   4.105   7.711  1.00  0.00           O  
ATOM    351  CB  VAL A  24      10.056   1.111   7.001  1.00  0.00           C  
ATOM    352  CG1 VAL A  24      10.550   1.178   5.555  1.00  0.00           C  
ATOM    353  CG2 VAL A  24      10.222  -0.316   7.529  1.00  0.00           C  
ATOM    354  H   VAL A  24       9.513   1.751   9.500  1.00  0.00           H  
ATOM    355  HA  VAL A  24      11.924   1.833   7.782  1.00  0.00           H  
ATOM    356  HB  VAL A  24       9.013   1.392   7.038  1.00  0.00           H  
ATOM    357 HG11 VAL A  24      11.625   1.283   5.546  1.00  0.00           H  
ATOM    358 HG12 VAL A  24      10.101   2.027   5.060  1.00  0.00           H  
ATOM    359 HG13 VAL A  24      10.273   0.272   5.037  1.00  0.00           H  
ATOM    360 HG21 VAL A  24       9.353  -0.901   7.263  1.00  0.00           H  
ATOM    361 HG22 VAL A  24      10.325  -0.293   8.603  1.00  0.00           H  
ATOM    362 HG23 VAL A  24      11.103  -0.762   7.092  1.00  0.00           H  
ATOM    363  N   ASP A  25      11.559   4.072   6.681  1.00  0.00           N  
ATOM    364  CA  ASP A  25      11.375   5.474   6.223  1.00  0.00           C  
ATOM    365  C   ASP A  25      10.197   5.539   5.252  1.00  0.00           C  
ATOM    366  O   ASP A  25      10.364   5.483   4.050  1.00  0.00           O  
ATOM    367  CB  ASP A  25      12.647   5.949   5.516  1.00  0.00           C  
ATOM    368  CG  ASP A  25      12.557   7.455   5.264  1.00  0.00           C  
ATOM    369  OD1 ASP A  25      11.697   8.083   5.858  1.00  0.00           O  
ATOM    370  OD2 ASP A  25      13.352   7.954   4.485  1.00  0.00           O  
ATOM    371  H   ASP A  25      12.374   3.580   6.450  1.00  0.00           H  
ATOM    372  HA  ASP A  25      11.177   6.109   7.073  1.00  0.00           H  
ATOM    373  HB2 ASP A  25      13.504   5.737   6.138  1.00  0.00           H  
ATOM    374  HB3 ASP A  25      12.749   5.434   4.573  1.00  0.00           H  
ATOM    375  N   VAL A  26       9.002   5.659   5.766  1.00  0.00           N  
ATOM    376  CA  VAL A  26       7.812   5.730   4.871  1.00  0.00           C  
ATOM    377  C   VAL A  26       7.907   6.982   3.998  1.00  0.00           C  
ATOM    378  O   VAL A  26       7.015   7.286   3.231  1.00  0.00           O  
ATOM    379  CB  VAL A  26       6.543   5.797   5.723  1.00  0.00           C  
ATOM    380  CG1 VAL A  26       6.545   4.649   6.734  1.00  0.00           C  
ATOM    381  CG2 VAL A  26       6.505   7.133   6.468  1.00  0.00           C  
ATOM    382  H   VAL A  26       8.889   5.699   6.742  1.00  0.00           H  
ATOM    383  HA  VAL A  26       7.777   4.853   4.240  1.00  0.00           H  
ATOM    384  HB  VAL A  26       5.675   5.712   5.084  1.00  0.00           H  
ATOM    385 HG11 VAL A  26       5.673   4.032   6.580  1.00  0.00           H  
ATOM    386 HG12 VAL A  26       6.528   5.052   7.736  1.00  0.00           H  
ATOM    387 HG13 VAL A  26       7.436   4.054   6.601  1.00  0.00           H  
ATOM    388 HG21 VAL A  26       5.974   7.012   7.400  1.00  0.00           H  
ATOM    389 HG22 VAL A  26       6.002   7.871   5.860  1.00  0.00           H  
ATOM    390 HG23 VAL A  26       7.514   7.461   6.669  1.00  0.00           H  
ATOM    391  N   ASP A  27       8.991   7.704   4.097  1.00  0.00           N  
ATOM    392  CA  ASP A  27       9.152   8.926   3.259  1.00  0.00           C  
ATOM    393  C   ASP A  27      10.026   8.578   2.054  1.00  0.00           C  
ATOM    394  O   ASP A  27      10.407   9.430   1.276  1.00  0.00           O  
ATOM    395  CB  ASP A  27       9.824  10.030   4.079  1.00  0.00           C  
ATOM    396  CG  ASP A  27       8.894  10.460   5.216  1.00  0.00           C  
ATOM    397  OD1 ASP A  27       7.729  10.100   5.170  1.00  0.00           O  
ATOM    398  OD2 ASP A  27       9.363  11.141   6.113  1.00  0.00           O  
ATOM    399  H   ASP A  27       9.703   7.435   4.713  1.00  0.00           H  
ATOM    400  HA  ASP A  27       8.184   9.263   2.919  1.00  0.00           H  
ATOM    401  HB2 ASP A  27      10.751   9.660   4.491  1.00  0.00           H  
ATOM    402  HB3 ASP A  27      10.026  10.878   3.443  1.00  0.00           H  
ATOM    403  N   LEU A  28      10.343   7.322   1.901  1.00  0.00           N  
ATOM    404  CA  LEU A  28      11.191   6.889   0.757  1.00  0.00           C  
ATOM    405  C   LEU A  28      10.297   6.406  -0.378  1.00  0.00           C  
ATOM    406  O   LEU A  28       9.329   5.705  -0.161  1.00  0.00           O  
ATOM    407  CB  LEU A  28      12.091   5.735   1.205  1.00  0.00           C  
ATOM    408  CG  LEU A  28      13.066   5.363   0.083  1.00  0.00           C  
ATOM    409  CD1 LEU A  28      14.349   6.182   0.229  1.00  0.00           C  
ATOM    410  CD2 LEU A  28      13.394   3.871   0.172  1.00  0.00           C  
ATOM    411  H   LEU A  28      10.021   6.658   2.546  1.00  0.00           H  
ATOM    412  HA  LEU A  28      11.799   7.712   0.417  1.00  0.00           H  
ATOM    413  HB2 LEU A  28      12.647   6.037   2.077  1.00  0.00           H  
ATOM    414  HB3 LEU A  28      11.481   4.877   1.446  1.00  0.00           H  
ATOM    415  HG  LEU A  28      12.615   5.576  -0.875  1.00  0.00           H  
ATOM    416 HD11 LEU A  28      14.938   6.091  -0.672  1.00  0.00           H  
ATOM    417 HD12 LEU A  28      14.917   5.814   1.070  1.00  0.00           H  
ATOM    418 HD13 LEU A  28      14.097   7.220   0.391  1.00  0.00           H  
ATOM    419 HD21 LEU A  28      12.540   3.294  -0.154  1.00  0.00           H  
ATOM    420 HD22 LEU A  28      13.632   3.614   1.194  1.00  0.00           H  
ATOM    421 HD23 LEU A  28      14.241   3.650  -0.461  1.00  0.00           H  
ATOM    422  N   ASP A  29      10.616   6.759  -1.590  1.00  0.00           N  
ATOM    423  CA  ASP A  29       9.779   6.292  -2.721  1.00  0.00           C  
ATOM    424  C   ASP A  29       9.816   4.766  -2.737  1.00  0.00           C  
ATOM    425  O   ASP A  29      10.867   4.163  -2.827  1.00  0.00           O  
ATOM    426  CB  ASP A  29      10.335   6.839  -4.038  1.00  0.00           C  
ATOM    427  CG  ASP A  29      10.178   8.360  -4.066  1.00  0.00           C  
ATOM    428  OD1 ASP A  29       9.460   8.878  -3.227  1.00  0.00           O  
ATOM    429  OD2 ASP A  29      10.778   8.982  -4.928  1.00  0.00           O  
ATOM    430  H   ASP A  29      11.406   7.315  -1.754  1.00  0.00           H  
ATOM    431  HA  ASP A  29       8.764   6.630  -2.582  1.00  0.00           H  
ATOM    432  HB2 ASP A  29      11.382   6.583  -4.119  1.00  0.00           H  
ATOM    433  HB3 ASP A  29       9.793   6.407  -4.865  1.00  0.00           H  
ATOM    434  N   LEU A  30       8.683   4.135  -2.631  1.00  0.00           N  
ATOM    435  CA  LEU A  30       8.664   2.649  -2.619  1.00  0.00           C  
ATOM    436  C   LEU A  30       9.014   2.116  -4.009  1.00  0.00           C  
ATOM    437  O   LEU A  30       8.912   0.934  -4.271  1.00  0.00           O  
ATOM    438  CB  LEU A  30       7.273   2.159  -2.215  1.00  0.00           C  
ATOM    439  CG  LEU A  30       6.227   2.805  -3.120  1.00  0.00           C  
ATOM    440  CD1 LEU A  30       5.242   1.741  -3.604  1.00  0.00           C  
ATOM    441  CD2 LEU A  30       5.474   3.881  -2.336  1.00  0.00           C  
ATOM    442  H   LEU A  30       7.847   4.638  -2.546  1.00  0.00           H  
ATOM    443  HA  LEU A  30       9.391   2.291  -1.905  1.00  0.00           H  
ATOM    444  HB2 LEU A  30       7.226   1.084  -2.318  1.00  0.00           H  
ATOM    445  HB3 LEU A  30       7.078   2.433  -1.189  1.00  0.00           H  
ATOM    446  HG  LEU A  30       6.719   3.254  -3.970  1.00  0.00           H  
ATOM    447 HD11 LEU A  30       4.850   1.201  -2.755  1.00  0.00           H  
ATOM    448 HD12 LEU A  30       5.749   1.055  -4.265  1.00  0.00           H  
ATOM    449 HD13 LEU A  30       4.429   2.217  -4.133  1.00  0.00           H  
ATOM    450 HD21 LEU A  30       4.880   4.472  -3.017  1.00  0.00           H  
ATOM    451 HD22 LEU A  30       6.182   4.519  -1.829  1.00  0.00           H  
ATOM    452 HD23 LEU A  30       4.828   3.410  -1.610  1.00  0.00           H  
ATOM    453  N   VAL A  31       9.427   2.972  -4.904  1.00  0.00           N  
ATOM    454  CA  VAL A  31       9.781   2.493  -6.268  1.00  0.00           C  
ATOM    455  C   VAL A  31      10.782   1.349  -6.142  1.00  0.00           C  
ATOM    456  O   VAL A  31      10.698   0.357  -6.839  1.00  0.00           O  
ATOM    457  CB  VAL A  31      10.400   3.637  -7.073  1.00  0.00           C  
ATOM    458  CG1 VAL A  31      11.837   3.873  -6.605  1.00  0.00           C  
ATOM    459  CG2 VAL A  31      10.402   3.271  -8.559  1.00  0.00           C  
ATOM    460  H   VAL A  31       9.507   3.923  -4.678  1.00  0.00           H  
ATOM    461  HA  VAL A  31       8.892   2.137  -6.765  1.00  0.00           H  
ATOM    462  HB  VAL A  31       9.821   4.537  -6.923  1.00  0.00           H  
ATOM    463 HG11 VAL A  31      11.864   3.898  -5.526  1.00  0.00           H  
ATOM    464 HG12 VAL A  31      12.192   4.816  -6.995  1.00  0.00           H  
ATOM    465 HG13 VAL A  31      12.468   3.074  -6.963  1.00  0.00           H  
ATOM    466 HG21 VAL A  31      10.326   2.199  -8.666  1.00  0.00           H  
ATOM    467 HG22 VAL A  31      11.319   3.615  -9.013  1.00  0.00           H  
ATOM    468 HG23 VAL A  31       9.561   3.742  -9.046  1.00  0.00           H  
ATOM    469  N   ASP A  32      11.712   1.464  -5.237  1.00  0.00           N  
ATOM    470  CA  ASP A  32      12.695   0.364  -5.047  1.00  0.00           C  
ATOM    471  C   ASP A  32      11.914  -0.897  -4.688  1.00  0.00           C  
ATOM    472  O   ASP A  32      12.246  -1.994  -5.092  1.00  0.00           O  
ATOM    473  CB  ASP A  32      13.657   0.718  -3.911  1.00  0.00           C  
ATOM    474  CG  ASP A  32      14.528   1.904  -4.331  1.00  0.00           C  
ATOM    475  OD1 ASP A  32      14.520   2.233  -5.506  1.00  0.00           O  
ATOM    476  OD2 ASP A  32      15.187   2.463  -3.470  1.00  0.00           O  
ATOM    477  H   ASP A  32      11.748   2.262  -4.671  1.00  0.00           H  
ATOM    478  HA  ASP A  32      13.247   0.204  -5.962  1.00  0.00           H  
ATOM    479  HB2 ASP A  32      13.091   0.980  -3.029  1.00  0.00           H  
ATOM    480  HB3 ASP A  32      14.289  -0.130  -3.696  1.00  0.00           H  
ATOM    481  N   ASN A  33      10.858  -0.731  -3.940  1.00  0.00           N  
ATOM    482  CA  ASN A  33      10.013  -1.888  -3.549  1.00  0.00           C  
ATOM    483  C   ASN A  33       9.002  -2.149  -4.665  1.00  0.00           C  
ATOM    484  O   ASN A  33       8.018  -2.836  -4.480  1.00  0.00           O  
ATOM    485  CB  ASN A  33       9.276  -1.566  -2.252  1.00  0.00           C  
ATOM    486  CG  ASN A  33      10.291  -1.230  -1.161  1.00  0.00           C  
ATOM    487  OD1 ASN A  33      10.996  -2.096  -0.681  1.00  0.00           O  
ATOM    488  ND2 ASN A  33      10.400   0.002  -0.751  1.00  0.00           N  
ATOM    489  H   ASN A  33      10.612   0.169  -3.645  1.00  0.00           H  
ATOM    490  HA  ASN A  33      10.632  -2.757  -3.408  1.00  0.00           H  
ATOM    491  HB2 ASN A  33       8.625  -0.723  -2.413  1.00  0.00           H  
ATOM    492  HB3 ASN A  33       8.692  -2.420  -1.947  1.00  0.00           H  
ATOM    493 HD21 ASN A  33       9.834   0.700  -1.143  1.00  0.00           H  
ATOM    494 HD22 ASN A  33      11.047   0.231  -0.052  1.00  0.00           H  
ATOM    495  N   GLY A  34       9.241  -1.586  -5.821  1.00  0.00           N  
ATOM    496  CA  GLY A  34       8.306  -1.777  -6.966  1.00  0.00           C  
ATOM    497  C   GLY A  34       7.868  -3.238  -7.034  1.00  0.00           C  
ATOM    498  O   GLY A  34       6.909  -3.580  -7.693  1.00  0.00           O  
ATOM    499  H   GLY A  34      10.039  -1.029  -5.934  1.00  0.00           H  
ATOM    500  HA2 GLY A  34       7.439  -1.146  -6.831  1.00  0.00           H  
ATOM    501  HA3 GLY A  34       8.804  -1.512  -7.886  1.00  0.00           H  
ATOM    502  N   VAL A  35       8.555  -4.105  -6.350  1.00  0.00           N  
ATOM    503  CA  VAL A  35       8.163  -5.540  -6.375  1.00  0.00           C  
ATOM    504  C   VAL A  35       6.673  -5.644  -6.044  1.00  0.00           C  
ATOM    505  O   VAL A  35       5.961  -6.471  -6.579  1.00  0.00           O  
ATOM    506  CB  VAL A  35       8.974  -6.308  -5.328  1.00  0.00           C  
ATOM    507  CG1 VAL A  35       8.396  -7.714  -5.157  1.00  0.00           C  
ATOM    508  CG2 VAL A  35      10.430  -6.410  -5.788  1.00  0.00           C  
ATOM    509  H   VAL A  35       9.323  -3.812  -5.814  1.00  0.00           H  
ATOM    510  HA  VAL A  35       8.348  -5.952  -7.355  1.00  0.00           H  
ATOM    511  HB  VAL A  35       8.929  -5.784  -4.384  1.00  0.00           H  
ATOM    512 HG11 VAL A  35       7.758  -7.946  -5.996  1.00  0.00           H  
ATOM    513 HG12 VAL A  35       7.821  -7.758  -4.244  1.00  0.00           H  
ATOM    514 HG13 VAL A  35       9.203  -8.431  -5.109  1.00  0.00           H  
ATOM    515 HG21 VAL A  35      10.729  -5.479  -6.247  1.00  0.00           H  
ATOM    516 HG22 VAL A  35      10.526  -7.212  -6.504  1.00  0.00           H  
ATOM    517 HG23 VAL A  35      11.063  -6.610  -4.936  1.00  0.00           H  
ATOM    518  N   ILE A  36       6.200  -4.808  -5.162  1.00  0.00           N  
ATOM    519  CA  ILE A  36       4.758  -4.847  -4.784  1.00  0.00           C  
ATOM    520  C   ILE A  36       3.898  -4.342  -5.943  1.00  0.00           C  
ATOM    521  O   ILE A  36       2.731  -4.651  -6.043  1.00  0.00           O  
ATOM    522  CB  ILE A  36       4.531  -3.926  -3.587  1.00  0.00           C  
ATOM    523  CG1 ILE A  36       3.276  -4.366  -2.840  1.00  0.00           C  
ATOM    524  CG2 ILE A  36       4.338  -2.492  -4.085  1.00  0.00           C  
ATOM    525  CD1 ILE A  36       3.006  -3.403  -1.684  1.00  0.00           C  
ATOM    526  H   ILE A  36       6.795  -4.152  -4.744  1.00  0.00           H  
ATOM    527  HA  ILE A  36       4.475  -5.854  -4.527  1.00  0.00           H  
ATOM    528  HB  ILE A  36       5.385  -3.970  -2.928  1.00  0.00           H  
ATOM    529 HG12 ILE A  36       2.434  -4.366  -3.516  1.00  0.00           H  
ATOM    530 HG13 ILE A  36       3.425  -5.358  -2.450  1.00  0.00           H  
ATOM    531 HG21 ILE A  36       3.325  -2.370  -4.445  1.00  0.00           H  
ATOM    532 HG22 ILE A  36       5.032  -2.293  -4.888  1.00  0.00           H  
ATOM    533 HG23 ILE A  36       4.517  -1.803  -3.274  1.00  0.00           H  
ATOM    534 HD11 ILE A  36       3.931  -3.188  -1.170  1.00  0.00           H  
ATOM    535 HD12 ILE A  36       2.307  -3.855  -0.996  1.00  0.00           H  
ATOM    536 HD13 ILE A  36       2.587  -2.485  -2.071  1.00  0.00           H  
ATOM    537  N   ASP A  37       4.460  -3.539  -6.797  1.00  0.00           N  
ATOM    538  CA  ASP A  37       3.673  -2.976  -7.933  1.00  0.00           C  
ATOM    539  C   ASP A  37       3.114  -4.091  -8.821  1.00  0.00           C  
ATOM    540  O   ASP A  37       2.071  -3.935  -9.426  1.00  0.00           O  
ATOM    541  CB  ASP A  37       4.566  -2.062  -8.775  1.00  0.00           C  
ATOM    542  CG  ASP A  37       5.015  -0.867  -7.932  1.00  0.00           C  
ATOM    543  OD1 ASP A  37       4.418  -0.644  -6.892  1.00  0.00           O  
ATOM    544  OD2 ASP A  37       5.947  -0.195  -8.342  1.00  0.00           O  
ATOM    545  H   ASP A  37       5.397  -3.284  -6.678  1.00  0.00           H  
ATOM    546  HA  ASP A  37       2.853  -2.397  -7.539  1.00  0.00           H  
ATOM    547  HB2 ASP A  37       5.430  -2.612  -9.115  1.00  0.00           H  
ATOM    548  HB3 ASP A  37       4.009  -1.706  -9.628  1.00  0.00           H  
ATOM    549  N   SER A  38       3.801  -5.198  -8.934  1.00  0.00           N  
ATOM    550  CA  SER A  38       3.300  -6.292  -9.819  1.00  0.00           C  
ATOM    551  C   SER A  38       2.891  -7.522  -9.003  1.00  0.00           C  
ATOM    552  O   SER A  38       1.742  -7.916  -8.995  1.00  0.00           O  
ATOM    553  CB  SER A  38       4.403  -6.686 -10.801  1.00  0.00           C  
ATOM    554  OG  SER A  38       4.409  -5.766 -11.899  1.00  0.00           O  
ATOM    555  H   SER A  38       4.650  -5.302  -8.457  1.00  0.00           H  
ATOM    556  HA  SER A  38       2.447  -5.942 -10.374  1.00  0.00           H  
ATOM    557  HB2 SER A  38       5.359  -6.652 -10.305  1.00  0.00           H  
ATOM    558  HB3 SER A  38       4.222  -7.690 -11.161  1.00  0.00           H  
ATOM    559  N   LEU A  39       3.821  -8.151  -8.341  1.00  0.00           N  
ATOM    560  CA  LEU A  39       3.473  -9.373  -7.559  1.00  0.00           C  
ATOM    561  C   LEU A  39       2.563  -9.019  -6.384  1.00  0.00           C  
ATOM    562  O   LEU A  39       1.518  -9.608  -6.196  1.00  0.00           O  
ATOM    563  CB  LEU A  39       4.753 -10.020  -7.031  1.00  0.00           C  
ATOM    564  CG  LEU A  39       5.444 -10.800  -8.154  1.00  0.00           C  
ATOM    565  CD1 LEU A  39       4.587 -12.004  -8.555  1.00  0.00           C  
ATOM    566  CD2 LEU A  39       5.636  -9.888  -9.369  1.00  0.00           C  
ATOM    567  H   LEU A  39       4.744  -7.831  -8.371  1.00  0.00           H  
ATOM    568  HA  LEU A  39       2.967 -10.068  -8.202  1.00  0.00           H  
ATOM    569  HB2 LEU A  39       5.416  -9.250  -6.670  1.00  0.00           H  
ATOM    570  HB3 LEU A  39       4.511 -10.693  -6.222  1.00  0.00           H  
ATOM    571  HG  LEU A  39       6.407 -11.147  -7.809  1.00  0.00           H  
ATOM    572 HD11 LEU A  39       3.970 -11.740  -9.401  1.00  0.00           H  
ATOM    573 HD12 LEU A  39       3.957 -12.292  -7.727  1.00  0.00           H  
ATOM    574 HD13 LEU A  39       5.229 -12.829  -8.823  1.00  0.00           H  
ATOM    575 HD21 LEU A  39       6.317 -10.355 -10.064  1.00  0.00           H  
ATOM    576 HD22 LEU A  39       6.044  -8.941  -9.047  1.00  0.00           H  
ATOM    577 HD23 LEU A  39       4.684  -9.726  -9.852  1.00  0.00           H  
ATOM    578  N   GLY A  40       2.954  -8.067  -5.590  1.00  0.00           N  
ATOM    579  CA  GLY A  40       2.116  -7.680  -4.422  1.00  0.00           C  
ATOM    580  C   GLY A  40       0.849  -6.971  -4.897  1.00  0.00           C  
ATOM    581  O   GLY A  40      -0.216  -7.138  -4.337  1.00  0.00           O  
ATOM    582  H   GLY A  40       3.802  -7.609  -5.758  1.00  0.00           H  
ATOM    583  HA2 GLY A  40       1.845  -8.566  -3.868  1.00  0.00           H  
ATOM    584  HA3 GLY A  40       2.676  -7.019  -3.787  1.00  0.00           H  
ATOM    585  N   LEU A  41       0.958  -6.172  -5.920  1.00  0.00           N  
ATOM    586  CA  LEU A  41      -0.235  -5.441  -6.424  1.00  0.00           C  
ATOM    587  C   LEU A  41      -1.313  -6.448  -6.819  1.00  0.00           C  
ATOM    588  O   LEU A  41      -2.484  -6.255  -6.558  1.00  0.00           O  
ATOM    589  CB  LEU A  41       0.161  -4.609  -7.646  1.00  0.00           C  
ATOM    590  CG  LEU A  41      -1.007  -3.719  -8.069  1.00  0.00           C  
ATOM    591  CD1 LEU A  41      -0.972  -2.418  -7.266  1.00  0.00           C  
ATOM    592  CD2 LEU A  41      -0.890  -3.401  -9.561  1.00  0.00           C  
ATOM    593  H   LEU A  41       1.829  -6.046  -6.351  1.00  0.00           H  
ATOM    594  HA  LEU A  41      -0.614  -4.791  -5.651  1.00  0.00           H  
ATOM    595  HB2 LEU A  41       1.010  -3.991  -7.396  1.00  0.00           H  
ATOM    596  HB3 LEU A  41       0.423  -5.268  -8.460  1.00  0.00           H  
ATOM    597  HG  LEU A  41      -1.937  -4.231  -7.879  1.00  0.00           H  
ATOM    598 HD11 LEU A  41      -1.131  -2.636  -6.221  1.00  0.00           H  
ATOM    599 HD12 LEU A  41      -1.750  -1.757  -7.619  1.00  0.00           H  
ATOM    600 HD13 LEU A  41      -0.010  -1.943  -7.393  1.00  0.00           H  
ATOM    601 HD21 LEU A  41      -1.722  -2.782  -9.864  1.00  0.00           H  
ATOM    602 HD22 LEU A  41      -0.901  -4.321 -10.127  1.00  0.00           H  
ATOM    603 HD23 LEU A  41       0.035  -2.875  -9.746  1.00  0.00           H  
ATOM    604  N   LEU A  42      -0.927  -7.524  -7.443  1.00  0.00           N  
ATOM    605  CA  LEU A  42      -1.934  -8.544  -7.848  1.00  0.00           C  
ATOM    606  C   LEU A  42      -2.548  -9.168  -6.593  1.00  0.00           C  
ATOM    607  O   LEU A  42      -3.745  -9.351  -6.498  1.00  0.00           O  
ATOM    608  CB  LEU A  42      -1.252  -9.631  -8.682  1.00  0.00           C  
ATOM    609  CG  LEU A  42      -2.303 -10.588  -9.245  1.00  0.00           C  
ATOM    610  CD1 LEU A  42      -2.841 -10.027 -10.558  1.00  0.00           C  
ATOM    611  CD2 LEU A  42      -1.664 -11.955  -9.498  1.00  0.00           C  
ATOM    612  H   LEU A  42       0.023  -7.662  -7.639  1.00  0.00           H  
ATOM    613  HA  LEU A  42      -2.710  -8.072  -8.433  1.00  0.00           H  
ATOM    614  HB2 LEU A  42      -0.710  -9.172  -9.496  1.00  0.00           H  
ATOM    615  HB3 LEU A  42      -0.567 -10.183  -8.064  1.00  0.00           H  
ATOM    616  HG  LEU A  42      -3.114 -10.690  -8.539  1.00  0.00           H  
ATOM    617 HD11 LEU A  42      -2.018  -9.854 -11.234  1.00  0.00           H  
ATOM    618 HD12 LEU A  42      -3.353  -9.097 -10.367  1.00  0.00           H  
ATOM    619 HD13 LEU A  42      -3.527 -10.735 -10.998  1.00  0.00           H  
ATOM    620 HD21 LEU A  42      -0.614 -11.827  -9.717  1.00  0.00           H  
ATOM    621 HD22 LEU A  42      -2.151 -12.430 -10.337  1.00  0.00           H  
ATOM    622 HD23 LEU A  42      -1.776 -12.573  -8.619  1.00  0.00           H  
ATOM    623  N   LYS A  43      -1.732  -9.489  -5.625  1.00  0.00           N  
ATOM    624  CA  LYS A  43      -2.258 -10.092  -4.372  1.00  0.00           C  
ATOM    625  C   LYS A  43      -3.165  -9.087  -3.661  1.00  0.00           C  
ATOM    626  O   LYS A  43      -4.142  -9.448  -3.036  1.00  0.00           O  
ATOM    627  CB  LYS A  43      -1.087 -10.457  -3.463  1.00  0.00           C  
ATOM    628  CG  LYS A  43      -0.241 -11.544  -4.129  1.00  0.00           C  
ATOM    629  CD  LYS A  43       0.868 -11.988  -3.172  1.00  0.00           C  
ATOM    630  CE  LYS A  43       1.789 -12.981  -3.883  1.00  0.00           C  
ATOM    631  NZ  LYS A  43       3.095 -12.325  -4.177  1.00  0.00           N  
ATOM    632  H   LYS A  43      -0.771  -9.328  -5.720  1.00  0.00           H  
ATOM    633  HA  LYS A  43      -2.818 -10.981  -4.607  1.00  0.00           H  
ATOM    634  HB2 LYS A  43      -0.482  -9.582  -3.294  1.00  0.00           H  
ATOM    635  HB3 LYS A  43      -1.463 -10.823  -2.522  1.00  0.00           H  
ATOM    636  HG2 LYS A  43      -0.868 -12.390  -4.371  1.00  0.00           H  
ATOM    637  HG3 LYS A  43       0.202 -11.153  -5.032  1.00  0.00           H  
ATOM    638  HD2 LYS A  43       1.439 -11.125  -2.859  1.00  0.00           H  
ATOM    639  HD3 LYS A  43       0.429 -12.462  -2.308  1.00  0.00           H  
ATOM    640  HE2 LYS A  43       1.952 -13.839  -3.248  1.00  0.00           H  
ATOM    641  HE3 LYS A  43       1.330 -13.299  -4.807  1.00  0.00           H  
ATOM    642  HZ1 LYS A  43       3.116 -11.382  -3.740  1.00  0.00           H  
ATOM    643  HZ2 LYS A  43       3.212 -12.230  -5.205  1.00  0.00           H  
ATOM    644  HZ3 LYS A  43       3.868 -12.904  -3.790  1.00  0.00           H  
ATOM    645  N   VAL A  44      -2.841  -7.825  -3.746  1.00  0.00           N  
ATOM    646  CA  VAL A  44      -3.674  -6.790  -3.070  1.00  0.00           C  
ATOM    647  C   VAL A  44      -5.107  -6.844  -3.598  1.00  0.00           C  
ATOM    648  O   VAL A  44      -6.057  -6.760  -2.847  1.00  0.00           O  
ATOM    649  CB  VAL A  44      -3.085  -5.410  -3.350  1.00  0.00           C  
ATOM    650  CG1 VAL A  44      -4.055  -4.337  -2.856  1.00  0.00           C  
ATOM    651  CG2 VAL A  44      -1.751  -5.272  -2.617  1.00  0.00           C  
ATOM    652  H   VAL A  44      -2.043  -7.558  -4.251  1.00  0.00           H  
ATOM    653  HA  VAL A  44      -3.676  -6.968  -2.006  1.00  0.00           H  
ATOM    654  HB  VAL A  44      -2.929  -5.293  -4.413  1.00  0.00           H  
ATOM    655 HG11 VAL A  44      -4.917  -4.305  -3.506  1.00  0.00           H  
ATOM    656 HG12 VAL A  44      -3.563  -3.376  -2.863  1.00  0.00           H  
ATOM    657 HG13 VAL A  44      -4.370  -4.574  -1.852  1.00  0.00           H  
ATOM    658 HG21 VAL A  44      -1.881  -4.644  -1.748  1.00  0.00           H  
ATOM    659 HG22 VAL A  44      -1.021  -4.828  -3.277  1.00  0.00           H  
ATOM    660 HG23 VAL A  44      -1.409  -6.249  -2.307  1.00  0.00           H  
ATOM    661  N   ILE A  45      -5.274  -6.980  -4.882  1.00  0.00           N  
ATOM    662  CA  ILE A  45      -6.647  -7.036  -5.451  1.00  0.00           C  
ATOM    663  C   ILE A  45      -7.404  -8.219  -4.847  1.00  0.00           C  
ATOM    664  O   ILE A  45      -8.517  -8.085  -4.378  1.00  0.00           O  
ATOM    665  CB  ILE A  45      -6.555  -7.206  -6.969  1.00  0.00           C  
ATOM    666  CG1 ILE A  45      -6.539  -5.831  -7.642  1.00  0.00           C  
ATOM    667  CG2 ILE A  45      -7.756  -8.006  -7.468  1.00  0.00           C  
ATOM    668  CD1 ILE A  45      -5.255  -5.090  -7.263  1.00  0.00           C  
ATOM    669  H   ILE A  45      -4.497  -7.045  -5.473  1.00  0.00           H  
ATOM    670  HA  ILE A  45      -7.169  -6.120  -5.222  1.00  0.00           H  
ATOM    671  HB  ILE A  45      -5.646  -7.737  -7.214  1.00  0.00           H  
ATOM    672 HG12 ILE A  45      -6.579  -5.956  -8.715  1.00  0.00           H  
ATOM    673 HG13 ILE A  45      -7.393  -5.258  -7.315  1.00  0.00           H  
ATOM    674 HG21 ILE A  45      -8.652  -7.653  -6.979  1.00  0.00           H  
ATOM    675 HG22 ILE A  45      -7.609  -9.051  -7.242  1.00  0.00           H  
ATOM    676 HG23 ILE A  45      -7.854  -7.879  -8.535  1.00  0.00           H  
ATOM    677 HD11 ILE A  45      -4.403  -5.625  -7.653  1.00  0.00           H  
ATOM    678 HD12 ILE A  45      -5.180  -5.026  -6.188  1.00  0.00           H  
ATOM    679 HD13 ILE A  45      -5.278  -4.094  -7.682  1.00  0.00           H  
ATOM    680  N   ALA A  46      -6.809  -9.379  -4.860  1.00  0.00           N  
ATOM    681  CA  ALA A  46      -7.491 -10.576  -4.293  1.00  0.00           C  
ATOM    682  C   ALA A  46      -7.697 -10.395  -2.789  1.00  0.00           C  
ATOM    683  O   ALA A  46      -8.749 -10.686  -2.256  1.00  0.00           O  
ATOM    684  CB  ALA A  46      -6.618 -11.805  -4.538  1.00  0.00           C  
ATOM    685  H   ALA A  46      -5.913  -9.465  -5.247  1.00  0.00           H  
ATOM    686  HA  ALA A  46      -8.449 -10.711  -4.775  1.00  0.00           H  
ATOM    687  HB1 ALA A  46      -6.904 -12.592  -3.855  1.00  0.00           H  
ATOM    688  HB2 ALA A  46      -5.581 -11.545  -4.375  1.00  0.00           H  
ATOM    689  HB3 ALA A  46      -6.749 -12.144  -5.554  1.00  0.00           H  
ATOM    690  N   TRP A  47      -6.700  -9.915  -2.099  1.00  0.00           N  
ATOM    691  CA  TRP A  47      -6.838  -9.714  -0.632  1.00  0.00           C  
ATOM    692  C   TRP A  47      -7.833  -8.586  -0.363  1.00  0.00           C  
ATOM    693  O   TRP A  47      -8.646  -8.660   0.537  1.00  0.00           O  
ATOM    694  CB  TRP A  47      -5.475  -9.350  -0.042  1.00  0.00           C  
ATOM    695  CG  TRP A  47      -5.666  -8.515   1.181  1.00  0.00           C  
ATOM    696  CD1 TRP A  47      -5.859  -8.992   2.432  1.00  0.00           C  
ATOM    697  CD2 TRP A  47      -5.682  -7.064   1.289  1.00  0.00           C  
ATOM    698  NE1 TRP A  47      -5.990  -7.924   3.302  1.00  0.00           N  
ATOM    699  CE2 TRP A  47      -5.887  -6.714   2.643  1.00  0.00           C  
ATOM    700  CE3 TRP A  47      -5.537  -6.028   0.350  1.00  0.00           C  
ATOM    701  CZ2 TRP A  47      -5.947  -5.381   3.051  1.00  0.00           C  
ATOM    702  CZ3 TRP A  47      -5.596  -4.687   0.756  1.00  0.00           C  
ATOM    703  CH2 TRP A  47      -5.800  -4.364   2.103  1.00  0.00           C  
ATOM    704  H   TRP A  47      -5.861  -9.681  -2.548  1.00  0.00           H  
ATOM    705  HA  TRP A  47      -7.194 -10.627  -0.175  1.00  0.00           H  
ATOM    706  HB2 TRP A  47      -4.943 -10.253   0.218  1.00  0.00           H  
ATOM    707  HB3 TRP A  47      -4.905  -8.794  -0.772  1.00  0.00           H  
ATOM    708  HD1 TRP A  47      -5.903 -10.036   2.706  1.00  0.00           H  
ATOM    709  HE1 TRP A  47      -6.138  -7.996   4.268  1.00  0.00           H  
ATOM    710  HE3 TRP A  47      -5.383  -6.266  -0.690  1.00  0.00           H  
ATOM    711  HZ2 TRP A  47      -6.104  -5.136   4.091  1.00  0.00           H  
ATOM    712  HZ3 TRP A  47      -5.484  -3.900   0.026  1.00  0.00           H  
ATOM    713  HH2 TRP A  47      -5.842  -3.331   2.406  1.00  0.00           H  
ATOM    714  N   LEU A  48      -7.771  -7.537  -1.137  1.00  0.00           N  
ATOM    715  CA  LEU A  48      -8.705  -6.399  -0.928  1.00  0.00           C  
ATOM    716  C   LEU A  48     -10.147  -6.898  -1.045  1.00  0.00           C  
ATOM    717  O   LEU A  48     -10.983  -6.610  -0.212  1.00  0.00           O  
ATOM    718  CB  LEU A  48      -8.440  -5.342  -2.001  1.00  0.00           C  
ATOM    719  CG  LEU A  48      -9.261  -4.091  -1.715  1.00  0.00           C  
ATOM    720  CD1 LEU A  48      -8.520  -3.229  -0.698  1.00  0.00           C  
ATOM    721  CD2 LEU A  48      -9.450  -3.305  -3.013  1.00  0.00           C  
ATOM    722  H   LEU A  48      -7.105  -7.496  -1.853  1.00  0.00           H  
ATOM    723  HA  LEU A  48      -8.546  -5.975   0.051  1.00  0.00           H  
ATOM    724  HB2 LEU A  48      -7.393  -5.089  -2.005  1.00  0.00           H  
ATOM    725  HB3 LEU A  48      -8.715  -5.732  -2.964  1.00  0.00           H  
ATOM    726  HG  LEU A  48     -10.222  -4.374  -1.317  1.00  0.00           H  
ATOM    727 HD11 LEU A  48      -9.227  -2.803  -0.004  1.00  0.00           H  
ATOM    728 HD12 LEU A  48      -7.997  -2.439  -1.213  1.00  0.00           H  
ATOM    729 HD13 LEU A  48      -7.811  -3.840  -0.162  1.00  0.00           H  
ATOM    730 HD21 LEU A  48      -8.667  -3.570  -3.709  1.00  0.00           H  
ATOM    731 HD22 LEU A  48      -9.403  -2.247  -2.803  1.00  0.00           H  
ATOM    732 HD23 LEU A  48     -10.410  -3.546  -3.443  1.00  0.00           H  
ATOM    733  N   GLU A  49     -10.440  -7.657  -2.065  1.00  0.00           N  
ATOM    734  CA  GLU A  49     -11.821  -8.189  -2.223  1.00  0.00           C  
ATOM    735  C   GLU A  49     -12.108  -9.167  -1.085  1.00  0.00           C  
ATOM    736  O   GLU A  49     -13.186  -9.202  -0.533  1.00  0.00           O  
ATOM    737  CB  GLU A  49     -11.934  -8.909  -3.572  1.00  0.00           C  
ATOM    738  CG  GLU A  49     -13.330  -9.504  -3.733  1.00  0.00           C  
ATOM    739  CD  GLU A  49     -13.414 -10.260  -5.060  1.00  0.00           C  
ATOM    740  OE1 GLU A  49     -12.407 -10.327  -5.746  1.00  0.00           O  
ATOM    741  OE2 GLU A  49     -14.483 -10.760  -5.368  1.00  0.00           O  
ATOM    742  H   GLU A  49      -9.748  -7.888  -2.719  1.00  0.00           H  
ATOM    743  HA  GLU A  49     -12.529  -7.374  -2.187  1.00  0.00           H  
ATOM    744  HB2 GLU A  49     -11.754  -8.207  -4.370  1.00  0.00           H  
ATOM    745  HB3 GLU A  49     -11.204  -9.699  -3.620  1.00  0.00           H  
ATOM    746  HG2 GLU A  49     -13.522 -10.184  -2.921  1.00  0.00           H  
ATOM    747  HG3 GLU A  49     -14.060  -8.716  -3.723  1.00  0.00           H  
ATOM    748  N   ASP A  50     -11.142  -9.960  -0.735  1.00  0.00           N  
ATOM    749  CA  ASP A  50     -11.331 -10.944   0.362  1.00  0.00           C  
ATOM    750  C   ASP A  50     -11.597 -10.226   1.688  1.00  0.00           C  
ATOM    751  O   ASP A  50     -12.386 -10.670   2.499  1.00  0.00           O  
ATOM    752  CB  ASP A  50     -10.055 -11.766   0.488  1.00  0.00           C  
ATOM    753  CG  ASP A  50      -9.895 -12.662  -0.741  1.00  0.00           C  
ATOM    754  OD1 ASP A  50     -10.843 -12.765  -1.502  1.00  0.00           O  
ATOM    755  OD2 ASP A  50      -8.827 -13.230  -0.900  1.00  0.00           O  
ATOM    756  H   ASP A  50     -10.280  -9.911  -1.197  1.00  0.00           H  
ATOM    757  HA  ASP A  50     -12.154 -11.595   0.129  1.00  0.00           H  
ATOM    758  HB2 ASP A  50      -9.220 -11.097   0.557  1.00  0.00           H  
ATOM    759  HB3 ASP A  50     -10.097 -12.371   1.373  1.00  0.00           H  
ATOM    760  N   ARG A  51     -10.916  -9.143   1.930  1.00  0.00           N  
ATOM    761  CA  ARG A  51     -11.092  -8.417   3.222  1.00  0.00           C  
ATOM    762  C   ARG A  51     -12.275  -7.439   3.178  1.00  0.00           C  
ATOM    763  O   ARG A  51     -13.089  -7.413   4.079  1.00  0.00           O  
ATOM    764  CB  ARG A  51      -9.812  -7.640   3.536  1.00  0.00           C  
ATOM    765  CG  ARG A  51      -9.934  -6.991   4.916  1.00  0.00           C  
ATOM    766  CD  ARG A  51      -8.668  -6.187   5.217  1.00  0.00           C  
ATOM    767  NE  ARG A  51      -8.743  -5.642   6.601  1.00  0.00           N  
ATOM    768  CZ  ARG A  51      -7.651  -5.303   7.230  1.00  0.00           C  
ATOM    769  NH1 ARG A  51      -6.492  -5.446   6.646  1.00  0.00           N  
ATOM    770  NH2 ARG A  51      -7.717  -4.823   8.441  1.00  0.00           N  
ATOM    771  H   ARG A  51     -10.265  -8.822   1.273  1.00  0.00           H  
ATOM    772  HA  ARG A  51     -11.262  -9.137   4.007  1.00  0.00           H  
ATOM    773  HB2 ARG A  51      -8.970  -8.316   3.528  1.00  0.00           H  
ATOM    774  HB3 ARG A  51      -9.665  -6.872   2.792  1.00  0.00           H  
ATOM    775  HG2 ARG A  51     -10.792  -6.334   4.930  1.00  0.00           H  
ATOM    776  HG3 ARG A  51     -10.057  -7.759   5.665  1.00  0.00           H  
ATOM    777  HD2 ARG A  51      -7.805  -6.830   5.130  1.00  0.00           H  
ATOM    778  HD3 ARG A  51      -8.584  -5.373   4.513  1.00  0.00           H  
ATOM    779  HE  ARG A  51      -9.613  -5.536   7.040  1.00  0.00           H  
ATOM    780 HH11 ARG A  51      -6.441  -5.814   5.718  1.00  0.00           H  
ATOM    781 HH12 ARG A  51      -5.655  -5.187   7.128  1.00  0.00           H  
ATOM    782 HH21 ARG A  51      -8.604  -4.715   8.888  1.00  0.00           H  
ATOM    783 HH22 ARG A  51      -6.879  -4.564   8.923  1.00  0.00           H  
ATOM    784  N   PHE A  52     -12.363  -6.607   2.174  1.00  0.00           N  
ATOM    785  CA  PHE A  52     -13.475  -5.616   2.139  1.00  0.00           C  
ATOM    786  C   PHE A  52     -14.626  -6.098   1.253  1.00  0.00           C  
ATOM    787  O   PHE A  52     -15.651  -5.453   1.163  1.00  0.00           O  
ATOM    788  CB  PHE A  52     -12.936  -4.296   1.592  1.00  0.00           C  
ATOM    789  CG  PHE A  52     -11.888  -3.749   2.532  1.00  0.00           C  
ATOM    790  CD1 PHE A  52     -12.275  -3.022   3.664  1.00  0.00           C  
ATOM    791  CD2 PHE A  52     -10.531  -3.969   2.271  1.00  0.00           C  
ATOM    792  CE1 PHE A  52     -11.304  -2.515   4.535  1.00  0.00           C  
ATOM    793  CE2 PHE A  52      -9.560  -3.462   3.142  1.00  0.00           C  
ATOM    794  CZ  PHE A  52      -9.946  -2.734   4.274  1.00  0.00           C  
ATOM    795  H   PHE A  52     -11.688  -6.609   1.465  1.00  0.00           H  
ATOM    796  HA  PHE A  52     -13.841  -5.457   3.141  1.00  0.00           H  
ATOM    797  HB2 PHE A  52     -12.496  -4.461   0.620  1.00  0.00           H  
ATOM    798  HB3 PHE A  52     -13.742  -3.590   1.505  1.00  0.00           H  
ATOM    799  HD1 PHE A  52     -13.322  -2.853   3.865  1.00  0.00           H  
ATOM    800  HD2 PHE A  52     -10.233  -4.530   1.397  1.00  0.00           H  
ATOM    801  HE1 PHE A  52     -11.602  -1.953   5.408  1.00  0.00           H  
ATOM    802  HE2 PHE A  52      -8.512  -3.631   2.940  1.00  0.00           H  
ATOM    803  HZ  PHE A  52      -9.197  -2.343   4.946  1.00  0.00           H  
ATOM    804  N   GLY A  53     -14.483  -7.212   0.594  1.00  0.00           N  
ATOM    805  CA  GLY A  53     -15.597  -7.688  -0.274  1.00  0.00           C  
ATOM    806  C   GLY A  53     -15.747  -6.730  -1.456  1.00  0.00           C  
ATOM    807  O   GLY A  53     -16.823  -6.551  -1.991  1.00  0.00           O  
ATOM    808  H   GLY A  53     -13.653  -7.729   0.667  1.00  0.00           H  
ATOM    809  HA2 GLY A  53     -15.381  -8.683  -0.636  1.00  0.00           H  
ATOM    810  HA3 GLY A  53     -16.515  -7.701   0.292  1.00  0.00           H  
ATOM    811  N   ILE A  54     -14.676  -6.102  -1.860  1.00  0.00           N  
ATOM    812  CA  ILE A  54     -14.758  -5.143  -2.998  1.00  0.00           C  
ATOM    813  C   ILE A  54     -14.314  -5.831  -4.289  1.00  0.00           C  
ATOM    814  O   ILE A  54     -13.394  -6.621  -4.299  1.00  0.00           O  
ATOM    815  CB  ILE A  54     -13.845  -3.951  -2.718  1.00  0.00           C  
ATOM    816  CG1 ILE A  54     -14.259  -3.298  -1.399  1.00  0.00           C  
ATOM    817  CG2 ILE A  54     -13.969  -2.932  -3.852  1.00  0.00           C  
ATOM    818  CD1 ILE A  54     -13.191  -2.292  -0.971  1.00  0.00           C  
ATOM    819  H   ILE A  54     -13.817  -6.253  -1.406  1.00  0.00           H  
ATOM    820  HA  ILE A  54     -15.776  -4.798  -3.106  1.00  0.00           H  
ATOM    821  HB  ILE A  54     -12.821  -4.289  -2.649  1.00  0.00           H  
ATOM    822 HG12 ILE A  54     -15.203  -2.788  -1.531  1.00  0.00           H  
ATOM    823 HG13 ILE A  54     -14.363  -4.056  -0.639  1.00  0.00           H  
ATOM    824 HG21 ILE A  54     -15.007  -2.662  -3.981  1.00  0.00           H  
ATOM    825 HG22 ILE A  54     -13.594  -3.365  -4.768  1.00  0.00           H  
ATOM    826 HG23 ILE A  54     -13.395  -2.050  -3.609  1.00  0.00           H  
ATOM    827 HD11 ILE A  54     -12.233  -2.787  -0.919  1.00  0.00           H  
ATOM    828 HD12 ILE A  54     -13.443  -1.890  -0.001  1.00  0.00           H  
ATOM    829 HD13 ILE A  54     -13.143  -1.489  -1.692  1.00  0.00           H  
ATOM    830  N   ALA A  55     -14.965  -5.535  -5.380  1.00  0.00           N  
ATOM    831  CA  ALA A  55     -14.591  -6.171  -6.673  1.00  0.00           C  
ATOM    832  C   ALA A  55     -13.151  -5.801  -7.026  1.00  0.00           C  
ATOM    833  O   ALA A  55     -12.643  -4.776  -6.615  1.00  0.00           O  
ATOM    834  CB  ALA A  55     -15.529  -5.677  -7.775  1.00  0.00           C  
ATOM    835  H   ALA A  55     -15.703  -4.895  -5.347  1.00  0.00           H  
ATOM    836  HA  ALA A  55     -14.674  -7.244  -6.583  1.00  0.00           H  
ATOM    837  HB1 ALA A  55     -14.952  -5.193  -8.549  1.00  0.00           H  
ATOM    838  HB2 ALA A  55     -16.235  -4.974  -7.359  1.00  0.00           H  
ATOM    839  HB3 ALA A  55     -16.063  -6.516  -8.197  1.00  0.00           H  
ATOM    840  N   ALA A  56     -12.486  -6.636  -7.774  1.00  0.00           N  
ATOM    841  CA  ALA A  56     -11.074  -6.345  -8.145  1.00  0.00           C  
ATOM    842  C   ALA A  56     -10.990  -5.001  -8.868  1.00  0.00           C  
ATOM    843  O   ALA A  56     -10.023  -4.278  -8.736  1.00  0.00           O  
ATOM    844  CB  ALA A  56     -10.553  -7.450  -9.065  1.00  0.00           C  
ATOM    845  H   ALA A  56     -12.914  -7.461  -8.085  1.00  0.00           H  
ATOM    846  HA  ALA A  56     -10.471  -6.309  -7.251  1.00  0.00           H  
ATOM    847  HB1 ALA A  56     -11.333  -7.744  -9.752  1.00  0.00           H  
ATOM    848  HB2 ALA A  56     -10.256  -8.303  -8.473  1.00  0.00           H  
ATOM    849  HB3 ALA A  56      -9.703  -7.084  -9.622  1.00  0.00           H  
ATOM    850  N   ASP A  57     -11.988  -4.659  -9.636  1.00  0.00           N  
ATOM    851  CA  ASP A  57     -11.945  -3.360 -10.365  1.00  0.00           C  
ATOM    852  C   ASP A  57     -10.650  -3.293 -11.172  1.00  0.00           C  
ATOM    853  O   ASP A  57      -9.918  -2.326 -11.116  1.00  0.00           O  
ATOM    854  CB  ASP A  57     -11.992  -2.204  -9.367  1.00  0.00           C  
ATOM    855  CG  ASP A  57     -13.337  -2.211  -8.638  1.00  0.00           C  
ATOM    856  OD1 ASP A  57     -14.236  -2.893  -9.102  1.00  0.00           O  
ATOM    857  OD2 ASP A  57     -13.445  -1.534  -7.629  1.00  0.00           O  
ATOM    858  H   ASP A  57     -12.757  -5.255  -9.738  1.00  0.00           H  
ATOM    859  HA  ASP A  57     -12.789  -3.294 -11.032  1.00  0.00           H  
ATOM    860  HB2 ASP A  57     -11.195  -2.317  -8.653  1.00  0.00           H  
ATOM    861  HB3 ASP A  57     -11.876  -1.269  -9.893  1.00  0.00           H  
ATOM    862  N   ASP A  58     -10.358  -4.327 -11.911  1.00  0.00           N  
ATOM    863  CA  ASP A  58      -9.106  -4.345 -12.713  1.00  0.00           C  
ATOM    864  C   ASP A  58      -8.882  -2.978 -13.361  1.00  0.00           C  
ATOM    865  O   ASP A  58      -9.662  -2.524 -14.174  1.00  0.00           O  
ATOM    866  CB  ASP A  58      -9.221  -5.412 -13.799  1.00  0.00           C  
ATOM    867  CG  ASP A  58      -9.226  -6.799 -13.154  1.00  0.00           C  
ATOM    868  OD1 ASP A  58      -8.929  -6.883 -11.974  1.00  0.00           O  
ATOM    869  OD2 ASP A  58      -9.527  -7.753 -13.851  1.00  0.00           O  
ATOM    870  H   ASP A  58     -10.960  -5.099 -11.930  1.00  0.00           H  
ATOM    871  HA  ASP A  58      -8.273  -4.579 -12.072  1.00  0.00           H  
ATOM    872  HB2 ASP A  58     -10.139  -5.265 -14.342  1.00  0.00           H  
ATOM    873  HB3 ASP A  58      -8.383  -5.332 -14.474  1.00  0.00           H  
ATOM    874  N   VAL A  59      -7.812  -2.326 -13.003  1.00  0.00           N  
ATOM    875  CA  VAL A  59      -7.510  -0.990 -13.585  1.00  0.00           C  
ATOM    876  C   VAL A  59      -6.015  -0.914 -13.903  1.00  0.00           C  
ATOM    877  O   VAL A  59      -5.198  -1.482 -13.205  1.00  0.00           O  
ATOM    878  CB  VAL A  59      -7.880   0.099 -12.577  1.00  0.00           C  
ATOM    879  CG1 VAL A  59      -7.038  -0.071 -11.311  1.00  0.00           C  
ATOM    880  CG2 VAL A  59      -7.606   1.475 -13.189  1.00  0.00           C  
ATOM    881  H   VAL A  59      -7.199  -2.720 -12.347  1.00  0.00           H  
ATOM    882  HA  VAL A  59      -8.080  -0.853 -14.493  1.00  0.00           H  
ATOM    883  HB  VAL A  59      -8.927   0.016 -12.327  1.00  0.00           H  
ATOM    884 HG11 VAL A  59      -7.335   0.666 -10.580  1.00  0.00           H  
ATOM    885 HG12 VAL A  59      -5.994   0.060 -11.552  1.00  0.00           H  
ATOM    886 HG13 VAL A  59      -7.193  -1.061 -10.907  1.00  0.00           H  
ATOM    887 HG21 VAL A  59      -8.489   2.089 -13.103  1.00  0.00           H  
ATOM    888 HG22 VAL A  59      -7.348   1.360 -14.232  1.00  0.00           H  
ATOM    889 HG23 VAL A  59      -6.787   1.945 -12.666  1.00  0.00           H  
ATOM    890  N   GLU A  60      -5.644  -0.227 -14.948  1.00  0.00           N  
ATOM    891  CA  GLU A  60      -4.197  -0.137 -15.288  1.00  0.00           C  
ATOM    892  C   GLU A  60      -3.544   0.985 -14.482  1.00  0.00           C  
ATOM    893  O   GLU A  60      -3.994   2.113 -14.490  1.00  0.00           O  
ATOM    894  CB  GLU A  60      -4.034   0.150 -16.780  1.00  0.00           C  
ATOM    895  CG  GLU A  60      -2.551   0.172 -17.127  1.00  0.00           C  
ATOM    896  CD  GLU A  60      -2.374   0.476 -18.615  1.00  0.00           C  
ATOM    897  OE1 GLU A  60      -3.375   0.686 -19.280  1.00  0.00           O  
ATOM    898  OE2 GLU A  60      -1.240   0.494 -19.065  1.00  0.00           O  
ATOM    899  H   GLU A  60      -6.312   0.224 -15.505  1.00  0.00           H  
ATOM    900  HA  GLU A  60      -3.715  -1.074 -15.050  1.00  0.00           H  
ATOM    901  HB2 GLU A  60      -4.525  -0.620 -17.351  1.00  0.00           H  
ATOM    902  HB3 GLU A  60      -4.468   1.106 -17.014  1.00  0.00           H  
ATOM    903  HG2 GLU A  60      -2.062   0.934 -16.544  1.00  0.00           H  
ATOM    904  HG3 GLU A  60      -2.119  -0.786 -16.899  1.00  0.00           H  
ATOM    905  N   LEU A  61      -2.482   0.676 -13.786  1.00  0.00           N  
ATOM    906  CA  LEU A  61      -1.786   1.708 -12.972  1.00  0.00           C  
ATOM    907  C   LEU A  61      -0.388   1.955 -13.542  1.00  0.00           C  
ATOM    908  O   LEU A  61       0.286   1.041 -13.975  1.00  0.00           O  
ATOM    909  CB  LEU A  61      -1.668   1.216 -11.529  1.00  0.00           C  
ATOM    910  CG  LEU A  61      -3.041   0.773 -11.028  1.00  0.00           C  
ATOM    911  CD1 LEU A  61      -2.961   0.439  -9.538  1.00  0.00           C  
ATOM    912  CD2 LEU A  61      -4.052   1.900 -11.247  1.00  0.00           C  
ATOM    913  H   LEU A  61      -2.142  -0.241 -13.799  1.00  0.00           H  
ATOM    914  HA  LEU A  61      -2.350   2.626 -12.995  1.00  0.00           H  
ATOM    915  HB2 LEU A  61      -0.983   0.382 -11.488  1.00  0.00           H  
ATOM    916  HB3 LEU A  61      -1.302   2.013 -10.905  1.00  0.00           H  
ATOM    917  HG  LEU A  61      -3.352  -0.102 -11.574  1.00  0.00           H  
ATOM    918 HD11 LEU A  61      -2.559  -0.555  -9.414  1.00  0.00           H  
ATOM    919 HD12 LEU A  61      -3.949   0.485  -9.106  1.00  0.00           H  
ATOM    920 HD13 LEU A  61      -2.318   1.152  -9.043  1.00  0.00           H  
ATOM    921 HD21 LEU A  61      -4.426   1.854 -12.259  1.00  0.00           H  
ATOM    922 HD22 LEU A  61      -3.572   2.852 -11.082  1.00  0.00           H  
ATOM    923 HD23 LEU A  61      -4.873   1.786 -10.554  1.00  0.00           H  
ATOM    924  N   SER A  62       0.057   3.181 -13.539  1.00  0.00           N  
ATOM    925  CA  SER A  62       1.414   3.481 -14.073  1.00  0.00           C  
ATOM    926  C   SER A  62       2.417   3.500 -12.918  1.00  0.00           C  
ATOM    927  O   SER A  62       2.051   3.684 -11.773  1.00  0.00           O  
ATOM    928  CB  SER A  62       1.401   4.846 -14.762  1.00  0.00           C  
ATOM    929  OG  SER A  62       1.654   4.674 -16.150  1.00  0.00           O  
ATOM    930  H   SER A  62      -0.498   3.903 -13.182  1.00  0.00           H  
ATOM    931  HA  SER A  62       1.695   2.720 -14.784  1.00  0.00           H  
ATOM    932  HB2 SER A  62       0.437   5.309 -14.632  1.00  0.00           H  
ATOM    933  HB3 SER A  62       2.163   5.477 -14.322  1.00  0.00           H  
ATOM    934  HG  SER A  62       0.820   4.479 -16.582  1.00  0.00           H  
ATOM    935  N   PRO A  63       3.673   3.311 -13.216  1.00  0.00           N  
ATOM    936  CA  PRO A  63       4.753   3.305 -12.187  1.00  0.00           C  
ATOM    937  C   PRO A  63       4.808   4.622 -11.407  1.00  0.00           C  
ATOM    938  O   PRO A  63       5.202   4.660 -10.258  1.00  0.00           O  
ATOM    939  CB  PRO A  63       6.045   3.106 -12.991  1.00  0.00           C  
ATOM    940  CG  PRO A  63       5.693   3.377 -14.418  1.00  0.00           C  
ATOM    941  CD  PRO A  63       4.203   3.086 -14.565  1.00  0.00           C  
ATOM    942  HA  PRO A  63       4.618   2.477 -11.511  1.00  0.00           H  
ATOM    943  HB2 PRO A  63       6.801   3.800 -12.655  1.00  0.00           H  
ATOM    944  HB3 PRO A  63       6.397   2.091 -12.886  1.00  0.00           H  
ATOM    945  HG2 PRO A  63       5.896   4.412 -14.657  1.00  0.00           H  
ATOM    946  HG3 PRO A  63       6.255   2.727 -15.069  1.00  0.00           H  
ATOM    947  HD2 PRO A  63       3.752   3.767 -15.274  1.00  0.00           H  
ATOM    948  HD3 PRO A  63       4.042   2.062 -14.863  1.00  0.00           H  
ATOM    949  N   GLU A  64       4.410   5.699 -12.024  1.00  0.00           N  
ATOM    950  CA  GLU A  64       4.431   7.014 -11.324  1.00  0.00           C  
ATOM    951  C   GLU A  64       3.457   6.980 -10.145  1.00  0.00           C  
ATOM    952  O   GLU A  64       3.645   7.653  -9.151  1.00  0.00           O  
ATOM    953  CB  GLU A  64       4.016   8.116 -12.297  1.00  0.00           C  
ATOM    954  CG  GLU A  64       5.047   8.227 -13.415  1.00  0.00           C  
ATOM    955  CD  GLU A  64       4.670   9.379 -14.348  1.00  0.00           C  
ATOM    956  OE1 GLU A  64       3.581   9.908 -14.194  1.00  0.00           O  
ATOM    957  OE2 GLU A  64       5.476   9.713 -15.200  1.00  0.00           O  
ATOM    958  H   GLU A  64       4.093   5.643 -12.950  1.00  0.00           H  
ATOM    959  HA  GLU A  64       5.426   7.213 -10.963  1.00  0.00           H  
ATOM    960  HB2 GLU A  64       3.058   7.876 -12.718  1.00  0.00           H  
ATOM    961  HB3 GLU A  64       3.956   9.055 -11.775  1.00  0.00           H  
ATOM    962  HG2 GLU A  64       6.018   8.411 -12.986  1.00  0.00           H  
ATOM    963  HG3 GLU A  64       5.068   7.307 -13.973  1.00  0.00           H  
ATOM    964  N   HIS A  65       2.414   6.204 -10.251  1.00  0.00           N  
ATOM    965  CA  HIS A  65       1.423   6.128  -9.141  1.00  0.00           C  
ATOM    966  C   HIS A  65       2.063   5.465  -7.919  1.00  0.00           C  
ATOM    967  O   HIS A  65       1.667   5.701  -6.796  1.00  0.00           O  
ATOM    968  CB  HIS A  65       0.215   5.306  -9.594  1.00  0.00           C  
ATOM    969  CG  HIS A  65      -0.764   5.187  -8.459  1.00  0.00           C  
ATOM    970  ND1 HIS A  65      -0.866   4.037  -7.688  1.00  0.00           N  
ATOM    971  CD2 HIS A  65      -1.689   6.064  -7.948  1.00  0.00           C  
ATOM    972  CE1 HIS A  65      -1.820   4.251  -6.764  1.00  0.00           C  
ATOM    973  NE2 HIS A  65      -2.351   5.470  -6.880  1.00  0.00           N  
ATOM    974  H   HIS A  65       2.280   5.672 -11.063  1.00  0.00           H  
ATOM    975  HA  HIS A  65       1.100   7.125  -8.880  1.00  0.00           H  
ATOM    976  HB2 HIS A  65      -0.261   5.795 -10.431  1.00  0.00           H  
ATOM    977  HB3 HIS A  65       0.542   4.320  -9.891  1.00  0.00           H  
ATOM    978  HD1 HIS A  65      -0.338   3.218  -7.797  1.00  0.00           H  
ATOM    979  HD2 HIS A  65      -1.874   7.062  -8.319  1.00  0.00           H  
ATOM    980  HE1 HIS A  65      -2.121   3.526  -6.022  1.00  0.00           H  
ATOM    981  HE2 HIS A  65      -3.057   5.864  -6.327  1.00  0.00           H  
ATOM    982  N   PHE A  66       3.046   4.635  -8.127  1.00  0.00           N  
ATOM    983  CA  PHE A  66       3.705   3.959  -6.974  1.00  0.00           C  
ATOM    984  C   PHE A  66       4.978   4.719  -6.596  1.00  0.00           C  
ATOM    985  O   PHE A  66       5.754   4.277  -5.773  1.00  0.00           O  
ATOM    986  CB  PHE A  66       4.066   2.525  -7.365  1.00  0.00           C  
ATOM    987  CG  PHE A  66       2.811   1.779  -7.747  1.00  0.00           C  
ATOM    988  CD1 PHE A  66       2.005   1.209  -6.755  1.00  0.00           C  
ATOM    989  CD2 PHE A  66       2.453   1.659  -9.095  1.00  0.00           C  
ATOM    990  CE1 PHE A  66       0.841   0.518  -7.111  1.00  0.00           C  
ATOM    991  CE2 PHE A  66       1.289   0.969  -9.451  1.00  0.00           C  
ATOM    992  CZ  PHE A  66       0.483   0.399  -8.459  1.00  0.00           C  
ATOM    993  H   PHE A  66       3.351   4.455  -9.041  1.00  0.00           H  
ATOM    994  HA  PHE A  66       3.030   3.944  -6.131  1.00  0.00           H  
ATOM    995  HB2 PHE A  66       4.746   2.542  -8.205  1.00  0.00           H  
ATOM    996  HB3 PHE A  66       4.538   2.031  -6.529  1.00  0.00           H  
ATOM    997  HD1 PHE A  66       2.282   1.302  -5.715  1.00  0.00           H  
ATOM    998  HD2 PHE A  66       3.076   2.099  -9.860  1.00  0.00           H  
ATOM    999  HE1 PHE A  66       0.218   0.079  -6.346  1.00  0.00           H  
ATOM   1000  HE2 PHE A  66       1.013   0.876 -10.491  1.00  0.00           H  
ATOM   1001  HZ  PHE A  66      -0.416  -0.133  -8.734  1.00  0.00           H  
ATOM   1002  N   ARG A  67       5.204   5.854  -7.197  1.00  0.00           N  
ATOM   1003  CA  ARG A  67       6.433   6.635  -6.880  1.00  0.00           C  
ATOM   1004  C   ARG A  67       6.494   6.931  -5.376  1.00  0.00           C  
ATOM   1005  O   ARG A  67       7.551   6.902  -4.778  1.00  0.00           O  
ATOM   1006  CB  ARG A  67       6.411   7.954  -7.664  1.00  0.00           C  
ATOM   1007  CG  ARG A  67       7.715   8.733  -7.448  1.00  0.00           C  
ATOM   1008  CD  ARG A  67       8.824   8.172  -8.345  1.00  0.00           C  
ATOM   1009  NE  ARG A  67      10.070   8.963  -8.142  1.00  0.00           N  
ATOM   1010  CZ  ARG A  67      11.170   8.616  -8.752  1.00  0.00           C  
ATOM   1011  NH1 ARG A  67      11.179   7.576  -9.541  1.00  0.00           N  
ATOM   1012  NH2 ARG A  67      12.261   9.309  -8.574  1.00  0.00           N  
ATOM   1013  H   ARG A  67       4.569   6.190  -7.864  1.00  0.00           H  
ATOM   1014  HA  ARG A  67       7.299   6.060  -7.164  1.00  0.00           H  
ATOM   1015  HB2 ARG A  67       6.299   7.740  -8.714  1.00  0.00           H  
ATOM   1016  HB3 ARG A  67       5.578   8.554  -7.331  1.00  0.00           H  
ATOM   1017  HG2 ARG A  67       7.553   9.773  -7.689  1.00  0.00           H  
ATOM   1018  HG3 ARG A  67       8.015   8.649  -6.418  1.00  0.00           H  
ATOM   1019  HD2 ARG A  67       9.013   7.141  -8.091  1.00  0.00           H  
ATOM   1020  HD3 ARG A  67       8.520   8.239  -9.379  1.00  0.00           H  
ATOM   1021  HE  ARG A  67      10.063   9.744  -7.551  1.00  0.00           H  
ATOM   1022 HH11 ARG A  67      10.343   7.045  -9.677  1.00  0.00           H  
ATOM   1023 HH12 ARG A  67      12.022   7.310 -10.008  1.00  0.00           H  
ATOM   1024 HH21 ARG A  67      12.254  10.106  -7.970  1.00  0.00           H  
ATOM   1025 HH22 ARG A  67      13.105   9.043  -9.041  1.00  0.00           H  
ATOM   1026  N   SER A  68       5.380   7.224  -4.759  1.00  0.00           N  
ATOM   1027  CA  SER A  68       5.405   7.529  -3.298  1.00  0.00           C  
ATOM   1028  C   SER A  68       4.203   6.886  -2.600  1.00  0.00           C  
ATOM   1029  O   SER A  68       3.181   6.627  -3.205  1.00  0.00           O  
ATOM   1030  CB  SER A  68       5.356   9.043  -3.095  1.00  0.00           C  
ATOM   1031  OG  SER A  68       4.089   9.532  -3.515  1.00  0.00           O  
ATOM   1032  H   SER A  68       4.535   7.252  -5.255  1.00  0.00           H  
ATOM   1033  HA  SER A  68       6.315   7.141  -2.866  1.00  0.00           H  
ATOM   1034  HB2 SER A  68       5.497   9.274  -2.053  1.00  0.00           H  
ATOM   1035  HB3 SER A  68       6.143   9.508  -3.674  1.00  0.00           H  
ATOM   1036  HG  SER A  68       4.155  10.484  -3.612  1.00  0.00           H  
ATOM   1037  N   ILE A  69       4.323   6.633  -1.323  1.00  0.00           N  
ATOM   1038  CA  ILE A  69       3.206   6.015  -0.564  1.00  0.00           C  
ATOM   1039  C   ILE A  69       1.979   6.930  -0.597  1.00  0.00           C  
ATOM   1040  O   ILE A  69       0.854   6.473  -0.629  1.00  0.00           O  
ATOM   1041  CB  ILE A  69       3.649   5.809   0.883  1.00  0.00           C  
ATOM   1042  CG1 ILE A  69       4.864   4.889   0.922  1.00  0.00           C  
ATOM   1043  CG2 ILE A  69       2.522   5.168   1.671  1.00  0.00           C  
ATOM   1044  CD1 ILE A  69       5.416   4.830   2.347  1.00  0.00           C  
ATOM   1045  H   ILE A  69       5.155   6.852  -0.857  1.00  0.00           H  
ATOM   1046  HA  ILE A  69       2.957   5.060  -1.002  1.00  0.00           H  
ATOM   1047  HB  ILE A  69       3.903   6.759   1.323  1.00  0.00           H  
ATOM   1048 HG12 ILE A  69       4.571   3.901   0.608  1.00  0.00           H  
ATOM   1049 HG13 ILE A  69       5.619   5.267   0.260  1.00  0.00           H  
ATOM   1050 HG21 ILE A  69       2.215   5.831   2.463  1.00  0.00           H  
ATOM   1051 HG22 ILE A  69       2.872   4.238   2.091  1.00  0.00           H  
ATOM   1052 HG23 ILE A  69       1.690   4.978   1.013  1.00  0.00           H  
ATOM   1053 HD11 ILE A  69       5.435   3.805   2.684  1.00  0.00           H  
ATOM   1054 HD12 ILE A  69       4.784   5.412   3.001  1.00  0.00           H  
ATOM   1055 HD13 ILE A  69       6.418   5.233   2.362  1.00  0.00           H  
ATOM   1056  N   ARG A  70       2.183   8.220  -0.570  1.00  0.00           N  
ATOM   1057  CA  ARG A  70       1.024   9.157  -0.580  1.00  0.00           C  
ATOM   1058  C   ARG A  70       0.182   8.937  -1.838  1.00  0.00           C  
ATOM   1059  O   ARG A  70      -1.031   8.957  -1.791  1.00  0.00           O  
ATOM   1060  CB  ARG A  70       1.536  10.599  -0.562  1.00  0.00           C  
ATOM   1061  CG  ARG A  70       0.350  11.563  -0.511  1.00  0.00           C  
ATOM   1062  CD  ARG A  70       0.863  13.003  -0.465  1.00  0.00           C  
ATOM   1063  NE  ARG A  70       1.489  13.349  -1.773  1.00  0.00           N  
ATOM   1064  CZ  ARG A  70       1.813  14.585  -2.036  1.00  0.00           C  
ATOM   1065  NH1 ARG A  70       1.590  15.520  -1.153  1.00  0.00           N  
ATOM   1066  NH2 ARG A  70       2.361  14.887  -3.181  1.00  0.00           N  
ATOM   1067  H   ARG A  70       3.098   8.570  -0.531  1.00  0.00           H  
ATOM   1068  HA  ARG A  70       0.414   8.983   0.295  1.00  0.00           H  
ATOM   1069  HB2 ARG A  70       2.160  10.748   0.308  1.00  0.00           H  
ATOM   1070  HB3 ARG A  70       2.113  10.787  -1.455  1.00  0.00           H  
ATOM   1071  HG2 ARG A  70      -0.263  11.426  -1.391  1.00  0.00           H  
ATOM   1072  HG3 ARG A  70      -0.239  11.365   0.371  1.00  0.00           H  
ATOM   1073  HD2 ARG A  70       0.039  13.674  -0.273  1.00  0.00           H  
ATOM   1074  HD3 ARG A  70       1.597  13.099   0.321  1.00  0.00           H  
ATOM   1075  HE  ARG A  70       1.656  12.647  -2.437  1.00  0.00           H  
ATOM   1076 HH11 ARG A  70       1.171  15.289  -0.275  1.00  0.00           H  
ATOM   1077 HH12 ARG A  70       1.839  16.467  -1.354  1.00  0.00           H  
ATOM   1078 HH21 ARG A  70       2.532  14.171  -3.858  1.00  0.00           H  
ATOM   1079 HH22 ARG A  70       2.609  15.835  -3.382  1.00  0.00           H  
ATOM   1080  N   SER A  71       0.807   8.721  -2.962  1.00  0.00           N  
ATOM   1081  CA  SER A  71       0.021   8.495  -4.206  1.00  0.00           C  
ATOM   1082  C   SER A  71      -0.874   7.270  -4.013  1.00  0.00           C  
ATOM   1083  O   SER A  71      -2.030   7.264  -4.389  1.00  0.00           O  
ATOM   1084  CB  SER A  71       0.976   8.255  -5.375  1.00  0.00           C  
ATOM   1085  OG  SER A  71       0.228   8.151  -6.580  1.00  0.00           O  
ATOM   1086  H   SER A  71       1.786   8.702  -2.986  1.00  0.00           H  
ATOM   1087  HA  SER A  71      -0.591   9.361  -4.410  1.00  0.00           H  
ATOM   1088  HB2 SER A  71       1.664   9.080  -5.456  1.00  0.00           H  
ATOM   1089  HB3 SER A  71       1.531   7.343  -5.203  1.00  0.00           H  
ATOM   1090  HG  SER A  71       0.585   8.783  -7.207  1.00  0.00           H  
ATOM   1091  N   ILE A  72      -0.348   6.235  -3.417  1.00  0.00           N  
ATOM   1092  CA  ILE A  72      -1.157   5.014  -3.183  1.00  0.00           C  
ATOM   1093  C   ILE A  72      -2.297   5.341  -2.217  1.00  0.00           C  
ATOM   1094  O   ILE A  72      -3.402   4.855  -2.356  1.00  0.00           O  
ATOM   1095  CB  ILE A  72      -0.264   3.935  -2.577  1.00  0.00           C  
ATOM   1096  CG1 ILE A  72       0.881   3.621  -3.542  1.00  0.00           C  
ATOM   1097  CG2 ILE A  72      -1.086   2.675  -2.338  1.00  0.00           C  
ATOM   1098  CD1 ILE A  72       1.849   2.638  -2.881  1.00  0.00           C  
ATOM   1099  H   ILE A  72       0.581   6.262  -3.115  1.00  0.00           H  
ATOM   1100  HA  ILE A  72      -1.565   4.664  -4.119  1.00  0.00           H  
ATOM   1101  HB  ILE A  72       0.139   4.287  -1.638  1.00  0.00           H  
ATOM   1102 HG12 ILE A  72       0.481   3.182  -4.444  1.00  0.00           H  
ATOM   1103 HG13 ILE A  72       1.407   4.532  -3.786  1.00  0.00           H  
ATOM   1104 HG21 ILE A  72      -0.594   1.833  -2.799  1.00  0.00           H  
ATOM   1105 HG22 ILE A  72      -2.067   2.802  -2.769  1.00  0.00           H  
ATOM   1106 HG23 ILE A  72      -1.178   2.503  -1.276  1.00  0.00           H  
ATOM   1107 HD11 ILE A  72       1.471   2.361  -1.908  1.00  0.00           H  
ATOM   1108 HD12 ILE A  72       2.817   3.104  -2.772  1.00  0.00           H  
ATOM   1109 HD13 ILE A  72       1.941   1.756  -3.496  1.00  0.00           H  
ATOM   1110  N   ASP A  73      -2.032   6.159  -1.235  1.00  0.00           N  
ATOM   1111  CA  ASP A  73      -3.091   6.516  -0.256  1.00  0.00           C  
ATOM   1112  C   ASP A  73      -4.303   7.076  -1.000  1.00  0.00           C  
ATOM   1113  O   ASP A  73      -5.436   6.805  -0.653  1.00  0.00           O  
ATOM   1114  CB  ASP A  73      -2.551   7.578   0.702  1.00  0.00           C  
ATOM   1115  CG  ASP A  73      -1.434   6.978   1.557  1.00  0.00           C  
ATOM   1116  OD1 ASP A  73      -1.267   5.771   1.515  1.00  0.00           O  
ATOM   1117  OD2 ASP A  73      -0.764   7.736   2.239  1.00  0.00           O  
ATOM   1118  H   ASP A  73      -1.134   6.537  -1.139  1.00  0.00           H  
ATOM   1119  HA  ASP A  73      -3.381   5.639   0.303  1.00  0.00           H  
ATOM   1120  HB2 ASP A  73      -2.162   8.411   0.134  1.00  0.00           H  
ATOM   1121  HB3 ASP A  73      -3.346   7.920   1.343  1.00  0.00           H  
ATOM   1122  N   ALA A  74      -4.077   7.857  -2.020  1.00  0.00           N  
ATOM   1123  CA  ALA A  74      -5.222   8.430  -2.780  1.00  0.00           C  
ATOM   1124  C   ALA A  74      -6.011   7.301  -3.443  1.00  0.00           C  
ATOM   1125  O   ALA A  74      -7.226   7.313  -3.470  1.00  0.00           O  
ATOM   1126  CB  ALA A  74      -4.697   9.386  -3.854  1.00  0.00           C  
ATOM   1127  H   ALA A  74      -3.156   8.065  -2.286  1.00  0.00           H  
ATOM   1128  HA  ALA A  74      -5.868   8.968  -2.104  1.00  0.00           H  
ATOM   1129  HB1 ALA A  74      -3.725   9.053  -4.188  1.00  0.00           H  
ATOM   1130  HB2 ALA A  74      -4.614  10.380  -3.441  1.00  0.00           H  
ATOM   1131  HB3 ALA A  74      -5.380   9.398  -4.690  1.00  0.00           H  
ATOM   1132  N   PHE A  75      -5.332   6.325  -3.978  1.00  0.00           N  
ATOM   1133  CA  PHE A  75      -6.050   5.197  -4.636  1.00  0.00           C  
ATOM   1134  C   PHE A  75      -6.900   4.457  -3.601  1.00  0.00           C  
ATOM   1135  O   PHE A  75      -8.072   4.213  -3.807  1.00  0.00           O  
ATOM   1136  CB  PHE A  75      -5.034   4.231  -5.243  1.00  0.00           C  
ATOM   1137  CG  PHE A  75      -5.760   3.156  -6.015  1.00  0.00           C  
ATOM   1138  CD1 PHE A  75      -6.129   3.378  -7.347  1.00  0.00           C  
ATOM   1139  CD2 PHE A  75      -6.062   1.935  -5.399  1.00  0.00           C  
ATOM   1140  CE1 PHE A  75      -6.802   2.380  -8.063  1.00  0.00           C  
ATOM   1141  CE2 PHE A  75      -6.735   0.938  -6.114  1.00  0.00           C  
ATOM   1142  CZ  PHE A  75      -7.104   1.160  -7.446  1.00  0.00           C  
ATOM   1143  H   PHE A  75      -4.352   6.334  -3.945  1.00  0.00           H  
ATOM   1144  HA  PHE A  75      -6.686   5.582  -5.415  1.00  0.00           H  
ATOM   1145  HB2 PHE A  75      -4.376   4.771  -5.908  1.00  0.00           H  
ATOM   1146  HB3 PHE A  75      -4.457   3.780  -4.454  1.00  0.00           H  
ATOM   1147  HD1 PHE A  75      -5.896   4.319  -7.822  1.00  0.00           H  
ATOM   1148  HD2 PHE A  75      -5.777   1.764  -4.371  1.00  0.00           H  
ATOM   1149  HE1 PHE A  75      -7.087   2.551  -9.090  1.00  0.00           H  
ATOM   1150  HE2 PHE A  75      -6.968  -0.004  -5.639  1.00  0.00           H  
ATOM   1151  HZ  PHE A  75      -7.623   0.390  -7.998  1.00  0.00           H  
ATOM   1152  N   VAL A  76      -6.318   4.098  -2.490  1.00  0.00           N  
ATOM   1153  CA  VAL A  76      -7.085   3.377  -1.443  1.00  0.00           C  
ATOM   1154  C   VAL A  76      -8.134   4.309  -0.832  1.00  0.00           C  
ATOM   1155  O   VAL A  76      -9.251   3.913  -0.569  1.00  0.00           O  
ATOM   1156  CB  VAL A  76      -6.121   2.907  -0.356  1.00  0.00           C  
ATOM   1157  CG1 VAL A  76      -6.919   2.387   0.835  1.00  0.00           C  
ATOM   1158  CG2 VAL A  76      -5.240   1.785  -0.907  1.00  0.00           C  
ATOM   1159  H   VAL A  76      -5.374   4.304  -2.341  1.00  0.00           H  
ATOM   1160  HA  VAL A  76      -7.576   2.522  -1.881  1.00  0.00           H  
ATOM   1161  HB  VAL A  76      -5.502   3.734  -0.041  1.00  0.00           H  
ATOM   1162 HG11 VAL A  76      -7.705   1.737   0.483  1.00  0.00           H  
ATOM   1163 HG12 VAL A  76      -7.350   3.221   1.367  1.00  0.00           H  
ATOM   1164 HG13 VAL A  76      -6.264   1.837   1.493  1.00  0.00           H  
ATOM   1165 HG21 VAL A  76      -5.519   0.848  -0.447  1.00  0.00           H  
ATOM   1166 HG22 VAL A  76      -4.204   1.999  -0.687  1.00  0.00           H  
ATOM   1167 HG23 VAL A  76      -5.374   1.714  -1.976  1.00  0.00           H  
ATOM   1168  N   VAL A  77      -7.782   5.544  -0.597  1.00  0.00           N  
ATOM   1169  CA  VAL A  77      -8.753   6.496   0.001  1.00  0.00           C  
ATOM   1170  C   VAL A  77      -9.947   6.680  -0.938  1.00  0.00           C  
ATOM   1171  O   VAL A  77     -11.084   6.728  -0.512  1.00  0.00           O  
ATOM   1172  CB  VAL A  77      -8.058   7.839   0.212  1.00  0.00           C  
ATOM   1173  CG1 VAL A  77      -9.092   8.884   0.614  1.00  0.00           C  
ATOM   1174  CG2 VAL A  77      -7.011   7.704   1.321  1.00  0.00           C  
ATOM   1175  H   VAL A  77      -6.877   5.848  -0.811  1.00  0.00           H  
ATOM   1176  HA  VAL A  77      -9.095   6.115   0.951  1.00  0.00           H  
ATOM   1177  HB  VAL A  77      -7.577   8.143  -0.706  1.00  0.00           H  
ATOM   1178 HG11 VAL A  77      -8.598   9.705   1.110  1.00  0.00           H  
ATOM   1179 HG12 VAL A  77      -9.810   8.437   1.284  1.00  0.00           H  
ATOM   1180 HG13 VAL A  77      -9.596   9.245  -0.268  1.00  0.00           H  
ATOM   1181 HG21 VAL A  77      -7.394   8.138   2.232  1.00  0.00           H  
ATOM   1182 HG22 VAL A  77      -6.109   8.220   1.028  1.00  0.00           H  
ATOM   1183 HG23 VAL A  77      -6.792   6.659   1.484  1.00  0.00           H  
ATOM   1184  N   GLY A  78      -9.697   6.792  -2.213  1.00  0.00           N  
ATOM   1185  CA  GLY A  78     -10.814   6.983  -3.181  1.00  0.00           C  
ATOM   1186  C   GLY A  78     -11.784   5.800  -3.115  1.00  0.00           C  
ATOM   1187  O   GLY A  78     -12.979   5.961  -3.267  1.00  0.00           O  
ATOM   1188  H   GLY A  78      -8.772   6.757  -2.534  1.00  0.00           H  
ATOM   1189  HA2 GLY A  78     -11.342   7.894  -2.941  1.00  0.00           H  
ATOM   1190  HA3 GLY A  78     -10.412   7.057  -4.180  1.00  0.00           H  
ATOM   1191  N   ALA A  79     -11.286   4.612  -2.905  1.00  0.00           N  
ATOM   1192  CA  ALA A  79     -12.193   3.430  -2.848  1.00  0.00           C  
ATOM   1193  C   ALA A  79     -12.564   3.117  -1.398  1.00  0.00           C  
ATOM   1194  O   ALA A  79     -13.721   2.950  -1.067  1.00  0.00           O  
ATOM   1195  CB  ALA A  79     -11.489   2.220  -3.464  1.00  0.00           C  
ATOM   1196  H   ALA A  79     -10.321   4.496  -2.793  1.00  0.00           H  
ATOM   1197  HA  ALA A  79     -13.088   3.643  -3.407  1.00  0.00           H  
ATOM   1198  HB1 ALA A  79     -12.108   1.343  -3.345  1.00  0.00           H  
ATOM   1199  HB2 ALA A  79     -10.543   2.062  -2.968  1.00  0.00           H  
ATOM   1200  HB3 ALA A  79     -11.318   2.399  -4.516  1.00  0.00           H  
ATOM   1201  N   THR A  80     -11.591   3.034  -0.535  1.00  0.00           N  
ATOM   1202  CA  THR A  80     -11.880   2.728   0.896  1.00  0.00           C  
ATOM   1203  C   THR A  80     -11.206   3.771   1.787  1.00  0.00           C  
ATOM   1204  O   THR A  80     -10.067   4.136   1.576  1.00  0.00           O  
ATOM   1205  CB  THR A  80     -11.339   1.341   1.239  1.00  0.00           C  
ATOM   1206  OG1 THR A  80     -11.878   0.387   0.335  1.00  0.00           O  
ATOM   1207  CG2 THR A  80     -11.736   0.974   2.670  1.00  0.00           C  
ATOM   1208  H   THR A  80     -10.668   3.170  -0.829  1.00  0.00           H  
ATOM   1209  HA  THR A  80     -12.943   2.747   1.064  1.00  0.00           H  
ATOM   1210  HB  THR A  80     -10.266   1.347   1.159  1.00  0.00           H  
ATOM   1211  HG1 THR A  80     -11.146  -0.049  -0.108  1.00  0.00           H  
ATOM   1212 HG21 THR A  80     -10.862   0.649   3.214  1.00  0.00           H  
ATOM   1213 HG22 THR A  80     -12.464   0.176   2.648  1.00  0.00           H  
ATOM   1214 HG23 THR A  80     -12.164   1.837   3.157  1.00  0.00           H  
ATOM   1215  N   THR A  81     -11.900   4.249   2.784  1.00  0.00           N  
ATOM   1216  CA  THR A  81     -11.302   5.265   3.693  1.00  0.00           C  
ATOM   1217  C   THR A  81     -11.505   4.830   5.149  1.00  0.00           C  
ATOM   1218  O   THR A  81     -12.480   5.190   5.778  1.00  0.00           O  
ATOM   1219  CB  THR A  81     -11.992   6.611   3.460  1.00  0.00           C  
ATOM   1220  OG1 THR A  81     -11.672   7.496   4.525  1.00  0.00           O  
ATOM   1221  CG2 THR A  81     -13.507   6.407   3.400  1.00  0.00           C  
ATOM   1222  H   THR A  81     -12.814   3.938   2.937  1.00  0.00           H  
ATOM   1223  HA  THR A  81     -10.251   5.364   3.484  1.00  0.00           H  
ATOM   1224  HB  THR A  81     -11.653   7.032   2.526  1.00  0.00           H  
ATOM   1225  HG1 THR A  81     -11.672   8.391   4.177  1.00  0.00           H  
ATOM   1226 HG21 THR A  81     -14.001   7.229   3.897  1.00  0.00           H  
ATOM   1227 HG22 THR A  81     -13.765   5.481   3.892  1.00  0.00           H  
ATOM   1228 HG23 THR A  81     -13.823   6.367   2.368  1.00  0.00           H  
ATOM   1229  N   PRO A  82     -10.588   4.062   5.683  1.00  0.00           N  
ATOM   1230  CA  PRO A  82     -10.667   3.574   7.091  1.00  0.00           C  
ATOM   1231  C   PRO A  82     -10.627   4.727   8.101  1.00  0.00           C  
ATOM   1232  O   PRO A  82     -10.624   5.883   7.729  1.00  0.00           O  
ATOM   1233  CB  PRO A  82      -9.433   2.678   7.257  1.00  0.00           C  
ATOM   1234  CG  PRO A  82      -8.922   2.410   5.878  1.00  0.00           C  
ATOM   1235  CD  PRO A  82      -9.382   3.573   5.004  1.00  0.00           C  
ATOM   1236  HA  PRO A  82     -11.559   2.987   7.229  1.00  0.00           H  
ATOM   1237  HB2 PRO A  82      -8.682   3.188   7.842  1.00  0.00           H  
ATOM   1238  HB3 PRO A  82      -9.708   1.749   7.733  1.00  0.00           H  
ATOM   1239  HG2 PRO A  82      -7.841   2.356   5.890  1.00  0.00           H  
ATOM   1240  HG3 PRO A  82      -9.335   1.488   5.502  1.00  0.00           H  
ATOM   1241  HD2 PRO A  82      -8.623   4.343   4.968  1.00  0.00           H  
ATOM   1242  HD3 PRO A  82      -9.626   3.229   4.011  1.00  0.00           H  
ATOM   1243  N   PRO A  83     -10.592   4.413   9.371  1.00  0.00           N  
ATOM   1244  CA  PRO A  83     -10.546   5.441  10.452  1.00  0.00           C  
ATOM   1245  C   PRO A  83      -9.277   6.293  10.365  1.00  0.00           C  
ATOM   1246  O   PRO A  83      -8.251   5.844   9.894  1.00  0.00           O  
ATOM   1247  CB  PRO A  83     -10.553   4.630  11.754  1.00  0.00           C  
ATOM   1248  CG  PRO A  83     -10.984   3.249  11.379  1.00  0.00           C  
ATOM   1249  CD  PRO A  83     -10.594   3.049   9.917  1.00  0.00           C  
ATOM   1250  HA  PRO A  83     -11.422   6.067  10.411  1.00  0.00           H  
ATOM   1251  HB2 PRO A  83      -9.561   4.608  12.183  1.00  0.00           H  
ATOM   1252  HB3 PRO A  83     -11.254   5.056  12.455  1.00  0.00           H  
ATOM   1253  HG2 PRO A  83     -10.481   2.523  12.003  1.00  0.00           H  
ATOM   1254  HG3 PRO A  83     -12.053   3.153  11.485  1.00  0.00           H  
ATOM   1255  HD2 PRO A  83      -9.610   2.605   9.847  1.00  0.00           H  
ATOM   1256  HD3 PRO A  83     -11.325   2.442   9.410  1.00  0.00           H  
ATOM   1257  N   VAL A  84      -9.336   7.520  10.805  1.00  0.00           N  
ATOM   1258  CA  VAL A  84      -8.128   8.388  10.729  1.00  0.00           C  
ATOM   1259  C   VAL A  84      -7.423   8.417  12.086  1.00  0.00           C  
ATOM   1260  O   VAL A  84      -8.021   8.691  13.107  1.00  0.00           O  
ATOM   1261  CB  VAL A  84      -8.546   9.807  10.343  1.00  0.00           C  
ATOM   1262  CG1 VAL A  84      -7.300  10.679  10.175  1.00  0.00           C  
ATOM   1263  CG2 VAL A  84      -9.321   9.769   9.025  1.00  0.00           C  
ATOM   1264  H   VAL A  84     -10.173   7.871  11.176  1.00  0.00           H  
ATOM   1265  HA  VAL A  84      -7.453   7.997   9.983  1.00  0.00           H  
ATOM   1266  HB  VAL A  84      -9.172  10.222  11.120  1.00  0.00           H  
ATOM   1267 HG11 VAL A  84      -7.290  11.106   9.183  1.00  0.00           H  
ATOM   1268 HG12 VAL A  84      -6.416  10.074  10.315  1.00  0.00           H  
ATOM   1269 HG13 VAL A  84      -7.314  11.472  10.908  1.00  0.00           H  
ATOM   1270 HG21 VAL A  84     -10.370   9.611   9.229  1.00  0.00           H  
ATOM   1271 HG22 VAL A  84      -8.948   8.962   8.411  1.00  0.00           H  
ATOM   1272 HG23 VAL A  84      -9.193  10.706   8.504  1.00  0.00           H  
ATOM   1273  N   GLU A  85      -6.148   8.141  12.095  1.00  0.00           N  
ATOM   1274  CA  GLU A  85      -5.380   8.153  13.369  1.00  0.00           C  
ATOM   1275  C   GLU A  85      -3.955   8.626  13.081  1.00  0.00           C  
ATOM   1276  O   GLU A  85      -3.520   8.649  11.947  1.00  0.00           O  
ATOM   1277  CB  GLU A  85      -5.342   6.742  13.962  1.00  0.00           C  
ATOM   1278  CG  GLU A  85      -6.768   6.270  14.252  1.00  0.00           C  
ATOM   1279  CD  GLU A  85      -6.724   4.895  14.923  1.00  0.00           C  
ATOM   1280  OE1 GLU A  85      -5.651   4.316  14.972  1.00  0.00           O  
ATOM   1281  OE2 GLU A  85      -7.764   4.446  15.376  1.00  0.00           O  
ATOM   1282  H   GLU A  85      -5.691   7.929  11.256  1.00  0.00           H  
ATOM   1283  HA  GLU A  85      -5.851   8.828  14.067  1.00  0.00           H  
ATOM   1284  HB2 GLU A  85      -4.875   6.069  13.257  1.00  0.00           H  
ATOM   1285  HB3 GLU A  85      -4.775   6.753  14.880  1.00  0.00           H  
ATOM   1286  HG2 GLU A  85      -7.255   6.977  14.908  1.00  0.00           H  
ATOM   1287  HG3 GLU A  85      -7.319   6.198  13.326  1.00  0.00           H  
ATOM   1288  N   ALA A  86      -3.218   9.001  14.090  1.00  0.00           N  
ATOM   1289  CA  ALA A  86      -1.823   9.463  13.847  1.00  0.00           C  
ATOM   1290  C   ALA A  86      -1.058   8.363  13.109  1.00  0.00           C  
ATOM   1291  O   ALA A  86      -1.184   7.194  13.417  1.00  0.00           O  
ATOM   1292  CB  ALA A  86      -1.139   9.754  15.184  1.00  0.00           C  
ATOM   1293  H   ALA A  86      -3.578   8.976  15.001  1.00  0.00           H  
ATOM   1294  HA  ALA A  86      -1.839  10.360  13.245  1.00  0.00           H  
ATOM   1295  HB1 ALA A  86      -0.296  10.409  15.022  1.00  0.00           H  
ATOM   1296  HB2 ALA A  86      -0.797   8.828  15.623  1.00  0.00           H  
ATOM   1297  HB3 ALA A  86      -1.842  10.230  15.852  1.00  0.00           H  
ATOM   1298  N   LYS A  87      -0.271   8.722  12.132  1.00  0.00           N  
ATOM   1299  CA  LYS A  87       0.491   7.689  11.377  1.00  0.00           C  
ATOM   1300  C   LYS A  87       1.400   6.921  12.338  1.00  0.00           C  
ATOM   1301  O   LYS A  87       1.600   5.730  12.201  1.00  0.00           O  
ATOM   1302  CB  LYS A  87       1.340   8.362  10.295  1.00  0.00           C  
ATOM   1303  CG  LYS A  87       1.951   7.289   9.390  1.00  0.00           C  
ATOM   1304  CD  LYS A  87       2.832   7.951   8.329  1.00  0.00           C  
ATOM   1305  CE  LYS A  87       3.261   6.904   7.299  1.00  0.00           C  
ATOM   1306  NZ  LYS A  87       4.031   5.824   7.979  1.00  0.00           N  
ATOM   1307  H   LYS A  87      -0.185   9.669  11.893  1.00  0.00           H  
ATOM   1308  HA  LYS A  87      -0.201   7.002  10.913  1.00  0.00           H  
ATOM   1309  HB2 LYS A  87       0.717   9.020   9.706  1.00  0.00           H  
ATOM   1310  HB3 LYS A  87       2.131   8.931  10.759  1.00  0.00           H  
ATOM   1311  HG2 LYS A  87       2.548   6.614   9.985  1.00  0.00           H  
ATOM   1312  HG3 LYS A  87       1.161   6.737   8.904  1.00  0.00           H  
ATOM   1313  HD2 LYS A  87       2.276   8.736   7.837  1.00  0.00           H  
ATOM   1314  HD3 LYS A  87       3.709   8.371   8.799  1.00  0.00           H  
ATOM   1315  HE2 LYS A  87       2.386   6.480   6.830  1.00  0.00           H  
ATOM   1316  HE3 LYS A  87       3.881   7.370   6.547  1.00  0.00           H  
ATOM   1317  HZ1 LYS A  87       4.554   6.225   8.783  1.00  0.00           H  
ATOM   1318  HZ2 LYS A  87       4.703   5.401   7.308  1.00  0.00           H  
ATOM   1319  HZ3 LYS A  87       3.374   5.093   8.320  1.00  0.00           H  
ATOM   1320  N   LEU A  88       1.951   7.592  13.312  1.00  0.00           N  
ATOM   1321  CA  LEU A  88       2.847   6.900  14.282  1.00  0.00           C  
ATOM   1322  C   LEU A  88       2.075   5.775  14.974  1.00  0.00           C  
ATOM   1323  O   LEU A  88       2.618   4.729  15.271  1.00  0.00           O  
ATOM   1324  CB  LEU A  88       3.333   7.903  15.331  1.00  0.00           C  
ATOM   1325  CG  LEU A  88       4.035   9.073  14.638  1.00  0.00           C  
ATOM   1326  CD1 LEU A  88       4.590  10.032  15.692  1.00  0.00           C  
ATOM   1327  CD2 LEU A  88       5.186   8.543  13.779  1.00  0.00           C  
ATOM   1328  H   LEU A  88       1.777   8.552  13.405  1.00  0.00           H  
ATOM   1329  HA  LEU A  88       3.695   6.486  13.757  1.00  0.00           H  
ATOM   1330  HB2 LEU A  88       2.488   8.272  15.894  1.00  0.00           H  
ATOM   1331  HB3 LEU A  88       4.026   7.416  16.000  1.00  0.00           H  
ATOM   1332  HG  LEU A  88       3.327   9.597  14.012  1.00  0.00           H  
ATOM   1333 HD11 LEU A  88       5.579  10.354  15.401  1.00  0.00           H  
ATOM   1334 HD12 LEU A  88       4.641   9.528  16.646  1.00  0.00           H  
ATOM   1335 HD13 LEU A  88       3.941  10.892  15.774  1.00  0.00           H  
ATOM   1336 HD21 LEU A  88       4.815   8.290  12.797  1.00  0.00           H  
ATOM   1337 HD22 LEU A  88       5.605   7.663  14.243  1.00  0.00           H  
ATOM   1338 HD23 LEU A  88       5.949   9.302  13.691  1.00  0.00           H  
ATOM   1339  N   GLN A  89       0.812   5.981  15.232  1.00  0.00           N  
ATOM   1340  CA  GLN A  89       0.004   4.924  15.905  1.00  0.00           C  
ATOM   1341  C   GLN A  89      -0.911   4.251  14.880  1.00  0.00           C  
ATOM   1342  O   GLN A  89      -0.760   3.058  14.674  1.00  0.00           O  
ATOM   1343  CB  GLN A  89      -0.846   5.557  17.009  1.00  0.00           C  
ATOM   1344  CG  GLN A  89       0.069   6.183  18.063  1.00  0.00           C  
ATOM   1345  CD  GLN A  89      -0.775   6.716  19.222  1.00  0.00           C  
ATOM   1346  OE1 GLN A  89      -1.220   5.960  20.062  1.00  0.00           O  
ATOM   1347  NE2 GLN A  89      -1.016   7.996  19.302  1.00  0.00           N  
ATOM   1348  OXT GLN A  89      -1.747   4.940  14.319  1.00  0.00           O  
ATOM   1349  H   GLN A  89       0.394   6.832  14.983  1.00  0.00           H  
ATOM   1350  HA  GLN A  89       0.663   4.186  16.338  1.00  0.00           H  
ATOM   1351  HB2 GLN A  89      -1.480   6.321  16.581  1.00  0.00           H  
ATOM   1352  HB3 GLN A  89      -1.459   4.799  17.472  1.00  0.00           H  
ATOM   1353  HG2 GLN A  89       0.757   5.435  18.431  1.00  0.00           H  
ATOM   1354  HG3 GLN A  89       0.625   6.996  17.621  1.00  0.00           H  
ATOM   1355 HE21 GLN A  89      -0.657   8.606  18.625  1.00  0.00           H  
ATOM   1356 HE22 GLN A  89      -1.556   8.348  20.041  1.00  0.00           H  
TER    1357      GLN A  89                                                      
HETATM 1358  O3  PN7 A 101       3.598  -1.150 -15.180  1.00  0.00           O  
HETATM 1359  O4  PN7 A 101       2.261  -2.226 -12.080  1.00  0.00           O  
HETATM 1360  C2  PN7 A 101       4.877  -1.515 -13.174  1.00  0.00           C  
HETATM 1361  C1  PN7 A 101       5.251  -2.636 -12.201  1.00  0.00           C  
HETATM 1362  P   PN7 A 101       5.825  -4.999 -11.874  1.00  0.00           P  
HETATM 1363  O1P PN7 A 101       6.856  -5.915 -12.412  1.00  0.00           O  
HETATM 1364  O2P PN7 A 101       6.001  -4.397 -10.534  1.00  0.00           O  
HETATM 1365  O3P PN7 A 101       5.602  -3.811 -12.939  1.00  0.00           O  
HETATM 1366  CE1 PN7 A 101       6.058  -1.237 -14.107  1.00  0.00           C  
HETATM 1367  CE2 PN7 A 101       4.540  -0.244 -12.390  1.00  0.00           C  
HETATM 1368  C3  PN7 A 101       3.664  -1.942 -14.001  1.00  0.00           C  
HETATM 1369  C4  PN7 A 101       2.387  -1.738 -13.185  1.00  0.00           C  
HETATM 1370  N5  PN7 A 101       1.443  -1.010 -13.715  1.00  0.00           N  
HETATM 1371  C6  PN7 A 101       0.233  -1.665 -14.289  1.00  0.00           C  
HETATM 1372  C7  PN7 A 101       0.485  -3.168 -14.438  1.00  0.00           C  
HETATM 1373  C8  PN7 A 101       0.511  -3.821 -13.054  1.00  0.00           C  
HETATM 1374  O8  PN7 A 101       0.067  -3.248 -12.079  1.00  0.00           O  
HETATM 1375  N9  PN7 A 101       1.055  -5.003 -12.956  1.00  0.00           N  
HETATM 1376  C10 PN7 A 101       0.284  -6.130 -12.360  1.00  0.00           C  
HETATM 1377  C11 PN7 A 101       0.863  -7.459 -12.850  1.00  0.00           C  
HETATM 1378  S12 PN7 A 101       0.265  -7.796 -14.525  1.00  0.00           S  
HETATM 1379  H1  PN7 A 101       2.695  -1.178 -15.505  1.00  0.00           H  
HETATM 1380  H2  PN7 A 101       6.092  -2.324 -11.599  1.00  0.00           H  
HETATM 1381  H3  PN7 A 101       4.410  -2.852 -11.561  1.00  0.00           H  
HETATM 1382  H5  PN7 A 101       6.983  -1.428 -13.583  1.00  0.00           H  
HETATM 1383  H6  PN7 A 101       6.031  -0.205 -14.424  1.00  0.00           H  
HETATM 1384  H7  PN7 A 101       5.994  -1.881 -14.971  1.00  0.00           H  
HETATM 1385  H8  PN7 A 101       4.037   0.457 -13.039  1.00  0.00           H  
HETATM 1386  H9  PN7 A 101       5.450   0.200 -12.016  1.00  0.00           H  
HETATM 1387  H10 PN7 A 101       3.895  -0.493 -11.560  1.00  0.00           H  
HETATM 1388  H11 PN7 A 101       3.759  -2.987 -14.263  1.00  0.00           H  
HETATM 1389  H12 PN7 A 101       1.485  -0.033 -13.650  1.00  0.00           H  
HETATM 1390  H13 PN7 A 101       0.019  -1.239 -15.258  1.00  0.00           H  
HETATM 1391  H14 PN7 A 101      -0.609  -1.505 -13.632  1.00  0.00           H  
HETATM 1392  H15 PN7 A 101       1.434  -3.328 -14.927  1.00  0.00           H  
HETATM 1393  H16 PN7 A 101      -0.304  -3.608 -15.030  1.00  0.00           H  
HETATM 1394  H17 PN7 A 101       1.984  -5.140 -13.238  1.00  0.00           H  
HETATM 1395  H18 PN7 A 101      -0.751  -6.056 -12.660  1.00  0.00           H  
HETATM 1396  H19 PN7 A 101       0.351  -6.083 -11.283  1.00  0.00           H  
HETATM 1397  H20 PN7 A 101       0.550  -8.253 -12.189  1.00  0.00           H  
HETATM 1398  H21 PN7 A 101       1.941  -7.400 -12.858  1.00  0.00           H  
HETATM 1399  H22 PN7 A 101      -0.655  -7.527 -14.571  1.00  0.00           H  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1       2.393  10.871   3.199  1.00  0.00           N  
ATOM      2  CA  MET A   1       2.759   9.806   4.174  1.00  0.00           C  
ATOM      3  C   MET A   1       1.738   9.779   5.310  1.00  0.00           C  
ATOM      4  O   MET A   1       2.014   9.312   6.396  1.00  0.00           O  
ATOM      5  CB  MET A   1       4.149  10.092   4.743  1.00  0.00           C  
ATOM      6  CG  MET A   1       5.184   9.961   3.629  1.00  0.00           C  
ATOM      7  SD  MET A   1       6.849  10.077   4.330  1.00  0.00           S  
ATOM      8  CE  MET A   1       6.681  11.731   5.044  1.00  0.00           C  
ATOM      9  H1  MET A   1       3.182  11.026   2.541  1.00  0.00           H  
ATOM     10  H2  MET A   1       2.188  11.754   3.711  1.00  0.00           H  
ATOM     11  H3  MET A   1       1.551  10.577   2.664  1.00  0.00           H  
ATOM     12  HA  MET A   1       2.766   8.848   3.674  1.00  0.00           H  
ATOM     13  HB2 MET A   1       4.174  11.094   5.146  1.00  0.00           H  
ATOM     14  HB3 MET A   1       4.372   9.382   5.525  1.00  0.00           H  
ATOM     15  HG2 MET A   1       5.063   9.007   3.141  1.00  0.00           H  
ATOM     16  HG3 MET A   1       5.041  10.754   2.909  1.00  0.00           H  
ATOM     17  HE1 MET A   1       6.250  11.658   6.029  1.00  0.00           H  
ATOM     18  HE2 MET A   1       6.037  12.330   4.415  1.00  0.00           H  
ATOM     19  HE3 MET A   1       7.657  12.193   5.113  1.00  0.00           H  
ATOM     20  N   GLN A   2       0.559  10.276   5.066  1.00  0.00           N  
ATOM     21  CA  GLN A   2      -0.480  10.278   6.134  1.00  0.00           C  
ATOM     22  C   GLN A   2      -0.738   8.841   6.590  1.00  0.00           C  
ATOM     23  O   GLN A   2      -0.968   8.580   7.754  1.00  0.00           O  
ATOM     24  CB  GLN A   2      -1.777  10.876   5.584  1.00  0.00           C  
ATOM     25  CG  GLN A   2      -1.547  12.342   5.210  1.00  0.00           C  
ATOM     26  CD  GLN A   2      -2.833  12.927   4.626  1.00  0.00           C  
ATOM     27  OE1 GLN A   2      -3.730  12.199   4.249  1.00  0.00           O  
ATOM     28  NE2 GLN A   2      -2.963  14.223   4.533  1.00  0.00           N  
ATOM     29  H   GLN A   2       0.359  10.646   4.182  1.00  0.00           H  
ATOM     30  HA  GLN A   2      -0.137  10.867   6.971  1.00  0.00           H  
ATOM     31  HB2 GLN A   2      -2.084  10.324   4.707  1.00  0.00           H  
ATOM     32  HB3 GLN A   2      -2.549  10.816   6.336  1.00  0.00           H  
ATOM     33  HG2 GLN A   2      -1.264  12.898   6.093  1.00  0.00           H  
ATOM     34  HG3 GLN A   2      -0.759  12.406   4.475  1.00  0.00           H  
ATOM     35 HE21 GLN A   2      -2.240  14.810   4.837  1.00  0.00           H  
ATOM     36 HE22 GLN A   2      -3.783  14.608   4.160  1.00  0.00           H  
ATOM     37  N   HIS A   3      -0.703   7.908   5.678  1.00  0.00           N  
ATOM     38  CA  HIS A   3      -0.945   6.485   6.049  1.00  0.00           C  
ATOM     39  C   HIS A   3       0.139   5.607   5.421  1.00  0.00           C  
ATOM     40  O   HIS A   3      -0.040   4.420   5.234  1.00  0.00           O  
ATOM     41  CB  HIS A   3      -2.318   6.054   5.531  1.00  0.00           C  
ATOM     42  CG  HIS A   3      -3.348   7.056   5.973  1.00  0.00           C  
ATOM     43  ND1 HIS A   3      -4.109   7.783   5.069  1.00  0.00           N  
ATOM     44  CD2 HIS A   3      -3.748   7.470   7.220  1.00  0.00           C  
ATOM     45  CE1 HIS A   3      -4.919   8.591   5.778  1.00  0.00           C  
ATOM     46  NE2 HIS A   3      -4.738   8.437   7.091  1.00  0.00           N  
ATOM     47  H   HIS A   3      -0.516   8.144   4.745  1.00  0.00           H  
ATOM     48  HA  HIS A   3      -0.915   6.380   7.123  1.00  0.00           H  
ATOM     49  HB2 HIS A   3      -2.299   6.008   4.452  1.00  0.00           H  
ATOM     50  HB3 HIS A   3      -2.566   5.082   5.931  1.00  0.00           H  
ATOM     51  HD1 HIS A   3      -4.064   7.720   4.092  1.00  0.00           H  
ATOM     52  HD2 HIS A   3      -3.351   7.105   8.155  1.00  0.00           H  
ATOM     53  HE1 HIS A   3      -5.626   9.278   5.339  1.00  0.00           H  
ATOM     54  HE2 HIS A   3      -5.205   8.908   7.813  1.00  0.00           H  
ATOM     55  N   ALA A   4       1.258   6.185   5.082  1.00  0.00           N  
ATOM     56  CA  ALA A   4       2.350   5.390   4.454  1.00  0.00           C  
ATOM     57  C   ALA A   4       2.779   4.258   5.390  1.00  0.00           C  
ATOM     58  O   ALA A   4       3.107   3.173   4.951  1.00  0.00           O  
ATOM     59  CB  ALA A   4       3.547   6.300   4.179  1.00  0.00           C  
ATOM     60  H   ALA A   4       1.378   7.146   5.234  1.00  0.00           H  
ATOM     61  HA  ALA A   4       1.998   4.971   3.524  1.00  0.00           H  
ATOM     62  HB1 ALA A   4       3.569   7.097   4.908  1.00  0.00           H  
ATOM     63  HB2 ALA A   4       3.460   6.721   3.188  1.00  0.00           H  
ATOM     64  HB3 ALA A   4       4.460   5.726   4.247  1.00  0.00           H  
ATOM     65  N   SER A   5       2.791   4.494   6.674  1.00  0.00           N  
ATOM     66  CA  SER A   5       3.211   3.417   7.613  1.00  0.00           C  
ATOM     67  C   SER A   5       2.279   2.215   7.468  1.00  0.00           C  
ATOM     68  O   SER A   5       2.715   1.081   7.452  1.00  0.00           O  
ATOM     69  CB  SER A   5       3.161   3.932   9.051  1.00  0.00           C  
ATOM     70  OG  SER A   5       3.938   5.118   9.154  1.00  0.00           O  
ATOM     71  H   SER A   5       2.529   5.374   7.017  1.00  0.00           H  
ATOM     72  HA  SER A   5       4.218   3.114   7.374  1.00  0.00           H  
ATOM     73  HB2 SER A   5       2.144   4.151   9.320  1.00  0.00           H  
ATOM     74  HB3 SER A   5       3.553   3.174   9.717  1.00  0.00           H  
ATOM     75  HG  SER A   5       4.030   5.332  10.085  1.00  0.00           H  
ATOM     76  N   VAL A   6       1.000   2.446   7.348  1.00  0.00           N  
ATOM     77  CA  VAL A   6       0.063   1.300   7.189  1.00  0.00           C  
ATOM     78  C   VAL A   6       0.371   0.609   5.868  1.00  0.00           C  
ATOM     79  O   VAL A   6       0.409  -0.599   5.777  1.00  0.00           O  
ATOM     80  CB  VAL A   6      -1.382   1.797   7.173  1.00  0.00           C  
ATOM     81  CG1 VAL A   6      -2.316   0.636   6.821  1.00  0.00           C  
ATOM     82  CG2 VAL A   6      -1.753   2.349   8.552  1.00  0.00           C  
ATOM     83  H   VAL A   6       0.664   3.365   7.351  1.00  0.00           H  
ATOM     84  HA  VAL A   6       0.198   0.606   7.999  1.00  0.00           H  
ATOM     85  HB  VAL A   6      -1.481   2.574   6.434  1.00  0.00           H  
ATOM     86 HG11 VAL A   6      -3.333   0.902   7.071  1.00  0.00           H  
ATOM     87 HG12 VAL A   6      -2.027  -0.242   7.378  1.00  0.00           H  
ATOM     88 HG13 VAL A   6      -2.250   0.427   5.762  1.00  0.00           H  
ATOM     89 HG21 VAL A   6      -1.228   1.796   9.317  1.00  0.00           H  
ATOM     90 HG22 VAL A   6      -2.818   2.250   8.704  1.00  0.00           H  
ATOM     91 HG23 VAL A   6      -1.478   3.391   8.609  1.00  0.00           H  
ATOM     92  N   ILE A   7       0.602   1.375   4.842  1.00  0.00           N  
ATOM     93  CA  ILE A   7       0.918   0.774   3.523  1.00  0.00           C  
ATOM     94  C   ILE A   7       2.177  -0.083   3.654  1.00  0.00           C  
ATOM     95  O   ILE A   7       2.220  -1.215   3.215  1.00  0.00           O  
ATOM     96  CB  ILE A   7       1.156   1.892   2.509  1.00  0.00           C  
ATOM     97  CG1 ILE A   7      -0.118   2.733   2.380  1.00  0.00           C  
ATOM     98  CG2 ILE A   7       1.510   1.285   1.150  1.00  0.00           C  
ATOM     99  CD1 ILE A   7       0.154   3.949   1.494  1.00  0.00           C  
ATOM    100  H   ILE A   7       0.572   2.348   4.943  1.00  0.00           H  
ATOM    101  HA  ILE A   7       0.092   0.161   3.200  1.00  0.00           H  
ATOM    102  HB  ILE A   7       1.971   2.517   2.850  1.00  0.00           H  
ATOM    103 HG12 ILE A   7      -0.900   2.133   1.939  1.00  0.00           H  
ATOM    104 HG13 ILE A   7      -0.429   3.066   3.359  1.00  0.00           H  
ATOM    105 HG21 ILE A   7       1.417   2.040   0.383  1.00  0.00           H  
ATOM    106 HG22 ILE A   7       0.837   0.469   0.934  1.00  0.00           H  
ATOM    107 HG23 ILE A   7       2.525   0.918   1.173  1.00  0.00           H  
ATOM    108 HD11 ILE A   7       1.087   3.811   0.970  1.00  0.00           H  
ATOM    109 HD12 ILE A   7       0.213   4.835   2.108  1.00  0.00           H  
ATOM    110 HD13 ILE A   7      -0.648   4.059   0.779  1.00  0.00           H  
ATOM    111  N   ALA A   8       3.201   0.448   4.264  1.00  0.00           N  
ATOM    112  CA  ALA A   8       4.457  -0.334   4.436  1.00  0.00           C  
ATOM    113  C   ALA A   8       4.181  -1.545   5.326  1.00  0.00           C  
ATOM    114  O   ALA A   8       4.599  -2.648   5.040  1.00  0.00           O  
ATOM    115  CB  ALA A   8       5.521   0.545   5.095  1.00  0.00           C  
ATOM    116  H   ALA A   8       3.139   1.360   4.615  1.00  0.00           H  
ATOM    117  HA  ALA A   8       4.810  -0.668   3.474  1.00  0.00           H  
ATOM    118  HB1 ALA A   8       5.592   0.297   6.144  1.00  0.00           H  
ATOM    119  HB2 ALA A   8       5.247   1.584   4.987  1.00  0.00           H  
ATOM    120  HB3 ALA A   8       6.475   0.373   4.619  1.00  0.00           H  
ATOM    121  N   GLN A   9       3.478  -1.344   6.405  1.00  0.00           N  
ATOM    122  CA  GLN A   9       3.174  -2.479   7.317  1.00  0.00           C  
ATOM    123  C   GLN A   9       2.212  -3.448   6.629  1.00  0.00           C  
ATOM    124  O   GLN A   9       2.278  -4.643   6.824  1.00  0.00           O  
ATOM    125  CB  GLN A   9       2.578  -1.936   8.629  1.00  0.00           C  
ATOM    126  CG  GLN A   9       1.055  -2.091   8.653  1.00  0.00           C  
ATOM    127  CD  GLN A   9       0.679  -3.549   8.932  1.00  0.00           C  
ATOM    128  OE1 GLN A   9       1.326  -4.217   9.714  1.00  0.00           O  
ATOM    129  NE2 GLN A   9      -0.348  -4.071   8.320  1.00  0.00           N  
ATOM    130  H   GLN A   9       3.152  -0.444   6.614  1.00  0.00           H  
ATOM    131  HA  GLN A   9       4.087  -3.000   7.538  1.00  0.00           H  
ATOM    132  HB2 GLN A   9       2.999  -2.480   9.460  1.00  0.00           H  
ATOM    133  HB3 GLN A   9       2.830  -0.891   8.727  1.00  0.00           H  
ATOM    134  HG2 GLN A   9       0.646  -1.463   9.432  1.00  0.00           H  
ATOM    135  HG3 GLN A   9       0.649  -1.790   7.706  1.00  0.00           H  
ATOM    136 HE21 GLN A   9      -0.869  -3.531   7.690  1.00  0.00           H  
ATOM    137 HE22 GLN A   9      -0.598  -5.003   8.490  1.00  0.00           H  
ATOM    138  N   PHE A  10       1.318  -2.945   5.828  1.00  0.00           N  
ATOM    139  CA  PHE A  10       0.351  -3.839   5.135  1.00  0.00           C  
ATOM    140  C   PHE A  10       1.111  -4.776   4.196  1.00  0.00           C  
ATOM    141  O   PHE A  10       0.931  -5.977   4.219  1.00  0.00           O  
ATOM    142  CB  PHE A  10      -0.628  -2.979   4.331  1.00  0.00           C  
ATOM    143  CG  PHE A  10      -1.787  -3.816   3.855  1.00  0.00           C  
ATOM    144  CD1 PHE A  10      -2.902  -3.991   4.682  1.00  0.00           C  
ATOM    145  CD2 PHE A  10      -1.757  -4.404   2.585  1.00  0.00           C  
ATOM    146  CE1 PHE A  10      -3.987  -4.755   4.243  1.00  0.00           C  
ATOM    147  CE2 PHE A  10      -2.845  -5.167   2.143  1.00  0.00           C  
ATOM    148  CZ  PHE A  10      -3.959  -5.343   2.973  1.00  0.00           C  
ATOM    149  H   PHE A  10       1.280  -1.977   5.684  1.00  0.00           H  
ATOM    150  HA  PHE A  10      -0.189  -4.423   5.862  1.00  0.00           H  
ATOM    151  HB2 PHE A  10      -1.000  -2.182   4.956  1.00  0.00           H  
ATOM    152  HB3 PHE A  10      -0.117  -2.557   3.478  1.00  0.00           H  
ATOM    153  HD1 PHE A  10      -2.922  -3.537   5.662  1.00  0.00           H  
ATOM    154  HD2 PHE A  10      -0.897  -4.268   1.947  1.00  0.00           H  
ATOM    155  HE1 PHE A  10      -4.847  -4.891   4.882  1.00  0.00           H  
ATOM    156  HE2 PHE A  10      -2.823  -5.621   1.164  1.00  0.00           H  
ATOM    157  HZ  PHE A  10      -4.799  -5.928   2.634  1.00  0.00           H  
ATOM    158  N   VAL A  11       1.958  -4.233   3.370  1.00  0.00           N  
ATOM    159  CA  VAL A  11       2.733  -5.086   2.426  1.00  0.00           C  
ATOM    160  C   VAL A  11       3.836  -5.847   3.174  1.00  0.00           C  
ATOM    161  O   VAL A  11       4.019  -7.031   2.983  1.00  0.00           O  
ATOM    162  CB  VAL A  11       3.362  -4.201   1.347  1.00  0.00           C  
ATOM    163  CG1 VAL A  11       4.330  -3.210   1.994  1.00  0.00           C  
ATOM    164  CG2 VAL A  11       4.122  -5.077   0.352  1.00  0.00           C  
ATOM    165  H   VAL A  11       2.085  -3.262   3.370  1.00  0.00           H  
ATOM    166  HA  VAL A  11       2.067  -5.795   1.958  1.00  0.00           H  
ATOM    167  HB  VAL A  11       2.584  -3.658   0.830  1.00  0.00           H  
ATOM    168 HG11 VAL A  11       3.871  -2.780   2.871  1.00  0.00           H  
ATOM    169 HG12 VAL A  11       4.566  -2.426   1.290  1.00  0.00           H  
ATOM    170 HG13 VAL A  11       5.235  -3.725   2.277  1.00  0.00           H  
ATOM    171 HG21 VAL A  11       3.451  -5.817  -0.057  1.00  0.00           H  
ATOM    172 HG22 VAL A  11       4.938  -5.572   0.858  1.00  0.00           H  
ATOM    173 HG23 VAL A  11       4.511  -4.463  -0.445  1.00  0.00           H  
ATOM    174  N   VAL A  12       4.576  -5.172   4.013  1.00  0.00           N  
ATOM    175  CA  VAL A  12       5.682  -5.846   4.763  1.00  0.00           C  
ATOM    176  C   VAL A  12       5.138  -6.982   5.634  1.00  0.00           C  
ATOM    177  O   VAL A  12       5.781  -7.997   5.812  1.00  0.00           O  
ATOM    178  CB  VAL A  12       6.387  -4.826   5.654  1.00  0.00           C  
ATOM    179  CG1 VAL A  12       7.352  -5.550   6.594  1.00  0.00           C  
ATOM    180  CG2 VAL A  12       7.172  -3.842   4.782  1.00  0.00           C  
ATOM    181  H   VAL A  12       4.414  -4.215   4.143  1.00  0.00           H  
ATOM    182  HA  VAL A  12       6.392  -6.249   4.063  1.00  0.00           H  
ATOM    183  HB  VAL A  12       5.653  -4.292   6.233  1.00  0.00           H  
ATOM    184 HG11 VAL A  12       6.804  -5.947   7.436  1.00  0.00           H  
ATOM    185 HG12 VAL A  12       8.101  -4.856   6.946  1.00  0.00           H  
ATOM    186 HG13 VAL A  12       7.832  -6.360   6.064  1.00  0.00           H  
ATOM    187 HG21 VAL A  12       8.230  -3.972   4.957  1.00  0.00           H  
ATOM    188 HG22 VAL A  12       6.888  -2.832   5.033  1.00  0.00           H  
ATOM    189 HG23 VAL A  12       6.955  -4.030   3.742  1.00  0.00           H  
ATOM    190  N   GLU A  13       3.971  -6.821   6.186  1.00  0.00           N  
ATOM    191  CA  GLU A  13       3.410  -7.898   7.053  1.00  0.00           C  
ATOM    192  C   GLU A  13       3.348  -9.203   6.264  1.00  0.00           C  
ATOM    193  O   GLU A  13       3.539 -10.276   6.799  1.00  0.00           O  
ATOM    194  CB  GLU A  13       2.002  -7.512   7.508  1.00  0.00           C  
ATOM    195  CG  GLU A  13       1.462  -8.569   8.470  1.00  0.00           C  
ATOM    196  CD  GLU A  13       0.004  -8.252   8.810  1.00  0.00           C  
ATOM    197  OE1 GLU A  13      -0.507  -7.275   8.288  1.00  0.00           O  
ATOM    198  OE2 GLU A  13      -0.576  -8.992   9.588  1.00  0.00           O  
ATOM    199  H   GLU A  13       3.467  -5.997   6.033  1.00  0.00           H  
ATOM    200  HA  GLU A  13       4.041  -8.029   7.915  1.00  0.00           H  
ATOM    201  HB2 GLU A  13       2.035  -6.558   8.010  1.00  0.00           H  
ATOM    202  HB3 GLU A  13       1.356  -7.448   6.653  1.00  0.00           H  
ATOM    203  HG2 GLU A  13       1.523  -9.543   8.008  1.00  0.00           H  
ATOM    204  HG3 GLU A  13       2.047  -8.560   9.373  1.00  0.00           H  
ATOM    205  N   GLU A  14       3.072  -9.116   4.997  1.00  0.00           N  
ATOM    206  CA  GLU A  14       2.984 -10.347   4.165  1.00  0.00           C  
ATOM    207  C   GLU A  14       4.356 -11.023   4.045  1.00  0.00           C  
ATOM    208  O   GLU A  14       4.452 -12.233   3.981  1.00  0.00           O  
ATOM    209  CB  GLU A  14       2.483  -9.973   2.769  1.00  0.00           C  
ATOM    210  CG  GLU A  14       2.258 -11.244   1.952  1.00  0.00           C  
ATOM    211  CD  GLU A  14       1.853 -10.870   0.525  1.00  0.00           C  
ATOM    212  OE1 GLU A  14       1.793  -9.686   0.238  1.00  0.00           O  
ATOM    213  OE2 GLU A  14       1.609 -11.775  -0.257  1.00  0.00           O  
ATOM    214  H   GLU A  14       2.913  -8.237   4.591  1.00  0.00           H  
ATOM    215  HA  GLU A  14       2.288 -11.034   4.618  1.00  0.00           H  
ATOM    216  HB2 GLU A  14       1.553  -9.428   2.855  1.00  0.00           H  
ATOM    217  HB3 GLU A  14       3.218  -9.355   2.276  1.00  0.00           H  
ATOM    218  HG2 GLU A  14       3.170 -11.822   1.929  1.00  0.00           H  
ATOM    219  HG3 GLU A  14       1.472 -11.828   2.406  1.00  0.00           H  
ATOM    220  N   PHE A  15       5.417 -10.262   3.986  1.00  0.00           N  
ATOM    221  CA  PHE A  15       6.768 -10.885   3.836  1.00  0.00           C  
ATOM    222  C   PHE A  15       7.502 -10.941   5.179  1.00  0.00           C  
ATOM    223  O   PHE A  15       7.917 -11.995   5.620  1.00  0.00           O  
ATOM    224  CB  PHE A  15       7.598 -10.059   2.853  1.00  0.00           C  
ATOM    225  CG  PHE A  15       6.817  -9.884   1.579  1.00  0.00           C  
ATOM    226  CD1 PHE A  15       5.967  -8.786   1.444  1.00  0.00           C  
ATOM    227  CD2 PHE A  15       6.931 -10.816   0.542  1.00  0.00           C  
ATOM    228  CE1 PHE A  15       5.227  -8.613   0.273  1.00  0.00           C  
ATOM    229  CE2 PHE A  15       6.191 -10.644  -0.635  1.00  0.00           C  
ATOM    230  CZ  PHE A  15       5.338  -9.541  -0.769  1.00  0.00           C  
ATOM    231  H   PHE A  15       5.324  -9.287   4.018  1.00  0.00           H  
ATOM    232  HA  PHE A  15       6.658 -11.886   3.449  1.00  0.00           H  
ATOM    233  HB2 PHE A  15       7.810  -9.091   3.284  1.00  0.00           H  
ATOM    234  HB3 PHE A  15       8.524 -10.572   2.641  1.00  0.00           H  
ATOM    235  HD1 PHE A  15       5.886  -8.070   2.245  1.00  0.00           H  
ATOM    236  HD2 PHE A  15       7.589 -11.666   0.648  1.00  0.00           H  
ATOM    237  HE1 PHE A  15       4.570  -7.763   0.176  1.00  0.00           H  
ATOM    238  HE2 PHE A  15       6.278 -11.361  -1.437  1.00  0.00           H  
ATOM    239  HZ  PHE A  15       4.766  -9.408  -1.675  1.00  0.00           H  
ATOM    240  N   LEU A  16       7.695  -9.813   5.816  1.00  0.00           N  
ATOM    241  CA  LEU A  16       8.439  -9.804   7.112  1.00  0.00           C  
ATOM    242  C   LEU A  16       7.586  -9.183   8.226  1.00  0.00           C  
ATOM    243  O   LEU A  16       7.712  -8.017   8.544  1.00  0.00           O  
ATOM    244  CB  LEU A  16       9.724  -8.988   6.933  1.00  0.00           C  
ATOM    245  CG  LEU A  16      10.935  -9.916   7.032  1.00  0.00           C  
ATOM    246  CD1 LEU A  16      10.881 -10.948   5.904  1.00  0.00           C  
ATOM    247  CD2 LEU A  16      12.219  -9.093   6.908  1.00  0.00           C  
ATOM    248  H   LEU A  16       7.374  -8.972   5.429  1.00  0.00           H  
ATOM    249  HA  LEU A  16       8.700 -10.814   7.386  1.00  0.00           H  
ATOM    250  HB2 LEU A  16       9.713  -8.513   5.963  1.00  0.00           H  
ATOM    251  HB3 LEU A  16       9.788  -8.234   7.701  1.00  0.00           H  
ATOM    252  HG  LEU A  16      10.921 -10.425   7.986  1.00  0.00           H  
ATOM    253 HD11 LEU A  16      10.477 -11.875   6.283  1.00  0.00           H  
ATOM    254 HD12 LEU A  16      11.878 -11.118   5.525  1.00  0.00           H  
ATOM    255 HD13 LEU A  16      10.251 -10.579   5.108  1.00  0.00           H  
ATOM    256 HD21 LEU A  16      12.065  -8.292   6.199  1.00  0.00           H  
ATOM    257 HD22 LEU A  16      13.022  -9.728   6.565  1.00  0.00           H  
ATOM    258 HD23 LEU A  16      12.475  -8.677   7.871  1.00  0.00           H  
ATOM    259  N   PRO A  17       6.734  -9.968   8.826  1.00  0.00           N  
ATOM    260  CA  PRO A  17       5.860  -9.520   9.934  1.00  0.00           C  
ATOM    261  C   PRO A  17       6.521  -9.728  11.302  1.00  0.00           C  
ATOM    262  O   PRO A  17       6.191  -9.069  12.268  1.00  0.00           O  
ATOM    263  CB  PRO A  17       4.630 -10.411   9.790  1.00  0.00           C  
ATOM    264  CG  PRO A  17       5.084 -11.640   9.058  1.00  0.00           C  
ATOM    265  CD  PRO A  17       6.496 -11.377   8.514  1.00  0.00           C  
ATOM    266  HA  PRO A  17       5.580  -8.489   9.801  1.00  0.00           H  
ATOM    267  HB2 PRO A  17       4.247 -10.677  10.767  1.00  0.00           H  
ATOM    268  HB3 PRO A  17       3.870  -9.905   9.217  1.00  0.00           H  
ATOM    269  HG2 PRO A  17       5.100 -12.481   9.735  1.00  0.00           H  
ATOM    270  HG3 PRO A  17       4.416 -11.840   8.237  1.00  0.00           H  
ATOM    271  HD2 PRO A  17       7.217 -12.007   9.015  1.00  0.00           H  
ATOM    272  HD3 PRO A  17       6.527 -11.534   7.448  1.00  0.00           H  
ATOM    273  N   ASP A  18       7.458 -10.637  11.388  1.00  0.00           N  
ATOM    274  CA  ASP A  18       8.143 -10.883  12.686  1.00  0.00           C  
ATOM    275  C   ASP A  18       9.153  -9.763  12.931  1.00  0.00           C  
ATOM    276  O   ASP A  18       9.777  -9.683  13.971  1.00  0.00           O  
ATOM    277  CB  ASP A  18       8.867 -12.225  12.627  1.00  0.00           C  
ATOM    278  CG  ASP A  18       7.842 -13.358  12.543  1.00  0.00           C  
ATOM    279  OD1 ASP A  18       6.673 -13.090  12.768  1.00  0.00           O  
ATOM    280  OD2 ASP A  18       8.244 -14.473  12.257  1.00  0.00           O  
ATOM    281  H   ASP A  18       7.713 -11.155  10.598  1.00  0.00           H  
ATOM    282  HA  ASP A  18       7.418 -10.899  13.482  1.00  0.00           H  
ATOM    283  HB2 ASP A  18       9.501 -12.248  11.756  1.00  0.00           H  
ATOM    284  HB3 ASP A  18       9.467 -12.349  13.512  1.00  0.00           H  
ATOM    285  N   VAL A  19       9.298  -8.890  11.976  1.00  0.00           N  
ATOM    286  CA  VAL A  19      10.241  -7.749  12.123  1.00  0.00           C  
ATOM    287  C   VAL A  19       9.416  -6.466  12.174  1.00  0.00           C  
ATOM    288  O   VAL A  19       8.380  -6.374  11.549  1.00  0.00           O  
ATOM    289  CB  VAL A  19      11.190  -7.706  10.924  1.00  0.00           C  
ATOM    290  CG1 VAL A  19      12.235  -6.610  11.137  1.00  0.00           C  
ATOM    291  CG2 VAL A  19      11.891  -9.058  10.782  1.00  0.00           C  
ATOM    292  H   VAL A  19       8.769  -8.977  11.156  1.00  0.00           H  
ATOM    293  HA  VAL A  19      10.807  -7.856  13.037  1.00  0.00           H  
ATOM    294  HB  VAL A  19      10.625  -7.495  10.027  1.00  0.00           H  
ATOM    295 HG11 VAL A  19      13.213  -7.058  11.230  1.00  0.00           H  
ATOM    296 HG12 VAL A  19      12.003  -6.062  12.038  1.00  0.00           H  
ATOM    297 HG13 VAL A  19      12.227  -5.936  10.293  1.00  0.00           H  
ATOM    298 HG21 VAL A  19      12.006  -9.508  11.757  1.00  0.00           H  
ATOM    299 HG22 VAL A  19      12.864  -8.914  10.335  1.00  0.00           H  
ATOM    300 HG23 VAL A  19      11.299  -9.707  10.154  1.00  0.00           H  
ATOM    301  N   ALA A  20       9.838  -5.480  12.914  1.00  0.00           N  
ATOM    302  CA  ALA A  20       9.027  -4.237  12.980  1.00  0.00           C  
ATOM    303  C   ALA A  20       8.920  -3.643  11.567  1.00  0.00           C  
ATOM    304  O   ALA A  20       9.913  -3.236  10.996  1.00  0.00           O  
ATOM    305  CB  ALA A  20       9.725  -3.229  13.896  1.00  0.00           C  
ATOM    306  H   ALA A  20      10.669  -5.558  13.425  1.00  0.00           H  
ATOM    307  HA  ALA A  20       8.052  -4.464  13.376  1.00  0.00           H  
ATOM    308  HB1 ALA A  20      10.436  -2.653  13.323  1.00  0.00           H  
ATOM    309  HB2 ALA A  20      10.241  -3.757  14.685  1.00  0.00           H  
ATOM    310  HB3 ALA A  20       8.990  -2.566  14.329  1.00  0.00           H  
ATOM    311  N   PRO A  21       7.735  -3.584  10.997  1.00  0.00           N  
ATOM    312  CA  PRO A  21       7.555  -3.020   9.635  1.00  0.00           C  
ATOM    313  C   PRO A  21       7.926  -1.536   9.587  1.00  0.00           C  
ATOM    314  O   PRO A  21       8.300  -1.011   8.558  1.00  0.00           O  
ATOM    315  CB  PRO A  21       6.074  -3.219   9.298  1.00  0.00           C  
ATOM    316  CG  PRO A  21       5.414  -3.832  10.494  1.00  0.00           C  
ATOM    317  CD  PRO A  21       6.464  -4.042  11.582  1.00  0.00           C  
ATOM    318  HA  PRO A  21       8.157  -3.569   8.929  1.00  0.00           H  
ATOM    319  HB2 PRO A  21       5.617  -2.267   9.072  1.00  0.00           H  
ATOM    320  HB3 PRO A  21       5.978  -3.884   8.453  1.00  0.00           H  
ATOM    321  HG2 PRO A  21       4.639  -3.174  10.859  1.00  0.00           H  
ATOM    322  HG3 PRO A  21       4.984  -4.785  10.221  1.00  0.00           H  
ATOM    323  HD2 PRO A  21       6.218  -3.455  12.456  1.00  0.00           H  
ATOM    324  HD3 PRO A  21       6.527  -5.088  11.837  1.00  0.00           H  
ATOM    325  N   ALA A  22       7.829  -0.861  10.699  1.00  0.00           N  
ATOM    326  CA  ALA A  22       8.180   0.586  10.728  1.00  0.00           C  
ATOM    327  C   ALA A  22       9.687   0.749  10.519  1.00  0.00           C  
ATOM    328  O   ALA A  22      10.165   1.814  10.181  1.00  0.00           O  
ATOM    329  CB  ALA A  22       7.786   1.179  12.083  1.00  0.00           C  
ATOM    330  H   ALA A  22       7.529  -1.308  11.518  1.00  0.00           H  
ATOM    331  HA  ALA A  22       7.649   1.102   9.941  1.00  0.00           H  
ATOM    332  HB1 ALA A  22       6.820   1.656  12.000  1.00  0.00           H  
ATOM    333  HB2 ALA A  22       8.523   1.909  12.384  1.00  0.00           H  
ATOM    334  HB3 ALA A  22       7.737   0.391  12.820  1.00  0.00           H  
ATOM    335  N   ASP A  23      10.441  -0.298  10.721  1.00  0.00           N  
ATOM    336  CA  ASP A  23      11.916  -0.199  10.538  1.00  0.00           C  
ATOM    337  C   ASP A  23      12.256  -0.349   9.056  1.00  0.00           C  
ATOM    338  O   ASP A  23      13.388  -0.176   8.648  1.00  0.00           O  
ATOM    339  CB  ASP A  23      12.605  -1.310  11.334  1.00  0.00           C  
ATOM    340  CG  ASP A  23      14.121  -1.112  11.279  1.00  0.00           C  
ATOM    341  OD1 ASP A  23      14.547  -0.105  10.738  1.00  0.00           O  
ATOM    342  OD2 ASP A  23      14.829  -1.971  11.779  1.00  0.00           O  
ATOM    343  H   ASP A  23      10.038  -1.147  10.994  1.00  0.00           H  
ATOM    344  HA  ASP A  23      12.259   0.762  10.891  1.00  0.00           H  
ATOM    345  HB2 ASP A  23      12.273  -1.276  12.361  1.00  0.00           H  
ATOM    346  HB3 ASP A  23      12.354  -2.269  10.906  1.00  0.00           H  
ATOM    347  N   VAL A  24      11.285  -0.661   8.242  1.00  0.00           N  
ATOM    348  CA  VAL A  24      11.556  -0.811   6.790  1.00  0.00           C  
ATOM    349  C   VAL A  24      11.893   0.560   6.208  1.00  0.00           C  
ATOM    350  O   VAL A  24      11.304   1.559   6.571  1.00  0.00           O  
ATOM    351  CB  VAL A  24      10.314  -1.371   6.093  1.00  0.00           C  
ATOM    352  CG1 VAL A  24       9.868  -2.660   6.787  1.00  0.00           C  
ATOM    353  CG2 VAL A  24       9.186  -0.339   6.158  1.00  0.00           C  
ATOM    354  H   VAL A  24      10.378  -0.792   8.585  1.00  0.00           H  
ATOM    355  HA  VAL A  24      12.388  -1.483   6.643  1.00  0.00           H  
ATOM    356  HB  VAL A  24      10.550  -1.582   5.064  1.00  0.00           H  
ATOM    357 HG11 VAL A  24      10.370  -2.753   7.738  1.00  0.00           H  
ATOM    358 HG12 VAL A  24      10.117  -3.507   6.165  1.00  0.00           H  
ATOM    359 HG13 VAL A  24       8.800  -2.631   6.945  1.00  0.00           H  
ATOM    360 HG21 VAL A  24       9.345   0.316   7.002  1.00  0.00           H  
ATOM    361 HG22 VAL A  24       8.239  -0.848   6.270  1.00  0.00           H  
ATOM    362 HG23 VAL A  24       9.177   0.242   5.248  1.00  0.00           H  
ATOM    363  N   ASP A  25      12.837   0.624   5.313  1.00  0.00           N  
ATOM    364  CA  ASP A  25      13.202   1.941   4.723  1.00  0.00           C  
ATOM    365  C   ASP A  25      12.060   2.429   3.833  1.00  0.00           C  
ATOM    366  O   ASP A  25      12.085   2.267   2.629  1.00  0.00           O  
ATOM    367  CB  ASP A  25      14.475   1.792   3.887  1.00  0.00           C  
ATOM    368  CG  ASP A  25      15.653   1.463   4.805  1.00  0.00           C  
ATOM    369  OD1 ASP A  25      15.498   1.600   6.008  1.00  0.00           O  
ATOM    370  OD2 ASP A  25      16.691   1.080   4.291  1.00  0.00           O  
ATOM    371  H   ASP A  25      13.307  -0.189   5.032  1.00  0.00           H  
ATOM    372  HA  ASP A  25      13.372   2.655   5.515  1.00  0.00           H  
ATOM    373  HB2 ASP A  25      14.343   0.994   3.170  1.00  0.00           H  
ATOM    374  HB3 ASP A  25      14.674   2.716   3.366  1.00  0.00           H  
ATOM    375  N   VAL A  26      11.055   3.027   4.416  1.00  0.00           N  
ATOM    376  CA  VAL A  26       9.912   3.524   3.599  1.00  0.00           C  
ATOM    377  C   VAL A  26      10.409   4.602   2.633  1.00  0.00           C  
ATOM    378  O   VAL A  26       9.640   5.208   1.914  1.00  0.00           O  
ATOM    379  CB  VAL A  26       8.845   4.117   4.520  1.00  0.00           C  
ATOM    380  CG1 VAL A  26       8.431   3.073   5.559  1.00  0.00           C  
ATOM    381  CG2 VAL A  26       9.414   5.346   5.233  1.00  0.00           C  
ATOM    382  H   VAL A  26      11.052   3.144   5.392  1.00  0.00           H  
ATOM    383  HA  VAL A  26       9.487   2.706   3.035  1.00  0.00           H  
ATOM    384  HB  VAL A  26       7.983   4.404   3.935  1.00  0.00           H  
ATOM    385 HG11 VAL A  26       9.295   2.777   6.136  1.00  0.00           H  
ATOM    386 HG12 VAL A  26       8.020   2.210   5.058  1.00  0.00           H  
ATOM    387 HG13 VAL A  26       7.687   3.496   6.217  1.00  0.00           H  
ATOM    388 HG21 VAL A  26       9.209   5.275   6.291  1.00  0.00           H  
ATOM    389 HG22 VAL A  26       8.953   6.238   4.835  1.00  0.00           H  
ATOM    390 HG23 VAL A  26      10.482   5.391   5.076  1.00  0.00           H  
ATOM    391  N   ASP A  27      11.693   4.838   2.603  1.00  0.00           N  
ATOM    392  CA  ASP A  27      12.241   5.865   1.674  1.00  0.00           C  
ATOM    393  C   ASP A  27      12.708   5.174   0.392  1.00  0.00           C  
ATOM    394  O   ASP A  27      13.274   5.788  -0.491  1.00  0.00           O  
ATOM    395  CB  ASP A  27      13.426   6.574   2.334  1.00  0.00           C  
ATOM    396  CG  ASP A  27      12.935   7.375   3.541  1.00  0.00           C  
ATOM    397  OD1 ASP A  27      11.734   7.552   3.661  1.00  0.00           O  
ATOM    398  OD2 ASP A  27      13.769   7.799   4.325  1.00  0.00           O  
ATOM    399  H   ASP A  27      12.297   4.332   3.185  1.00  0.00           H  
ATOM    400  HA  ASP A  27      11.473   6.587   1.437  1.00  0.00           H  
ATOM    401  HB2 ASP A  27      14.149   5.840   2.658  1.00  0.00           H  
ATOM    402  HB3 ASP A  27      13.887   7.244   1.623  1.00  0.00           H  
ATOM    403  N   LEU A  28      12.475   3.895   0.290  1.00  0.00           N  
ATOM    404  CA  LEU A  28      12.900   3.143  -0.924  1.00  0.00           C  
ATOM    405  C   LEU A  28      11.702   2.942  -1.845  1.00  0.00           C  
ATOM    406  O   LEU A  28      10.614   2.629  -1.405  1.00  0.00           O  
ATOM    407  CB  LEU A  28      13.443   1.775  -0.511  1.00  0.00           C  
ATOM    408  CG  LEU A  28      14.005   1.049  -1.736  1.00  0.00           C  
ATOM    409  CD1 LEU A  28      15.531   1.153  -1.736  1.00  0.00           C  
ATOM    410  CD2 LEU A  28      13.590  -0.423  -1.688  1.00  0.00           C  
ATOM    411  H   LEU A  28      12.019   3.424   1.019  1.00  0.00           H  
ATOM    412  HA  LEU A  28      13.666   3.694  -1.444  1.00  0.00           H  
ATOM    413  HB2 LEU A  28      14.225   1.908   0.218  1.00  0.00           H  
ATOM    414  HB3 LEU A  28      12.646   1.187  -0.082  1.00  0.00           H  
ATOM    415  HG  LEU A  28      13.618   1.504  -2.636  1.00  0.00           H  
ATOM    416 HD11 LEU A  28      15.932   0.550  -0.935  1.00  0.00           H  
ATOM    417 HD12 LEU A  28      15.822   2.183  -1.592  1.00  0.00           H  
ATOM    418 HD13 LEU A  28      15.916   0.799  -2.681  1.00  0.00           H  
ATOM    419 HD21 LEU A  28      12.535  -0.507  -1.907  1.00  0.00           H  
ATOM    420 HD22 LEU A  28      13.786  -0.821  -0.703  1.00  0.00           H  
ATOM    421 HD23 LEU A  28      14.154  -0.981  -2.420  1.00  0.00           H  
ATOM    422  N   ASP A  29      11.893   3.102  -3.124  1.00  0.00           N  
ATOM    423  CA  ASP A  29      10.760   2.899  -4.059  1.00  0.00           C  
ATOM    424  C   ASP A  29      10.285   1.453  -3.922  1.00  0.00           C  
ATOM    425  O   ASP A  29      11.046   0.522  -4.095  1.00  0.00           O  
ATOM    426  CB  ASP A  29      11.222   3.159  -5.494  1.00  0.00           C  
ATOM    427  CG  ASP A  29      11.587   4.636  -5.654  1.00  0.00           C  
ATOM    428  OD1 ASP A  29      11.237   5.410  -4.779  1.00  0.00           O  
ATOM    429  OD2 ASP A  29      12.211   4.967  -6.649  1.00  0.00           O  
ATOM    430  H   ASP A  29      12.779   3.343  -3.466  1.00  0.00           H  
ATOM    431  HA  ASP A  29       9.956   3.571  -3.803  1.00  0.00           H  
ATOM    432  HB2 ASP A  29      12.086   2.548  -5.711  1.00  0.00           H  
ATOM    433  HB3 ASP A  29      10.425   2.912  -6.179  1.00  0.00           H  
ATOM    434  N   LEU A  30       9.042   1.256  -3.589  1.00  0.00           N  
ATOM    435  CA  LEU A  30       8.534  -0.132  -3.417  1.00  0.00           C  
ATOM    436  C   LEU A  30       8.502  -0.854  -4.767  1.00  0.00           C  
ATOM    437  O   LEU A  30       8.028  -1.968  -4.871  1.00  0.00           O  
ATOM    438  CB  LEU A  30       7.125  -0.090  -2.820  1.00  0.00           C  
ATOM    439  CG  LEU A  30       6.183   0.642  -3.776  1.00  0.00           C  
ATOM    440  CD1 LEU A  30       5.041  -0.291  -4.183  1.00  0.00           C  
ATOM    441  CD2 LEU A  30       5.608   1.874  -3.077  1.00  0.00           C  
ATOM    442  H   LEU A  30       8.446   2.019  -3.437  1.00  0.00           H  
ATOM    443  HA  LEU A  30       9.190  -0.664  -2.743  1.00  0.00           H  
ATOM    444  HB2 LEU A  30       6.771  -1.098  -2.664  1.00  0.00           H  
ATOM    445  HB3 LEU A  30       7.151   0.433  -1.874  1.00  0.00           H  
ATOM    446  HG  LEU A  30       6.728   0.949  -4.657  1.00  0.00           H  
ATOM    447 HD11 LEU A  30       5.424  -1.066  -4.831  1.00  0.00           H  
ATOM    448 HD12 LEU A  30       4.284   0.274  -4.704  1.00  0.00           H  
ATOM    449 HD13 LEU A  30       4.611  -0.740  -3.300  1.00  0.00           H  
ATOM    450 HD21 LEU A  30       6.409   2.558  -2.839  1.00  0.00           H  
ATOM    451 HD22 LEU A  30       5.110   1.572  -2.168  1.00  0.00           H  
ATOM    452 HD23 LEU A  30       4.900   2.362  -3.730  1.00  0.00           H  
ATOM    453  N   VAL A  31       9.006  -0.237  -5.802  1.00  0.00           N  
ATOM    454  CA  VAL A  31       8.999  -0.907  -7.134  1.00  0.00           C  
ATOM    455  C   VAL A  31       9.725  -2.245  -7.024  1.00  0.00           C  
ATOM    456  O   VAL A  31       9.318  -3.233  -7.603  1.00  0.00           O  
ATOM    457  CB  VAL A  31       9.707  -0.024  -8.165  1.00  0.00           C  
ATOM    458  CG1 VAL A  31       9.919  -0.819  -9.455  1.00  0.00           C  
ATOM    459  CG2 VAL A  31       8.849   1.209  -8.468  1.00  0.00           C  
ATOM    460  H   VAL A  31       9.388   0.659  -5.703  1.00  0.00           H  
ATOM    461  HA  VAL A  31       7.981  -1.082  -7.442  1.00  0.00           H  
ATOM    462  HB  VAL A  31      10.664   0.288  -7.774  1.00  0.00           H  
ATOM    463 HG11 VAL A  31       9.720  -0.184 -10.305  1.00  0.00           H  
ATOM    464 HG12 VAL A  31       9.247  -1.664  -9.471  1.00  0.00           H  
ATOM    465 HG13 VAL A  31      10.940  -1.170  -9.498  1.00  0.00           H  
ATOM    466 HG21 VAL A  31       7.804   0.941  -8.435  1.00  0.00           H  
ATOM    467 HG22 VAL A  31       9.093   1.581  -9.451  1.00  0.00           H  
ATOM    468 HG23 VAL A  31       9.047   1.974  -7.734  1.00  0.00           H  
ATOM    469  N   ASP A  32      10.790  -2.292  -6.275  1.00  0.00           N  
ATOM    470  CA  ASP A  32      11.526  -3.577  -6.122  1.00  0.00           C  
ATOM    471  C   ASP A  32      10.541  -4.633  -5.625  1.00  0.00           C  
ATOM    472  O   ASP A  32      10.589  -5.782  -6.015  1.00  0.00           O  
ATOM    473  CB  ASP A  32      12.658  -3.407  -5.106  1.00  0.00           C  
ATOM    474  CG  ASP A  32      13.720  -2.466  -5.677  1.00  0.00           C  
ATOM    475  OD1 ASP A  32      13.657  -2.184  -6.862  1.00  0.00           O  
ATOM    476  OD2 ASP A  32      14.578  -2.043  -4.920  1.00  0.00           O  
ATOM    477  H   ASP A  32      11.097  -1.487  -5.810  1.00  0.00           H  
ATOM    478  HA  ASP A  32      11.933  -3.879  -7.076  1.00  0.00           H  
ATOM    479  HB2 ASP A  32      12.260  -2.991  -4.191  1.00  0.00           H  
ATOM    480  HB3 ASP A  32      13.104  -4.368  -4.900  1.00  0.00           H  
ATOM    481  N   ASN A  33       9.633  -4.235  -4.779  1.00  0.00           N  
ATOM    482  CA  ASN A  33       8.616  -5.188  -4.260  1.00  0.00           C  
ATOM    483  C   ASN A  33       7.462  -5.252  -5.255  1.00  0.00           C  
ATOM    484  O   ASN A  33       6.383  -5.716  -4.945  1.00  0.00           O  
ATOM    485  CB  ASN A  33       8.097  -4.707  -2.911  1.00  0.00           C  
ATOM    486  CG  ASN A  33       9.265  -4.573  -1.938  1.00  0.00           C  
ATOM    487  OD1 ASN A  33      10.085  -5.462  -1.825  1.00  0.00           O  
ATOM    488  ND2 ASN A  33       9.378  -3.487  -1.234  1.00  0.00           N  
ATOM    489  H   ASN A  33       9.610  -3.299  -4.496  1.00  0.00           H  
ATOM    490  HA  ASN A  33       9.057  -6.164  -4.152  1.00  0.00           H  
ATOM    491  HB2 ASN A  33       7.619  -3.750  -3.035  1.00  0.00           H  
ATOM    492  HB3 ASN A  33       7.386  -5.420  -2.522  1.00  0.00           H  
ATOM    493 HD21 ASN A  33       8.717  -2.771  -1.335  1.00  0.00           H  
ATOM    494 HD22 ASN A  33      10.121  -3.385  -0.605  1.00  0.00           H  
ATOM    495  N   GLY A  34       7.686  -4.771  -6.448  1.00  0.00           N  
ATOM    496  CA  GLY A  34       6.615  -4.784  -7.480  1.00  0.00           C  
ATOM    497  C   GLY A  34       5.888  -6.126  -7.441  1.00  0.00           C  
ATOM    498  O   GLY A  34       4.815  -6.277  -7.985  1.00  0.00           O  
ATOM    499  H   GLY A  34       8.564  -4.393  -6.663  1.00  0.00           H  
ATOM    500  HA2 GLY A  34       5.913  -3.986  -7.281  1.00  0.00           H  
ATOM    501  HA3 GLY A  34       7.053  -4.645  -8.457  1.00  0.00           H  
ATOM    502  N   VAL A  35       6.455  -7.104  -6.795  1.00  0.00           N  
ATOM    503  CA  VAL A  35       5.771  -8.423  -6.728  1.00  0.00           C  
ATOM    504  C   VAL A  35       4.341  -8.200  -6.235  1.00  0.00           C  
ATOM    505  O   VAL A  35       3.413  -8.864  -6.655  1.00  0.00           O  
ATOM    506  CB  VAL A  35       6.511  -9.340  -5.757  1.00  0.00           C  
ATOM    507  CG1 VAL A  35       6.139  -8.961  -4.329  1.00  0.00           C  
ATOM    508  CG2 VAL A  35       6.108 -10.793  -6.020  1.00  0.00           C  
ATOM    509  H   VAL A  35       7.319  -6.967  -6.347  1.00  0.00           H  
ATOM    510  HA  VAL A  35       5.750  -8.872  -7.704  1.00  0.00           H  
ATOM    511  HB  VAL A  35       7.577  -9.228  -5.895  1.00  0.00           H  
ATOM    512 HG11 VAL A  35       5.154  -9.340  -4.104  1.00  0.00           H  
ATOM    513 HG12 VAL A  35       6.141  -7.886  -4.234  1.00  0.00           H  
ATOM    514 HG13 VAL A  35       6.856  -9.386  -3.643  1.00  0.00           H  
ATOM    515 HG21 VAL A  35       6.679 -11.447  -5.377  1.00  0.00           H  
ATOM    516 HG22 VAL A  35       6.305 -11.040  -7.052  1.00  0.00           H  
ATOM    517 HG23 VAL A  35       5.055 -10.916  -5.815  1.00  0.00           H  
ATOM    518  N   ILE A  36       4.161  -7.261  -5.347  1.00  0.00           N  
ATOM    519  CA  ILE A  36       2.798  -6.972  -4.818  1.00  0.00           C  
ATOM    520  C   ILE A  36       1.948  -6.297  -5.895  1.00  0.00           C  
ATOM    521  O   ILE A  36       0.740  -6.336  -5.861  1.00  0.00           O  
ATOM    522  CB  ILE A  36       2.911  -6.011  -3.638  1.00  0.00           C  
ATOM    523  CG1 ILE A  36       1.635  -6.093  -2.801  1.00  0.00           C  
ATOM    524  CG2 ILE A  36       3.081  -4.587  -4.170  1.00  0.00           C  
ATOM    525  CD1 ILE A  36       1.615  -4.965  -1.764  1.00  0.00           C  
ATOM    526  H   ILE A  36       4.926  -6.738  -5.029  1.00  0.00           H  
ATOM    527  HA  ILE A  36       2.327  -7.888  -4.497  1.00  0.00           H  
ATOM    528  HB  ILE A  36       3.765  -6.277  -3.033  1.00  0.00           H  
ATOM    529 HG12 ILE A  36       0.776  -6.004  -3.448  1.00  0.00           H  
ATOM    530 HG13 ILE A  36       1.607  -7.043  -2.295  1.00  0.00           H  
ATOM    531 HG21 ILE A  36       3.501  -3.961  -3.397  1.00  0.00           H  
ATOM    532 HG22 ILE A  36       2.117  -4.197  -4.465  1.00  0.00           H  
ATOM    533 HG23 ILE A  36       3.741  -4.598  -5.024  1.00  0.00           H  
ATOM    534 HD11 ILE A  36       1.338  -5.368  -0.801  1.00  0.00           H  
ATOM    535 HD12 ILE A  36       0.893  -4.218  -2.061  1.00  0.00           H  
ATOM    536 HD13 ILE A  36       2.593  -4.513  -1.698  1.00  0.00           H  
ATOM    537  N   ASP A  37       2.574  -5.646  -6.827  1.00  0.00           N  
ATOM    538  CA  ASP A  37       1.806  -4.929  -7.885  1.00  0.00           C  
ATOM    539  C   ASP A  37       0.946  -5.898  -8.707  1.00  0.00           C  
ATOM    540  O   ASP A  37      -0.086  -5.517  -9.224  1.00  0.00           O  
ATOM    541  CB  ASP A  37       2.775  -4.184  -8.808  1.00  0.00           C  
ATOM    542  CG  ASP A  37       3.463  -3.064  -8.026  1.00  0.00           C  
ATOM    543  OD1 ASP A  37       3.005  -2.761  -6.937  1.00  0.00           O  
ATOM    544  OD2 ASP A  37       4.436  -2.528  -8.530  1.00  0.00           O  
ATOM    545  H   ASP A  37       3.551  -5.603  -6.816  1.00  0.00           H  
ATOM    546  HA  ASP A  37       1.157  -4.208  -7.412  1.00  0.00           H  
ATOM    547  HB2 ASP A  37       3.516  -4.868  -9.185  1.00  0.00           H  
ATOM    548  HB3 ASP A  37       2.228  -3.757  -9.633  1.00  0.00           H  
ATOM    549  N   SER A  38       1.355  -7.133  -8.856  1.00  0.00           N  
ATOM    550  CA  SER A  38       0.542  -8.086  -9.673  1.00  0.00           C  
ATOM    551  C   SER A  38      -0.156  -9.121  -8.786  1.00  0.00           C  
ATOM    552  O   SER A  38      -1.368  -9.179  -8.725  1.00  0.00           O  
ATOM    553  CB  SER A  38       1.452  -8.813 -10.665  1.00  0.00           C  
ATOM    554  OG  SER A  38       1.489  -8.080 -11.898  1.00  0.00           O  
ATOM    555  H   SER A  38       2.194  -7.428  -8.446  1.00  0.00           H  
ATOM    556  HA  SER A  38      -0.204  -7.538 -10.223  1.00  0.00           H  
ATOM    557  HB2 SER A  38       2.447  -8.884 -10.261  1.00  0.00           H  
ATOM    558  HB3 SER A  38       1.066  -9.808 -10.840  1.00  0.00           H  
ATOM    559  N   LEU A  39       0.592  -9.956  -8.121  1.00  0.00           N  
ATOM    560  CA  LEU A  39      -0.044 -11.003  -7.271  1.00  0.00           C  
ATOM    561  C   LEU A  39      -0.653 -10.382  -6.013  1.00  0.00           C  
ATOM    562  O   LEU A  39      -1.799 -10.618  -5.687  1.00  0.00           O  
ATOM    563  CB  LEU A  39       1.005 -12.040  -6.866  1.00  0.00           C  
ATOM    564  CG  LEU A  39       1.423 -12.870  -8.084  1.00  0.00           C  
ATOM    565  CD1 LEU A  39       2.548 -12.158  -8.838  1.00  0.00           C  
ATOM    566  CD2 LEU A  39       1.914 -14.241  -7.616  1.00  0.00           C  
ATOM    567  H   LEU A  39       1.564  -9.908  -8.196  1.00  0.00           H  
ATOM    568  HA  LEU A  39      -0.820 -11.486  -7.832  1.00  0.00           H  
ATOM    569  HB2 LEU A  39       1.865 -11.534  -6.468  1.00  0.00           H  
ATOM    570  HB3 LEU A  39       0.592 -12.694  -6.113  1.00  0.00           H  
ATOM    571  HG  LEU A  39       0.578 -12.996  -8.740  1.00  0.00           H  
ATOM    572 HD11 LEU A  39       2.168 -11.249  -9.280  1.00  0.00           H  
ATOM    573 HD12 LEU A  39       2.925 -12.805  -9.616  1.00  0.00           H  
ATOM    574 HD13 LEU A  39       3.348 -11.919  -8.152  1.00  0.00           H  
ATOM    575 HD21 LEU A  39       2.516 -14.124  -6.727  1.00  0.00           H  
ATOM    576 HD22 LEU A  39       2.508 -14.696  -8.396  1.00  0.00           H  
ATOM    577 HD23 LEU A  39       1.065 -14.871  -7.396  1.00  0.00           H  
ATOM    578  N   GLY A  40       0.100  -9.596  -5.302  1.00  0.00           N  
ATOM    579  CA  GLY A  40      -0.444  -8.970  -4.065  1.00  0.00           C  
ATOM    580  C   GLY A  40      -1.530  -7.963  -4.435  1.00  0.00           C  
ATOM    581  O   GLY A  40      -2.527  -7.827  -3.753  1.00  0.00           O  
ATOM    582  H   GLY A  40       1.022  -9.419  -5.579  1.00  0.00           H  
ATOM    583  HA2 GLY A  40      -0.864  -9.736  -3.430  1.00  0.00           H  
ATOM    584  HA3 GLY A  40       0.347  -8.463  -3.540  1.00  0.00           H  
ATOM    585  N   LEU A  41      -1.340  -7.252  -5.509  1.00  0.00           N  
ATOM    586  CA  LEU A  41      -2.351  -6.247  -5.926  1.00  0.00           C  
ATOM    587  C   LEU A  41      -3.686  -6.944  -6.151  1.00  0.00           C  
ATOM    588  O   LEU A  41      -4.723  -6.459  -5.754  1.00  0.00           O  
ATOM    589  CB  LEU A  41      -1.891  -5.576  -7.225  1.00  0.00           C  
ATOM    590  CG  LEU A  41      -2.831  -4.419  -7.581  1.00  0.00           C  
ATOM    591  CD1 LEU A  41      -2.018  -3.282  -8.199  1.00  0.00           C  
ATOM    592  CD2 LEU A  41      -3.879  -4.892  -8.595  1.00  0.00           C  
ATOM    593  H   LEU A  41      -0.526  -7.377  -6.039  1.00  0.00           H  
ATOM    594  HA  LEU A  41      -2.458  -5.503  -5.153  1.00  0.00           H  
ATOM    595  HB2 LEU A  41      -0.889  -5.195  -7.094  1.00  0.00           H  
ATOM    596  HB3 LEU A  41      -1.896  -6.301  -8.025  1.00  0.00           H  
ATOM    597  HG  LEU A  41      -3.324  -4.065  -6.688  1.00  0.00           H  
ATOM    598 HD11 LEU A  41      -1.500  -3.644  -9.075  1.00  0.00           H  
ATOM    599 HD12 LEU A  41      -1.298  -2.922  -7.479  1.00  0.00           H  
ATOM    600 HD13 LEU A  41      -2.680  -2.477  -8.480  1.00  0.00           H  
ATOM    601 HD21 LEU A  41      -3.493  -4.765  -9.595  1.00  0.00           H  
ATOM    602 HD22 LEU A  41      -4.779  -4.307  -8.480  1.00  0.00           H  
ATOM    603 HD23 LEU A  41      -4.104  -5.934  -8.427  1.00  0.00           H  
ATOM    604  N   LEU A  42      -3.670  -8.085  -6.774  1.00  0.00           N  
ATOM    605  CA  LEU A  42      -4.950  -8.806  -7.010  1.00  0.00           C  
ATOM    606  C   LEU A  42      -5.601  -9.093  -5.660  1.00  0.00           C  
ATOM    607  O   LEU A  42      -6.789  -8.911  -5.478  1.00  0.00           O  
ATOM    608  CB  LEU A  42      -4.672 -10.122  -7.742  1.00  0.00           C  
ATOM    609  CG  LEU A  42      -5.994 -10.814  -8.074  1.00  0.00           C  
ATOM    610  CD1 LEU A  42      -6.735 -10.016  -9.144  1.00  0.00           C  
ATOM    611  CD2 LEU A  42      -5.712 -12.224  -8.598  1.00  0.00           C  
ATOM    612  H   LEU A  42      -2.820  -8.467  -7.079  1.00  0.00           H  
ATOM    613  HA  LEU A  42      -5.607  -8.189  -7.605  1.00  0.00           H  
ATOM    614  HB2 LEU A  42      -4.125  -9.922  -8.652  1.00  0.00           H  
ATOM    615  HB3 LEU A  42      -4.088 -10.764  -7.111  1.00  0.00           H  
ATOM    616  HG  LEU A  42      -6.603 -10.874  -7.184  1.00  0.00           H  
ATOM    617 HD11 LEU A  42      -7.595  -9.536  -8.702  1.00  0.00           H  
ATOM    618 HD12 LEU A  42      -7.059 -10.682  -9.929  1.00  0.00           H  
ATOM    619 HD13 LEU A  42      -6.077  -9.268  -9.556  1.00  0.00           H  
ATOM    620 HD21 LEU A  42      -6.379 -12.443  -9.419  1.00  0.00           H  
ATOM    621 HD22 LEU A  42      -5.870 -12.941  -7.806  1.00  0.00           H  
ATOM    622 HD23 LEU A  42      -4.689 -12.284  -8.939  1.00  0.00           H  
ATOM    623  N   LYS A  43      -4.827  -9.526  -4.704  1.00  0.00           N  
ATOM    624  CA  LYS A  43      -5.390  -9.807  -3.359  1.00  0.00           C  
ATOM    625  C   LYS A  43      -5.831  -8.494  -2.705  1.00  0.00           C  
ATOM    626  O   LYS A  43      -6.815  -8.440  -1.995  1.00  0.00           O  
ATOM    627  CB  LYS A  43      -4.321 -10.474  -2.497  1.00  0.00           C  
ATOM    628  CG  LYS A  43      -3.957 -11.834  -3.094  1.00  0.00           C  
ATOM    629  CD  LYS A  43      -2.968 -12.550  -2.171  1.00  0.00           C  
ATOM    630  CE  LYS A  43      -2.510 -13.854  -2.827  1.00  0.00           C  
ATOM    631  NZ  LYS A  43      -2.116 -14.829  -1.771  1.00  0.00           N  
ATOM    632  H   LYS A  43      -3.868  -9.655  -4.868  1.00  0.00           H  
ATOM    633  HA  LYS A  43      -6.237 -10.466  -3.452  1.00  0.00           H  
ATOM    634  HB2 LYS A  43      -3.446  -9.846  -2.468  1.00  0.00           H  
ATOM    635  HB3 LYS A  43      -4.699 -10.611  -1.498  1.00  0.00           H  
ATOM    636  HG2 LYS A  43      -4.851 -12.432  -3.198  1.00  0.00           H  
ATOM    637  HG3 LYS A  43      -3.503 -11.692  -4.063  1.00  0.00           H  
ATOM    638  HD2 LYS A  43      -2.113 -11.913  -1.998  1.00  0.00           H  
ATOM    639  HD3 LYS A  43      -3.449 -12.772  -1.230  1.00  0.00           H  
ATOM    640  HE2 LYS A  43      -3.318 -14.265  -3.413  1.00  0.00           H  
ATOM    641  HE3 LYS A  43      -1.664 -13.657  -3.468  1.00  0.00           H  
ATOM    642  HZ1 LYS A  43      -1.308 -15.393  -2.103  1.00  0.00           H  
ATOM    643  HZ2 LYS A  43      -2.915 -15.460  -1.566  1.00  0.00           H  
ATOM    644  HZ3 LYS A  43      -1.849 -14.314  -0.906  1.00  0.00           H  
ATOM    645  N   VAL A  44      -5.096  -7.437  -2.931  1.00  0.00           N  
ATOM    646  CA  VAL A  44      -5.453  -6.126  -2.314  1.00  0.00           C  
ATOM    647  C   VAL A  44      -6.802  -5.632  -2.844  1.00  0.00           C  
ATOM    648  O   VAL A  44      -7.665  -5.232  -2.088  1.00  0.00           O  
ATOM    649  CB  VAL A  44      -4.374  -5.099  -2.653  1.00  0.00           C  
ATOM    650  CG1 VAL A  44      -4.820  -3.715  -2.180  1.00  0.00           C  
ATOM    651  CG2 VAL A  44      -3.070  -5.483  -1.951  1.00  0.00           C  
ATOM    652  H   VAL A  44      -4.299  -7.508  -3.499  1.00  0.00           H  
ATOM    653  HA  VAL A  44      -5.510  -6.239  -1.244  1.00  0.00           H  
ATOM    654  HB  VAL A  44      -4.218  -5.081  -3.722  1.00  0.00           H  
ATOM    655 HG11 VAL A  44      -3.995  -3.218  -1.692  1.00  0.00           H  
ATOM    656 HG12 VAL A  44      -5.640  -3.819  -1.485  1.00  0.00           H  
ATOM    657 HG13 VAL A  44      -5.141  -3.130  -3.030  1.00  0.00           H  
ATOM    658 HG21 VAL A  44      -3.110  -6.524  -1.665  1.00  0.00           H  
ATOM    659 HG22 VAL A  44      -2.942  -4.872  -1.070  1.00  0.00           H  
ATOM    660 HG23 VAL A  44      -2.240  -5.326  -2.623  1.00  0.00           H  
ATOM    661  N   ILE A  45      -6.992  -5.646  -4.133  1.00  0.00           N  
ATOM    662  CA  ILE A  45      -8.282  -5.168  -4.694  1.00  0.00           C  
ATOM    663  C   ILE A  45      -9.428  -6.029  -4.158  1.00  0.00           C  
ATOM    664  O   ILE A  45     -10.477  -5.528  -3.802  1.00  0.00           O  
ATOM    665  CB  ILE A  45      -8.237  -5.262  -6.221  1.00  0.00           C  
ATOM    666  CG1 ILE A  45      -7.074  -4.424  -6.772  1.00  0.00           C  
ATOM    667  CG2 ILE A  45      -9.545  -4.736  -6.791  1.00  0.00           C  
ATOM    668  CD1 ILE A  45      -7.150  -2.994  -6.230  1.00  0.00           C  
ATOM    669  H   ILE A  45      -6.289  -5.964  -4.731  1.00  0.00           H  
ATOM    670  HA  ILE A  45      -8.443  -4.142  -4.400  1.00  0.00           H  
ATOM    671  HB  ILE A  45      -8.109  -6.295  -6.513  1.00  0.00           H  
ATOM    672 HG12 ILE A  45      -6.140  -4.868  -6.474  1.00  0.00           H  
ATOM    673 HG13 ILE A  45      -7.131  -4.399  -7.850  1.00  0.00           H  
ATOM    674 HG21 ILE A  45      -9.679  -3.711  -6.481  1.00  0.00           H  
ATOM    675 HG22 ILE A  45     -10.363  -5.336  -6.423  1.00  0.00           H  
ATOM    676 HG23 ILE A  45      -9.513  -4.787  -7.868  1.00  0.00           H  
ATOM    677 HD11 ILE A  45      -6.631  -2.328  -6.902  1.00  0.00           H  
ATOM    678 HD12 ILE A  45      -6.687  -2.954  -5.255  1.00  0.00           H  
ATOM    679 HD13 ILE A  45      -8.184  -2.691  -6.151  1.00  0.00           H  
ATOM    680  N   ALA A  46      -9.241  -7.318  -4.100  1.00  0.00           N  
ATOM    681  CA  ALA A  46     -10.326  -8.203  -3.588  1.00  0.00           C  
ATOM    682  C   ALA A  46     -10.570  -7.916  -2.105  1.00  0.00           C  
ATOM    683  O   ALA A  46     -11.695  -7.814  -1.660  1.00  0.00           O  
ATOM    684  CB  ALA A  46      -9.906  -9.664  -3.759  1.00  0.00           C  
ATOM    685  H   ALA A  46      -8.390  -7.704  -4.393  1.00  0.00           H  
ATOM    686  HA  ALA A  46     -11.234  -8.021  -4.144  1.00  0.00           H  
ATOM    687  HB1 ALA A  46     -10.111  -9.982  -4.770  1.00  0.00           H  
ATOM    688  HB2 ALA A  46     -10.460 -10.281  -3.067  1.00  0.00           H  
ATOM    689  HB3 ALA A  46      -8.848  -9.759  -3.559  1.00  0.00           H  
ATOM    690  N   TRP A  47      -9.523  -7.779  -1.338  1.00  0.00           N  
ATOM    691  CA  TRP A  47      -9.697  -7.494   0.113  1.00  0.00           C  
ATOM    692  C   TRP A  47     -10.200  -6.063   0.293  1.00  0.00           C  
ATOM    693  O   TRP A  47     -11.045  -5.790   1.122  1.00  0.00           O  
ATOM    694  CB  TRP A  47      -8.356  -7.662   0.828  1.00  0.00           C  
ATOM    695  CG  TRP A  47      -8.277  -6.707   1.974  1.00  0.00           C  
ATOM    696  CD1 TRP A  47      -8.772  -6.931   3.213  1.00  0.00           C  
ATOM    697  CD2 TRP A  47      -7.672  -5.384   2.008  1.00  0.00           C  
ATOM    698  NE1 TRP A  47      -8.508  -5.826   4.005  1.00  0.00           N  
ATOM    699  CE2 TRP A  47      -7.830  -4.847   3.305  1.00  0.00           C  
ATOM    700  CE3 TRP A  47      -7.007  -4.607   1.045  1.00  0.00           C  
ATOM    701  CZ2 TRP A  47      -7.344  -3.582   3.635  1.00  0.00           C  
ATOM    702  CZ3 TRP A  47      -6.517  -3.335   1.372  1.00  0.00           C  
ATOM    703  CH2 TRP A  47      -6.684  -2.824   2.664  1.00  0.00           C  
ATOM    704  H   TRP A  47      -8.624  -7.859  -1.717  1.00  0.00           H  
ATOM    705  HA  TRP A  47     -10.416  -8.183   0.531  1.00  0.00           H  
ATOM    706  HB2 TRP A  47      -8.268  -8.674   1.196  1.00  0.00           H  
ATOM    707  HB3 TRP A  47      -7.552  -7.460   0.136  1.00  0.00           H  
ATOM    708  HD1 TRP A  47      -9.289  -7.824   3.532  1.00  0.00           H  
ATOM    709  HE1 TRP A  47      -8.762  -5.731   4.947  1.00  0.00           H  
ATOM    710  HE3 TRP A  47      -6.875  -4.990   0.047  1.00  0.00           H  
ATOM    711  HZ2 TRP A  47      -7.475  -3.192   4.633  1.00  0.00           H  
ATOM    712  HZ3 TRP A  47      -6.007  -2.747   0.623  1.00  0.00           H  
ATOM    713  HH2 TRP A  47      -6.303  -1.845   2.908  1.00  0.00           H  
ATOM    714  N   LEU A  48      -9.684  -5.146  -0.477  1.00  0.00           N  
ATOM    715  CA  LEU A  48     -10.128  -3.734  -0.349  1.00  0.00           C  
ATOM    716  C   LEU A  48     -11.642  -3.661  -0.558  1.00  0.00           C  
ATOM    717  O   LEU A  48     -12.346  -2.974   0.155  1.00  0.00           O  
ATOM    718  CB  LEU A  48      -9.423  -2.893  -1.413  1.00  0.00           C  
ATOM    719  CG  LEU A  48      -9.708  -1.417  -1.177  1.00  0.00           C  
ATOM    720  CD1 LEU A  48      -8.708  -0.877  -0.161  1.00  0.00           C  
ATOM    721  CD2 LEU A  48      -9.564  -0.656  -2.495  1.00  0.00           C  
ATOM    722  H   LEU A  48      -9.001  -5.386  -1.137  1.00  0.00           H  
ATOM    723  HA  LEU A  48      -9.879  -3.365   0.634  1.00  0.00           H  
ATOM    724  HB2 LEU A  48      -8.361  -3.065  -1.360  1.00  0.00           H  
ATOM    725  HB3 LEU A  48      -9.782  -3.171  -2.387  1.00  0.00           H  
ATOM    726  HG  LEU A  48     -10.710  -1.301  -0.796  1.00  0.00           H  
ATOM    727 HD11 LEU A  48      -7.878  -0.427  -0.683  1.00  0.00           H  
ATOM    728 HD12 LEU A  48      -8.350  -1.689   0.452  1.00  0.00           H  
ATOM    729 HD13 LEU A  48      -9.188  -0.138   0.460  1.00  0.00           H  
ATOM    730 HD21 LEU A  48      -8.903  -1.201  -3.153  1.00  0.00           H  
ATOM    731 HD22 LEU A  48      -9.154   0.324  -2.303  1.00  0.00           H  
ATOM    732 HD23 LEU A  48     -10.533  -0.557  -2.961  1.00  0.00           H  
ATOM    733  N   GLU A  49     -12.147  -4.377  -1.524  1.00  0.00           N  
ATOM    734  CA  GLU A  49     -13.615  -4.364  -1.774  1.00  0.00           C  
ATOM    735  C   GLU A  49     -14.340  -4.956  -0.565  1.00  0.00           C  
ATOM    736  O   GLU A  49     -15.383  -4.487  -0.161  1.00  0.00           O  
ATOM    737  CB  GLU A  49     -13.918  -5.198  -3.027  1.00  0.00           C  
ATOM    738  CG  GLU A  49     -15.426  -5.295  -3.248  1.00  0.00           C  
ATOM    739  CD  GLU A  49     -15.706  -6.156  -4.482  1.00  0.00           C  
ATOM    740  OE1 GLU A  49     -14.756  -6.663  -5.053  1.00  0.00           O  
ATOM    741  OE2 GLU A  49     -16.866  -6.292  -4.833  1.00  0.00           O  
ATOM    742  H   GLU A  49     -11.561  -4.931  -2.081  1.00  0.00           H  
ATOM    743  HA  GLU A  49     -13.945  -3.348  -1.929  1.00  0.00           H  
ATOM    744  HB2 GLU A  49     -13.465  -4.730  -3.885  1.00  0.00           H  
ATOM    745  HB3 GLU A  49     -13.513  -6.187  -2.907  1.00  0.00           H  
ATOM    746  HG2 GLU A  49     -15.885  -5.750  -2.387  1.00  0.00           H  
ATOM    747  HG3 GLU A  49     -15.835  -4.313  -3.397  1.00  0.00           H  
ATOM    748  N   ASP A  50     -13.798  -5.989   0.010  1.00  0.00           N  
ATOM    749  CA  ASP A  50     -14.454  -6.622   1.186  1.00  0.00           C  
ATOM    750  C   ASP A  50     -14.435  -5.680   2.395  1.00  0.00           C  
ATOM    751  O   ASP A  50     -15.367  -5.641   3.174  1.00  0.00           O  
ATOM    752  CB  ASP A  50     -13.708  -7.906   1.541  1.00  0.00           C  
ATOM    753  CG  ASP A  50     -14.475  -8.658   2.631  1.00  0.00           C  
ATOM    754  OD1 ASP A  50     -15.396  -9.381   2.288  1.00  0.00           O  
ATOM    755  OD2 ASP A  50     -14.128  -8.497   3.789  1.00  0.00           O  
ATOM    756  H   ASP A  50     -12.957  -6.355  -0.337  1.00  0.00           H  
ATOM    757  HA  ASP A  50     -15.472  -6.863   0.939  1.00  0.00           H  
ATOM    758  HB2 ASP A  50     -13.624  -8.528   0.662  1.00  0.00           H  
ATOM    759  HB3 ASP A  50     -12.725  -7.657   1.902  1.00  0.00           H  
ATOM    760  N   ARG A  51     -13.370  -4.951   2.583  1.00  0.00           N  
ATOM    761  CA  ARG A  51     -13.286  -4.050   3.772  1.00  0.00           C  
ATOM    762  C   ARG A  51     -13.925  -2.680   3.504  1.00  0.00           C  
ATOM    763  O   ARG A  51     -14.706  -2.195   4.299  1.00  0.00           O  
ATOM    764  CB  ARG A  51     -11.819  -3.853   4.156  1.00  0.00           C  
ATOM    765  CG  ARG A  51     -11.743  -3.074   5.471  1.00  0.00           C  
ATOM    766  CD  ARG A  51     -10.281  -2.852   5.859  1.00  0.00           C  
ATOM    767  NE  ARG A  51     -10.220  -2.219   7.208  1.00  0.00           N  
ATOM    768  CZ  ARG A  51      -9.078  -1.806   7.686  1.00  0.00           C  
ATOM    769  NH1 ARG A  51      -7.988  -1.942   6.982  1.00  0.00           N  
ATOM    770  NH2 ARG A  51      -9.027  -1.257   8.869  1.00  0.00           N  
ATOM    771  H   ARG A  51     -12.617  -5.016   1.961  1.00  0.00           H  
ATOM    772  HA  ARG A  51     -13.800  -4.518   4.599  1.00  0.00           H  
ATOM    773  HB2 ARG A  51     -11.345  -4.816   4.278  1.00  0.00           H  
ATOM    774  HB3 ARG A  51     -11.314  -3.296   3.381  1.00  0.00           H  
ATOM    775  HG2 ARG A  51     -12.232  -2.119   5.351  1.00  0.00           H  
ATOM    776  HG3 ARG A  51     -12.238  -3.635   6.250  1.00  0.00           H  
ATOM    777  HD2 ARG A  51      -9.765  -3.801   5.882  1.00  0.00           H  
ATOM    778  HD3 ARG A  51      -9.810  -2.203   5.135  1.00  0.00           H  
ATOM    779  HE  ARG A  51     -11.039  -2.114   7.736  1.00  0.00           H  
ATOM    780 HH11 ARG A  51      -8.028  -2.362   6.076  1.00  0.00           H  
ATOM    781 HH12 ARG A  51      -7.113  -1.626   7.349  1.00  0.00           H  
ATOM    782 HH21 ARG A  51      -9.863  -1.152   9.408  1.00  0.00           H  
ATOM    783 HH22 ARG A  51      -8.152  -0.941   9.236  1.00  0.00           H  
ATOM    784  N   PHE A  52     -13.584  -2.030   2.424  1.00  0.00           N  
ATOM    785  CA  PHE A  52     -14.159  -0.681   2.168  1.00  0.00           C  
ATOM    786  C   PHE A  52     -15.408  -0.773   1.290  1.00  0.00           C  
ATOM    787  O   PHE A  52     -16.074   0.214   1.048  1.00  0.00           O  
ATOM    788  CB  PHE A  52     -13.107   0.182   1.474  1.00  0.00           C  
ATOM    789  CG  PHE A  52     -11.953   0.421   2.417  1.00  0.00           C  
ATOM    790  CD1 PHE A  52     -12.003   1.482   3.329  1.00  0.00           C  
ATOM    791  CD2 PHE A  52     -10.833  -0.418   2.382  1.00  0.00           C  
ATOM    792  CE1 PHE A  52     -10.934   1.705   4.204  1.00  0.00           C  
ATOM    793  CE2 PHE A  52      -9.764  -0.196   3.258  1.00  0.00           C  
ATOM    794  CZ  PHE A  52      -9.814   0.865   4.169  1.00  0.00           C  
ATOM    795  H   PHE A  52     -12.935  -2.411   1.797  1.00  0.00           H  
ATOM    796  HA  PHE A  52     -14.422  -0.224   3.111  1.00  0.00           H  
ATOM    797  HB2 PHE A  52     -12.750  -0.326   0.590  1.00  0.00           H  
ATOM    798  HB3 PHE A  52     -13.544   1.124   1.195  1.00  0.00           H  
ATOM    799  HD1 PHE A  52     -12.867   2.130   3.356  1.00  0.00           H  
ATOM    800  HD2 PHE A  52     -10.794  -1.237   1.679  1.00  0.00           H  
ATOM    801  HE1 PHE A  52     -10.973   2.523   4.908  1.00  0.00           H  
ATOM    802  HE2 PHE A  52      -8.900  -0.844   3.231  1.00  0.00           H  
ATOM    803  HZ  PHE A  52      -8.990   1.036   4.845  1.00  0.00           H  
ATOM    804  N   GLY A  53     -15.739  -1.937   0.810  1.00  0.00           N  
ATOM    805  CA  GLY A  53     -16.952  -2.053  -0.047  1.00  0.00           C  
ATOM    806  C   GLY A  53     -16.691  -1.363  -1.386  1.00  0.00           C  
ATOM    807  O   GLY A  53     -17.603  -0.907  -2.046  1.00  0.00           O  
ATOM    808  H   GLY A  53     -15.197  -2.728   1.011  1.00  0.00           H  
ATOM    809  HA2 GLY A  53     -17.180  -3.096  -0.213  1.00  0.00           H  
ATOM    810  HA3 GLY A  53     -17.786  -1.575   0.444  1.00  0.00           H  
ATOM    811  N   ILE A  54     -15.453  -1.276  -1.791  1.00  0.00           N  
ATOM    812  CA  ILE A  54     -15.143  -0.606  -3.087  1.00  0.00           C  
ATOM    813  C   ILE A  54     -15.085  -1.654  -4.197  1.00  0.00           C  
ATOM    814  O   ILE A  54     -14.438  -2.671  -4.068  1.00  0.00           O  
ATOM    815  CB  ILE A  54     -13.791   0.098  -2.979  1.00  0.00           C  
ATOM    816  CG1 ILE A  54     -13.829   1.090  -1.816  1.00  0.00           C  
ATOM    817  CG2 ILE A  54     -13.500   0.850  -4.280  1.00  0.00           C  
ATOM    818  CD1 ILE A  54     -12.421   1.623  -1.554  1.00  0.00           C  
ATOM    819  H   ILE A  54     -14.727  -1.644  -1.240  1.00  0.00           H  
ATOM    820  HA  ILE A  54     -15.911   0.119  -3.313  1.00  0.00           H  
ATOM    821  HB  ILE A  54     -13.016  -0.635  -2.806  1.00  0.00           H  
ATOM    822 HG12 ILE A  54     -14.487   1.910  -2.064  1.00  0.00           H  
ATOM    823 HG13 ILE A  54     -14.194   0.591  -0.930  1.00  0.00           H  
ATOM    824 HG21 ILE A  54     -12.727   1.584  -4.105  1.00  0.00           H  
ATOM    825 HG22 ILE A  54     -14.398   1.345  -4.618  1.00  0.00           H  
ATOM    826 HG23 ILE A  54     -13.168   0.151  -5.033  1.00  0.00           H  
ATOM    827 HD11 ILE A  54     -12.441   2.290  -0.706  1.00  0.00           H  
ATOM    828 HD12 ILE A  54     -12.071   2.158  -2.425  1.00  0.00           H  
ATOM    829 HD13 ILE A  54     -11.757   0.797  -1.348  1.00  0.00           H  
ATOM    830  N   ALA A  55     -15.758  -1.414  -5.289  1.00  0.00           N  
ATOM    831  CA  ALA A  55     -15.746  -2.405  -6.401  1.00  0.00           C  
ATOM    832  C   ALA A  55     -14.318  -2.581  -6.912  1.00  0.00           C  
ATOM    833  O   ALA A  55     -13.542  -1.647  -6.957  1.00  0.00           O  
ATOM    834  CB  ALA A  55     -16.639  -1.906  -7.540  1.00  0.00           C  
ATOM    835  H   ALA A  55     -16.274  -0.587  -5.375  1.00  0.00           H  
ATOM    836  HA  ALA A  55     -16.118  -3.353  -6.042  1.00  0.00           H  
ATOM    837  HB1 ALA A  55     -17.376  -2.659  -7.775  1.00  0.00           H  
ATOM    838  HB2 ALA A  55     -16.033  -1.710  -8.412  1.00  0.00           H  
ATOM    839  HB3 ALA A  55     -17.137  -0.998  -7.235  1.00  0.00           H  
ATOM    840  N   ALA A  56     -13.962  -3.778  -7.286  1.00  0.00           N  
ATOM    841  CA  ALA A  56     -12.582  -4.025  -7.782  1.00  0.00           C  
ATOM    842  C   ALA A  56     -12.329  -3.208  -9.051  1.00  0.00           C  
ATOM    843  O   ALA A  56     -11.238  -2.726  -9.283  1.00  0.00           O  
ATOM    844  CB  ALA A  56     -12.413  -5.513  -8.092  1.00  0.00           C  
ATOM    845  H   ALA A  56     -14.603  -4.518  -7.233  1.00  0.00           H  
ATOM    846  HA  ALA A  56     -11.877  -3.735  -7.021  1.00  0.00           H  
ATOM    847  HB1 ALA A  56     -11.484  -5.668  -8.620  1.00  0.00           H  
ATOM    848  HB2 ALA A  56     -13.235  -5.849  -8.706  1.00  0.00           H  
ATOM    849  HB3 ALA A  56     -12.400  -6.074  -7.169  1.00  0.00           H  
ATOM    850  N   ASP A  57     -13.326  -3.053  -9.877  1.00  0.00           N  
ATOM    851  CA  ASP A  57     -13.138  -2.272 -11.133  1.00  0.00           C  
ATOM    852  C   ASP A  57     -13.594  -0.827 -10.922  1.00  0.00           C  
ATOM    853  O   ASP A  57     -13.631  -0.039 -11.845  1.00  0.00           O  
ATOM    854  CB  ASP A  57     -13.962  -2.907 -12.251  1.00  0.00           C  
ATOM    855  CG  ASP A  57     -13.393  -4.287 -12.586  1.00  0.00           C  
ATOM    856  OD1 ASP A  57     -12.298  -4.580 -12.135  1.00  0.00           O  
ATOM    857  OD2 ASP A  57     -14.062  -5.028 -13.287  1.00  0.00           O  
ATOM    858  H   ASP A  57     -14.196  -3.453  -9.673  1.00  0.00           H  
ATOM    859  HA  ASP A  57     -12.097  -2.283 -11.409  1.00  0.00           H  
ATOM    860  HB2 ASP A  57     -14.984  -3.008 -11.926  1.00  0.00           H  
ATOM    861  HB3 ASP A  57     -13.922  -2.280 -13.129  1.00  0.00           H  
ATOM    862  N   ASP A  58     -13.946  -0.472  -9.717  1.00  0.00           N  
ATOM    863  CA  ASP A  58     -14.403   0.923  -9.460  1.00  0.00           C  
ATOM    864  C   ASP A  58     -13.324   1.911  -9.908  1.00  0.00           C  
ATOM    865  O   ASP A  58     -13.615   2.952 -10.463  1.00  0.00           O  
ATOM    866  CB  ASP A  58     -14.667   1.105  -7.966  1.00  0.00           C  
ATOM    867  CG  ASP A  58     -15.372   2.442  -7.731  1.00  0.00           C  
ATOM    868  OD1 ASP A  58     -15.695   3.099  -8.707  1.00  0.00           O  
ATOM    869  OD2 ASP A  58     -15.578   2.786  -6.579  1.00  0.00           O  
ATOM    870  H   ASP A  58     -13.914  -1.121  -8.984  1.00  0.00           H  
ATOM    871  HA  ASP A  58     -15.310   1.111 -10.007  1.00  0.00           H  
ATOM    872  HB2 ASP A  58     -15.291   0.299  -7.609  1.00  0.00           H  
ATOM    873  HB3 ASP A  58     -13.730   1.098  -7.436  1.00  0.00           H  
ATOM    874  N   VAL A  59     -12.082   1.592  -9.671  1.00  0.00           N  
ATOM    875  CA  VAL A  59     -10.981   2.512 -10.081  1.00  0.00           C  
ATOM    876  C   VAL A  59      -9.878   1.714 -10.779  1.00  0.00           C  
ATOM    877  O   VAL A  59      -9.730   0.527 -10.566  1.00  0.00           O  
ATOM    878  CB  VAL A  59     -10.406   3.198  -8.842  1.00  0.00           C  
ATOM    879  CG1 VAL A  59     -11.515   3.970  -8.123  1.00  0.00           C  
ATOM    880  CG2 VAL A  59      -9.829   2.140  -7.899  1.00  0.00           C  
ATOM    881  H   VAL A  59     -11.872   0.748  -9.221  1.00  0.00           H  
ATOM    882  HA  VAL A  59     -11.368   3.258 -10.759  1.00  0.00           H  
ATOM    883  HB  VAL A  59      -9.625   3.883  -9.139  1.00  0.00           H  
ATOM    884 HG11 VAL A  59     -11.108   4.878  -7.704  1.00  0.00           H  
ATOM    885 HG12 VAL A  59     -11.923   3.359  -7.331  1.00  0.00           H  
ATOM    886 HG13 VAL A  59     -12.296   4.216  -8.827  1.00  0.00           H  
ATOM    887 HG21 VAL A  59      -8.761   2.277  -7.814  1.00  0.00           H  
ATOM    888 HG22 VAL A  59     -10.035   1.156  -8.293  1.00  0.00           H  
ATOM    889 HG23 VAL A  59     -10.283   2.240  -6.924  1.00  0.00           H  
ATOM    890  N   GLU A  60      -9.098   2.359 -11.606  1.00  0.00           N  
ATOM    891  CA  GLU A  60      -7.997   1.642 -12.312  1.00  0.00           C  
ATOM    892  C   GLU A  60      -6.650   2.080 -11.738  1.00  0.00           C  
ATOM    893  O   GLU A  60      -6.410   3.251 -11.518  1.00  0.00           O  
ATOM    894  CB  GLU A  60      -8.043   1.971 -13.804  1.00  0.00           C  
ATOM    895  CG  GLU A  60      -6.979   1.158 -14.531  1.00  0.00           C  
ATOM    896  CD  GLU A  60      -6.977   1.524 -16.016  1.00  0.00           C  
ATOM    897  OE1 GLU A  60      -7.754   2.385 -16.395  1.00  0.00           O  
ATOM    898  OE2 GLU A  60      -6.198   0.937 -16.750  1.00  0.00           O  
ATOM    899  H   GLU A  60      -9.233   3.318 -11.758  1.00  0.00           H  
ATOM    900  HA  GLU A  60      -8.115   0.577 -12.176  1.00  0.00           H  
ATOM    901  HB2 GLU A  60      -9.014   1.723 -14.199  1.00  0.00           H  
ATOM    902  HB3 GLU A  60      -7.850   3.020 -13.949  1.00  0.00           H  
ATOM    903  HG2 GLU A  60      -6.013   1.377 -14.105  1.00  0.00           H  
ATOM    904  HG3 GLU A  60      -7.192   0.110 -14.419  1.00  0.00           H  
ATOM    905  N   LEU A  61      -5.769   1.148 -11.491  1.00  0.00           N  
ATOM    906  CA  LEU A  61      -4.438   1.503 -10.928  1.00  0.00           C  
ATOM    907  C   LEU A  61      -3.360   1.311 -11.998  1.00  0.00           C  
ATOM    908  O   LEU A  61      -3.420   0.392 -12.791  1.00  0.00           O  
ATOM    909  CB  LEU A  61      -4.136   0.599  -9.732  1.00  0.00           C  
ATOM    910  CG  LEU A  61      -5.317   0.623  -8.763  1.00  0.00           C  
ATOM    911  CD1 LEU A  61      -4.934  -0.097  -7.469  1.00  0.00           C  
ATOM    912  CD2 LEU A  61      -5.692   2.073  -8.448  1.00  0.00           C  
ATOM    913  H   LEU A  61      -5.986   0.212 -11.674  1.00  0.00           H  
ATOM    914  HA  LEU A  61      -4.445   2.532 -10.608  1.00  0.00           H  
ATOM    915  HB2 LEU A  61      -3.972  -0.412 -10.076  1.00  0.00           H  
ATOM    916  HB3 LEU A  61      -3.255   0.954  -9.226  1.00  0.00           H  
ATOM    917  HG  LEU A  61      -6.156   0.123  -9.215  1.00  0.00           H  
ATOM    918 HD11 LEU A  61      -4.545  -1.077  -7.705  1.00  0.00           H  
ATOM    919 HD12 LEU A  61      -5.806  -0.196  -6.841  1.00  0.00           H  
ATOM    920 HD13 LEU A  61      -4.179   0.474  -6.949  1.00  0.00           H  
ATOM    921 HD21 LEU A  61      -6.299   2.468  -9.249  1.00  0.00           H  
ATOM    922 HD22 LEU A  61      -4.795   2.665  -8.350  1.00  0.00           H  
ATOM    923 HD23 LEU A  61      -6.250   2.108  -7.524  1.00  0.00           H  
ATOM    924  N   SER A  62      -2.376   2.171 -12.025  1.00  0.00           N  
ATOM    925  CA  SER A  62      -1.291   2.044 -13.038  1.00  0.00           C  
ATOM    926  C   SER A  62       0.039   1.780 -12.329  1.00  0.00           C  
ATOM    927  O   SER A  62       0.192   2.058 -11.156  1.00  0.00           O  
ATOM    928  CB  SER A  62      -1.192   3.342 -13.838  1.00  0.00           C  
ATOM    929  OG  SER A  62       0.175   3.704 -13.980  1.00  0.00           O  
ATOM    930  H   SER A  62      -2.350   2.901 -11.376  1.00  0.00           H  
ATOM    931  HA  SER A  62      -1.513   1.228 -13.704  1.00  0.00           H  
ATOM    932  HB2 SER A  62      -1.625   3.200 -14.813  1.00  0.00           H  
ATOM    933  HB3 SER A  62      -1.731   4.124 -13.319  1.00  0.00           H  
ATOM    934  HG  SER A  62       0.244   4.654 -13.861  1.00  0.00           H  
ATOM    935  N   PRO A  63       0.995   1.247 -13.041  1.00  0.00           N  
ATOM    936  CA  PRO A  63       2.344   0.937 -12.481  1.00  0.00           C  
ATOM    937  C   PRO A  63       3.042   2.187 -11.941  1.00  0.00           C  
ATOM    938  O   PRO A  63       3.768   2.137 -10.968  1.00  0.00           O  
ATOM    939  CB  PRO A  63       3.126   0.361 -13.669  1.00  0.00           C  
ATOM    940  CG  PRO A  63       2.351   0.733 -14.892  1.00  0.00           C  
ATOM    941  CD  PRO A  63       0.896   0.884 -14.459  1.00  0.00           C  
ATOM    942  HA  PRO A  63       2.264   0.192 -11.707  1.00  0.00           H  
ATOM    943  HB2 PRO A  63       4.114   0.796 -13.708  1.00  0.00           H  
ATOM    944  HB3 PRO A  63       3.192  -0.712 -13.589  1.00  0.00           H  
ATOM    945  HG2 PRO A  63       2.720   1.667 -15.293  1.00  0.00           H  
ATOM    946  HG3 PRO A  63       2.429  -0.048 -15.632  1.00  0.00           H  
ATOM    947  HD2 PRO A  63       0.413   1.669 -15.023  1.00  0.00           H  
ATOM    948  HD3 PRO A  63       0.367  -0.049 -14.569  1.00  0.00           H  
ATOM    949  N   GLU A  64       2.823   3.308 -12.568  1.00  0.00           N  
ATOM    950  CA  GLU A  64       3.465   4.566 -12.099  1.00  0.00           C  
ATOM    951  C   GLU A  64       2.921   4.939 -10.719  1.00  0.00           C  
ATOM    952  O   GLU A  64       3.588   5.576  -9.928  1.00  0.00           O  
ATOM    953  CB  GLU A  64       3.162   5.689 -13.086  1.00  0.00           C  
ATOM    954  CG  GLU A  64       3.844   5.393 -14.419  1.00  0.00           C  
ATOM    955  CD  GLU A  64       5.363   5.375 -14.231  1.00  0.00           C  
ATOM    956  OE1 GLU A  64       5.824   5.901 -13.231  1.00  0.00           O  
ATOM    957  OE2 GLU A  64       6.040   4.838 -15.093  1.00  0.00           O  
ATOM    958  H   GLU A  64       2.232   3.322 -13.349  1.00  0.00           H  
ATOM    959  HA  GLU A  64       4.529   4.425 -12.041  1.00  0.00           H  
ATOM    960  HB2 GLU A  64       2.097   5.756 -13.233  1.00  0.00           H  
ATOM    961  HB3 GLU A  64       3.532   6.621 -12.696  1.00  0.00           H  
ATOM    962  HG2 GLU A  64       3.515   4.434 -14.782  1.00  0.00           H  
ATOM    963  HG3 GLU A  64       3.583   6.156 -15.129  1.00  0.00           H  
ATOM    964  N   HIS A  65       1.708   4.556 -10.430  1.00  0.00           N  
ATOM    965  CA  HIS A  65       1.112   4.897  -9.107  1.00  0.00           C  
ATOM    966  C   HIS A  65       1.837   4.136  -7.994  1.00  0.00           C  
ATOM    967  O   HIS A  65       1.872   4.566  -6.858  1.00  0.00           O  
ATOM    968  CB  HIS A  65      -0.369   4.516  -9.105  1.00  0.00           C  
ATOM    969  CG  HIS A  65      -1.008   5.005  -7.835  1.00  0.00           C  
ATOM    970  ND1 HIS A  65      -1.100   6.355  -7.527  1.00  0.00           N  
ATOM    971  CD2 HIS A  65      -1.595   4.339  -6.787  1.00  0.00           C  
ATOM    972  CE1 HIS A  65      -1.721   6.458  -6.338  1.00  0.00           C  
ATOM    973  NE2 HIS A  65      -2.042   5.260  -5.846  1.00  0.00           N  
ATOM    974  H   HIS A  65       1.184   4.047 -11.087  1.00  0.00           H  
ATOM    975  HA  HIS A  65       1.208   5.959  -8.935  1.00  0.00           H  
ATOM    976  HB2 HIS A  65      -0.859   4.970  -9.953  1.00  0.00           H  
ATOM    977  HB3 HIS A  65      -0.465   3.442  -9.165  1.00  0.00           H  
ATOM    978  HD1 HIS A  65      -0.771   7.098  -8.075  1.00  0.00           H  
ATOM    979  HD2 HIS A  65      -1.694   3.267  -6.705  1.00  0.00           H  
ATOM    980  HE1 HIS A  65      -1.935   7.395  -5.844  1.00  0.00           H  
ATOM    981  HE2 HIS A  65      -2.498   5.070  -5.000  1.00  0.00           H  
ATOM    982  N   PHE A  66       2.408   3.007  -8.305  1.00  0.00           N  
ATOM    983  CA  PHE A  66       3.120   2.218  -7.259  1.00  0.00           C  
ATOM    984  C   PHE A  66       4.604   2.595  -7.240  1.00  0.00           C  
ATOM    985  O   PHE A  66       5.403   1.975  -6.567  1.00  0.00           O  
ATOM    986  CB  PHE A  66       2.975   0.727  -7.567  1.00  0.00           C  
ATOM    987  CG  PHE A  66       1.522   0.334  -7.454  1.00  0.00           C  
ATOM    988  CD1 PHE A  66       0.978   0.021  -6.203  1.00  0.00           C  
ATOM    989  CD2 PHE A  66       0.720   0.283  -8.599  1.00  0.00           C  
ATOM    990  CE1 PHE A  66      -0.370  -0.342  -6.097  1.00  0.00           C  
ATOM    991  CE2 PHE A  66      -0.628  -0.080  -8.494  1.00  0.00           C  
ATOM    992  CZ  PHE A  66      -1.173  -0.392  -7.242  1.00  0.00           C  
ATOM    993  H   PHE A  66       2.364   2.672  -9.225  1.00  0.00           H  
ATOM    994  HA  PHE A  66       2.685   2.428  -6.293  1.00  0.00           H  
ATOM    995  HB2 PHE A  66       3.325   0.531  -8.570  1.00  0.00           H  
ATOM    996  HB3 PHE A  66       3.558   0.153  -6.864  1.00  0.00           H  
ATOM    997  HD1 PHE A  66       1.598   0.060  -5.319  1.00  0.00           H  
ATOM    998  HD2 PHE A  66       1.140   0.525  -9.564  1.00  0.00           H  
ATOM    999  HE1 PHE A  66      -0.790  -0.583  -5.132  1.00  0.00           H  
ATOM   1000  HE2 PHE A  66      -1.247  -0.119  -9.377  1.00  0.00           H  
ATOM   1001  HZ  PHE A  66      -2.212  -0.672  -7.161  1.00  0.00           H  
ATOM   1002  N   ARG A  67       4.981   3.602  -7.979  1.00  0.00           N  
ATOM   1003  CA  ARG A  67       6.414   4.012  -8.008  1.00  0.00           C  
ATOM   1004  C   ARG A  67       6.906   4.314  -6.587  1.00  0.00           C  
ATOM   1005  O   ARG A  67       8.026   3.999  -6.236  1.00  0.00           O  
ATOM   1006  CB  ARG A  67       6.563   5.261  -8.888  1.00  0.00           C  
ATOM   1007  CG  ARG A  67       8.023   5.736  -8.927  1.00  0.00           C  
ATOM   1008  CD  ARG A  67       8.887   4.746  -9.716  1.00  0.00           C  
ATOM   1009  NE  ARG A  67      10.228   5.347  -9.961  1.00  0.00           N  
ATOM   1010  CZ  ARG A  67      11.055   4.778 -10.795  1.00  0.00           C  
ATOM   1011  NH1 ARG A  67      10.707   3.685 -11.417  1.00  0.00           N  
ATOM   1012  NH2 ARG A  67      12.231   5.304 -11.007  1.00  0.00           N  
ATOM   1013  H   ARG A  67       4.322   4.087  -8.519  1.00  0.00           H  
ATOM   1014  HA  ARG A  67       6.998   3.208  -8.424  1.00  0.00           H  
ATOM   1015  HB2 ARG A  67       6.244   5.028  -9.890  1.00  0.00           H  
ATOM   1016  HB3 ARG A  67       5.944   6.052  -8.492  1.00  0.00           H  
ATOM   1017  HG2 ARG A  67       8.069   6.705  -9.403  1.00  0.00           H  
ATOM   1018  HG3 ARG A  67       8.401   5.818  -7.924  1.00  0.00           H  
ATOM   1019  HD2 ARG A  67       9.007   3.837  -9.147  1.00  0.00           H  
ATOM   1020  HD3 ARG A  67       8.413   4.523 -10.660  1.00  0.00           H  
ATOM   1021  HE  ARG A  67      10.489   6.169  -9.495  1.00  0.00           H  
ATOM   1022 HH11 ARG A  67       9.806   3.283 -11.255  1.00  0.00           H  
ATOM   1023 HH12 ARG A  67      11.341   3.250 -12.055  1.00  0.00           H  
ATOM   1024 HH21 ARG A  67      12.498   6.141 -10.531  1.00  0.00           H  
ATOM   1025 HH22 ARG A  67      12.865   4.868 -11.646  1.00  0.00           H  
ATOM   1026  N   SER A  68       6.093   4.928  -5.769  1.00  0.00           N  
ATOM   1027  CA  SER A  68       6.546   5.246  -4.383  1.00  0.00           C  
ATOM   1028  C   SER A  68       5.404   5.029  -3.388  1.00  0.00           C  
ATOM   1029  O   SER A  68       4.242   5.054  -3.741  1.00  0.00           O  
ATOM   1030  CB  SER A  68       6.999   6.705  -4.321  1.00  0.00           C  
ATOM   1031  OG  SER A  68       5.872   7.554  -4.499  1.00  0.00           O  
ATOM   1032  H   SER A  68       5.195   5.184  -6.066  1.00  0.00           H  
ATOM   1033  HA  SER A  68       7.375   4.605  -4.121  1.00  0.00           H  
ATOM   1034  HB2 SER A  68       7.446   6.906  -3.362  1.00  0.00           H  
ATOM   1035  HB3 SER A  68       7.728   6.888  -5.101  1.00  0.00           H  
ATOM   1036  HG  SER A  68       5.233   7.088  -5.042  1.00  0.00           H  
ATOM   1037  N   ILE A  69       5.734   4.820  -2.141  1.00  0.00           N  
ATOM   1038  CA  ILE A  69       4.689   4.604  -1.107  1.00  0.00           C  
ATOM   1039  C   ILE A  69       3.816   5.857  -0.982  1.00  0.00           C  
ATOM   1040  O   ILE A  69       2.625   5.775  -0.751  1.00  0.00           O  
ATOM   1041  CB  ILE A  69       5.372   4.328   0.232  1.00  0.00           C  
ATOM   1042  CG1 ILE A  69       6.260   3.095   0.113  1.00  0.00           C  
ATOM   1043  CG2 ILE A  69       4.319   4.071   1.294  1.00  0.00           C  
ATOM   1044  CD1 ILE A  69       7.069   2.920   1.400  1.00  0.00           C  
ATOM   1045  H   ILE A  69       6.676   4.807  -1.879  1.00  0.00           H  
ATOM   1046  HA  ILE A  69       4.076   3.759  -1.381  1.00  0.00           H  
ATOM   1047  HB  ILE A  69       5.970   5.177   0.514  1.00  0.00           H  
ATOM   1048 HG12 ILE A  69       5.644   2.227  -0.047  1.00  0.00           H  
ATOM   1049 HG13 ILE A  69       6.931   3.218  -0.716  1.00  0.00           H  
ATOM   1050 HG21 ILE A  69       3.339   4.162   0.855  1.00  0.00           H  
ATOM   1051 HG22 ILE A  69       4.430   4.791   2.089  1.00  0.00           H  
ATOM   1052 HG23 ILE A  69       4.449   3.075   1.685  1.00  0.00           H  
ATOM   1053 HD11 ILE A  69       7.757   3.745   1.508  1.00  0.00           H  
ATOM   1054 HD12 ILE A  69       7.621   1.994   1.354  1.00  0.00           H  
ATOM   1055 HD13 ILE A  69       6.398   2.898   2.246  1.00  0.00           H  
ATOM   1056  N   ARG A  70       4.403   7.015  -1.114  1.00  0.00           N  
ATOM   1057  CA  ARG A  70       3.614   8.274  -0.982  1.00  0.00           C  
ATOM   1058  C   ARG A  70       2.515   8.326  -2.046  1.00  0.00           C  
ATOM   1059  O   ARG A  70       1.420   8.788  -1.794  1.00  0.00           O  
ATOM   1060  CB  ARG A  70       4.545   9.475  -1.165  1.00  0.00           C  
ATOM   1061  CG  ARG A  70       5.566   9.509  -0.027  1.00  0.00           C  
ATOM   1062  CD  ARG A  70       6.423  10.770  -0.147  1.00  0.00           C  
ATOM   1063  NE  ARG A  70       7.075  10.802  -1.487  1.00  0.00           N  
ATOM   1064  CZ  ARG A  70       7.697  11.877  -1.886  1.00  0.00           C  
ATOM   1065  NH1 ARG A  70       7.751  12.925  -1.109  1.00  0.00           N  
ATOM   1066  NH2 ARG A  70       8.264  11.905  -3.060  1.00  0.00           N  
ATOM   1067  H   ARG A  70       5.366   7.058  -1.286  1.00  0.00           H  
ATOM   1068  HA  ARG A  70       3.165   8.316  -0.001  1.00  0.00           H  
ATOM   1069  HB2 ARG A  70       5.061   9.389  -2.110  1.00  0.00           H  
ATOM   1070  HB3 ARG A  70       3.965  10.385  -1.153  1.00  0.00           H  
ATOM   1071  HG2 ARG A  70       5.047   9.515   0.920  1.00  0.00           H  
ATOM   1072  HG3 ARG A  70       6.200   8.638  -0.085  1.00  0.00           H  
ATOM   1073  HD2 ARG A  70       5.797  11.643  -0.031  1.00  0.00           H  
ATOM   1074  HD3 ARG A  70       7.181  10.766   0.622  1.00  0.00           H  
ATOM   1075  HE  ARG A  70       7.035  10.014  -2.070  1.00  0.00           H  
ATOM   1076 HH11 ARG A  70       7.317  12.903  -0.209  1.00  0.00           H  
ATOM   1077 HH12 ARG A  70       8.229  13.749  -1.415  1.00  0.00           H  
ATOM   1078 HH21 ARG A  70       8.222  11.102  -3.655  1.00  0.00           H  
ATOM   1079 HH22 ARG A  70       8.741  12.729  -3.366  1.00  0.00           H  
ATOM   1080  N   SER A  71       2.793   7.865  -3.234  1.00  0.00           N  
ATOM   1081  CA  SER A  71       1.754   7.904  -4.301  1.00  0.00           C  
ATOM   1082  C   SER A  71       0.534   7.089  -3.866  1.00  0.00           C  
ATOM   1083  O   SER A  71      -0.593   7.522  -3.999  1.00  0.00           O  
ATOM   1084  CB  SER A  71       2.327   7.313  -5.589  1.00  0.00           C  
ATOM   1085  OG  SER A  71       1.396   7.501  -6.647  1.00  0.00           O  
ATOM   1086  H   SER A  71       3.682   7.500  -3.425  1.00  0.00           H  
ATOM   1087  HA  SER A  71       1.458   8.927  -4.477  1.00  0.00           H  
ATOM   1088  HB2 SER A  71       3.250   7.809  -5.836  1.00  0.00           H  
ATOM   1089  HB3 SER A  71       2.516   6.257  -5.445  1.00  0.00           H  
ATOM   1090  HG  SER A  71       1.797   8.086  -7.294  1.00  0.00           H  
ATOM   1091  N   ILE A  72       0.748   5.912  -3.346  1.00  0.00           N  
ATOM   1092  CA  ILE A  72      -0.391   5.070  -2.905  1.00  0.00           C  
ATOM   1093  C   ILE A  72      -1.124   5.757  -1.751  1.00  0.00           C  
ATOM   1094  O   ILE A  72      -2.336   5.731  -1.668  1.00  0.00           O  
ATOM   1095  CB  ILE A  72       0.145   3.719  -2.437  1.00  0.00           C  
ATOM   1096  CG1 ILE A  72       0.911   3.051  -3.582  1.00  0.00           C  
ATOM   1097  CG2 ILE A  72      -1.019   2.830  -2.021  1.00  0.00           C  
ATOM   1098  CD1 ILE A  72       1.545   1.751  -3.084  1.00  0.00           C  
ATOM   1099  H   ILE A  72       1.660   5.579  -3.246  1.00  0.00           H  
ATOM   1100  HA  ILE A  72      -1.073   4.922  -3.729  1.00  0.00           H  
ATOM   1101  HB  ILE A  72       0.806   3.866  -1.595  1.00  0.00           H  
ATOM   1102 HG12 ILE A  72       0.229   2.833  -4.392  1.00  0.00           H  
ATOM   1103 HG13 ILE A  72       1.686   3.716  -3.933  1.00  0.00           H  
ATOM   1104 HG21 ILE A  72      -0.986   1.910  -2.584  1.00  0.00           H  
ATOM   1105 HG22 ILE A  72      -1.948   3.342  -2.221  1.00  0.00           H  
ATOM   1106 HG23 ILE A  72      -0.946   2.612  -0.967  1.00  0.00           H  
ATOM   1107 HD11 ILE A  72       1.786   1.847  -2.035  1.00  0.00           H  
ATOM   1108 HD12 ILE A  72       2.447   1.553  -3.643  1.00  0.00           H  
ATOM   1109 HD13 ILE A  72       0.850   0.936  -3.221  1.00  0.00           H  
ATOM   1110  N   ASP A  73      -0.397   6.367  -0.857  1.00  0.00           N  
ATOM   1111  CA  ASP A  73      -1.048   7.050   0.296  1.00  0.00           C  
ATOM   1112  C   ASP A  73      -2.028   8.108  -0.215  1.00  0.00           C  
ATOM   1113  O   ASP A  73      -3.088   8.305   0.345  1.00  0.00           O  
ATOM   1114  CB  ASP A  73       0.022   7.721   1.159  1.00  0.00           C  
ATOM   1115  CG  ASP A  73      -0.613   8.231   2.454  1.00  0.00           C  
ATOM   1116  OD1 ASP A  73      -1.783   7.958   2.665  1.00  0.00           O  
ATOM   1117  OD2 ASP A  73       0.081   8.887   3.213  1.00  0.00           O  
ATOM   1118  H   ASP A  73       0.580   6.372  -0.941  1.00  0.00           H  
ATOM   1119  HA  ASP A  73      -1.583   6.323   0.888  1.00  0.00           H  
ATOM   1120  HB2 ASP A  73       0.795   7.005   1.395  1.00  0.00           H  
ATOM   1121  HB3 ASP A  73       0.451   8.552   0.620  1.00  0.00           H  
ATOM   1122  N   ALA A  74      -1.683   8.798  -1.267  1.00  0.00           N  
ATOM   1123  CA  ALA A  74      -2.598   9.847  -1.798  1.00  0.00           C  
ATOM   1124  C   ALA A  74      -3.890   9.203  -2.302  1.00  0.00           C  
ATOM   1125  O   ALA A  74      -4.976   9.664  -2.014  1.00  0.00           O  
ATOM   1126  CB  ALA A  74      -1.915  10.589  -2.949  1.00  0.00           C  
ATOM   1127  H   ALA A  74      -0.821   8.631  -1.704  1.00  0.00           H  
ATOM   1128  HA  ALA A  74      -2.834  10.545  -1.012  1.00  0.00           H  
ATOM   1129  HB1 ALA A  74      -1.607   9.879  -3.702  1.00  0.00           H  
ATOM   1130  HB2 ALA A  74      -1.049  11.115  -2.574  1.00  0.00           H  
ATOM   1131  HB3 ALA A  74      -2.606  11.296  -3.382  1.00  0.00           H  
ATOM   1132  N   PHE A  75      -3.786   8.138  -3.047  1.00  0.00           N  
ATOM   1133  CA  PHE A  75      -5.020   7.475  -3.556  1.00  0.00           C  
ATOM   1134  C   PHE A  75      -5.834   6.946  -2.377  1.00  0.00           C  
ATOM   1135  O   PHE A  75      -7.037   7.103  -2.319  1.00  0.00           O  
ATOM   1136  CB  PHE A  75      -4.647   6.313  -4.474  1.00  0.00           C  
ATOM   1137  CG  PHE A  75      -5.903   5.715  -5.058  1.00  0.00           C  
ATOM   1138  CD1 PHE A  75      -6.471   6.268  -6.212  1.00  0.00           C  
ATOM   1139  CD2 PHE A  75      -6.503   4.609  -4.443  1.00  0.00           C  
ATOM   1140  CE1 PHE A  75      -7.639   5.716  -6.751  1.00  0.00           C  
ATOM   1141  CE2 PHE A  75      -7.671   4.057  -4.983  1.00  0.00           C  
ATOM   1142  CZ  PHE A  75      -8.238   4.611  -6.137  1.00  0.00           C  
ATOM   1143  H   PHE A  75      -2.902   7.776  -3.268  1.00  0.00           H  
ATOM   1144  HA  PHE A  75      -5.609   8.188  -4.107  1.00  0.00           H  
ATOM   1145  HB2 PHE A  75      -4.015   6.673  -5.271  1.00  0.00           H  
ATOM   1146  HB3 PHE A  75      -4.122   5.564  -3.907  1.00  0.00           H  
ATOM   1147  HD1 PHE A  75      -6.008   7.121  -6.686  1.00  0.00           H  
ATOM   1148  HD2 PHE A  75      -6.065   4.182  -3.553  1.00  0.00           H  
ATOM   1149  HE1 PHE A  75      -8.077   6.142  -7.642  1.00  0.00           H  
ATOM   1150  HE2 PHE A  75      -8.134   3.204  -4.509  1.00  0.00           H  
ATOM   1151  HZ  PHE A  75      -9.139   4.186  -6.553  1.00  0.00           H  
ATOM   1152  N   VAL A  76      -5.184   6.318  -1.438  1.00  0.00           N  
ATOM   1153  CA  VAL A  76      -5.911   5.775  -0.264  1.00  0.00           C  
ATOM   1154  C   VAL A  76      -6.557   6.920   0.518  1.00  0.00           C  
ATOM   1155  O   VAL A  76      -7.695   6.835   0.931  1.00  0.00           O  
ATOM   1156  CB  VAL A  76      -4.920   5.036   0.633  1.00  0.00           C  
ATOM   1157  CG1 VAL A  76      -5.602   4.666   1.944  1.00  0.00           C  
ATOM   1158  CG2 VAL A  76      -4.445   3.763  -0.072  1.00  0.00           C  
ATOM   1159  H   VAL A  76      -4.215   6.200  -1.504  1.00  0.00           H  
ATOM   1160  HA  VAL A  76      -6.675   5.089  -0.597  1.00  0.00           H  
ATOM   1161  HB  VAL A  76      -4.073   5.676   0.836  1.00  0.00           H  
ATOM   1162 HG11 VAL A  76      -4.972   3.988   2.498  1.00  0.00           H  
ATOM   1163 HG12 VAL A  76      -6.547   4.191   1.733  1.00  0.00           H  
ATOM   1164 HG13 VAL A  76      -5.769   5.561   2.524  1.00  0.00           H  
ATOM   1165 HG21 VAL A  76      -3.409   3.582   0.172  1.00  0.00           H  
ATOM   1166 HG22 VAL A  76      -4.547   3.884  -1.140  1.00  0.00           H  
ATOM   1167 HG23 VAL A  76      -5.044   2.926   0.255  1.00  0.00           H  
ATOM   1168  N   VAL A  77      -5.841   7.994   0.723  1.00  0.00           N  
ATOM   1169  CA  VAL A  77      -6.412   9.140   1.477  1.00  0.00           C  
ATOM   1170  C   VAL A  77      -7.617   9.708   0.723  1.00  0.00           C  
ATOM   1171  O   VAL A  77      -8.621  10.060   1.309  1.00  0.00           O  
ATOM   1172  CB  VAL A  77      -5.341  10.220   1.618  1.00  0.00           C  
ATOM   1173  CG1 VAL A  77      -5.976  11.492   2.167  1.00  0.00           C  
ATOM   1174  CG2 VAL A  77      -4.252   9.739   2.579  1.00  0.00           C  
ATOM   1175  H   VAL A  77      -4.926   8.049   0.381  1.00  0.00           H  
ATOM   1176  HA  VAL A  77      -6.722   8.810   2.457  1.00  0.00           H  
ATOM   1177  HB  VAL A  77      -4.906  10.424   0.650  1.00  0.00           H  
ATOM   1178 HG11 VAL A  77      -5.201  12.178   2.471  1.00  0.00           H  
ATOM   1179 HG12 VAL A  77      -6.595  11.245   3.016  1.00  0.00           H  
ATOM   1180 HG13 VAL A  77      -6.582  11.948   1.400  1.00  0.00           H  
ATOM   1181 HG21 VAL A  77      -4.248   8.660   2.607  1.00  0.00           H  
ATOM   1182 HG22 VAL A  77      -4.449  10.124   3.569  1.00  0.00           H  
ATOM   1183 HG23 VAL A  77      -3.290  10.094   2.240  1.00  0.00           H  
ATOM   1184  N   GLY A  78      -7.519   9.806  -0.573  1.00  0.00           N  
ATOM   1185  CA  GLY A  78      -8.649  10.359  -1.373  1.00  0.00           C  
ATOM   1186  C   GLY A  78      -9.915   9.526  -1.154  1.00  0.00           C  
ATOM   1187  O   GLY A  78     -11.018  10.030  -1.237  1.00  0.00           O  
ATOM   1188  H   GLY A  78      -6.696   9.522  -1.023  1.00  0.00           H  
ATOM   1189  HA2 GLY A  78      -8.835  11.379  -1.069  1.00  0.00           H  
ATOM   1190  HA3 GLY A  78      -8.388  10.339  -2.420  1.00  0.00           H  
ATOM   1191  N   ALA A  79      -9.775   8.254  -0.890  1.00  0.00           N  
ATOM   1192  CA  ALA A  79     -10.983   7.403  -0.686  1.00  0.00           C  
ATOM   1193  C   ALA A  79     -11.224   7.180   0.806  1.00  0.00           C  
ATOM   1194  O   ALA A  79     -12.315   7.370   1.305  1.00  0.00           O  
ATOM   1195  CB  ALA A  79     -10.774   6.052  -1.373  1.00  0.00           C  
ATOM   1196  H   ALA A  79      -8.882   7.860  -0.833  1.00  0.00           H  
ATOM   1197  HA  ALA A  79     -11.839   7.892  -1.116  1.00  0.00           H  
ATOM   1198  HB1 ALA A  79     -10.924   5.257  -0.658  1.00  0.00           H  
ATOM   1199  HB2 ALA A  79      -9.769   5.999  -1.765  1.00  0.00           H  
ATOM   1200  HB3 ALA A  79     -11.481   5.946  -2.183  1.00  0.00           H  
ATOM   1201  N   THR A  80     -10.214   6.780   1.524  1.00  0.00           N  
ATOM   1202  CA  THR A  80     -10.385   6.547   2.985  1.00  0.00           C  
ATOM   1203  C   THR A  80      -9.143   7.043   3.724  1.00  0.00           C  
ATOM   1204  O   THR A  80      -8.062   7.092   3.174  1.00  0.00           O  
ATOM   1205  CB  THR A  80     -10.583   5.050   3.243  1.00  0.00           C  
ATOM   1206  OG1 THR A  80     -11.026   4.856   4.578  1.00  0.00           O  
ATOM   1207  CG2 THR A  80      -9.264   4.307   3.024  1.00  0.00           C  
ATOM   1208  H   THR A  80      -9.343   6.634   1.102  1.00  0.00           H  
ATOM   1209  HA  THR A  80     -11.251   7.089   3.335  1.00  0.00           H  
ATOM   1210  HB  THR A  80     -11.324   4.664   2.560  1.00  0.00           H  
ATOM   1211  HG1 THR A  80     -11.652   4.128   4.580  1.00  0.00           H  
ATOM   1212 HG21 THR A  80      -8.806   4.096   3.979  1.00  0.00           H  
ATOM   1213 HG22 THR A  80      -8.599   4.920   2.433  1.00  0.00           H  
ATOM   1214 HG23 THR A  80      -9.456   3.380   2.504  1.00  0.00           H  
ATOM   1215  N   THR A  81      -9.287   7.418   4.964  1.00  0.00           N  
ATOM   1216  CA  THR A  81      -8.113   7.917   5.728  1.00  0.00           C  
ATOM   1217  C   THR A  81      -8.127   7.325   7.143  1.00  0.00           C  
ATOM   1218  O   THR A  81      -8.687   7.903   8.054  1.00  0.00           O  
ATOM   1219  CB  THR A  81      -8.183   9.443   5.806  1.00  0.00           C  
ATOM   1220  OG1 THR A  81      -7.280   9.910   6.799  1.00  0.00           O  
ATOM   1221  CG2 THR A  81      -9.607   9.873   6.163  1.00  0.00           C  
ATOM   1222  H   THR A  81     -10.166   7.376   5.390  1.00  0.00           H  
ATOM   1223  HA  THR A  81      -7.208   7.629   5.222  1.00  0.00           H  
ATOM   1224  HB  THR A  81      -7.916   9.863   4.846  1.00  0.00           H  
ATOM   1225  HG1 THR A  81      -6.549   9.290   6.850  1.00  0.00           H  
ATOM   1226 HG21 THR A  81     -10.134   9.040   6.603  1.00  0.00           H  
ATOM   1227 HG22 THR A  81     -10.121  10.193   5.268  1.00  0.00           H  
ATOM   1228 HG23 THR A  81      -9.570  10.690   6.868  1.00  0.00           H  
ATOM   1229  N   PRO A  82      -7.519   6.178   7.329  1.00  0.00           N  
ATOM   1230  CA  PRO A  82      -7.468   5.504   8.654  1.00  0.00           C  
ATOM   1231  C   PRO A  82      -6.361   6.071   9.551  1.00  0.00           C  
ATOM   1232  O   PRO A  82      -5.400   6.640   9.074  1.00  0.00           O  
ATOM   1233  CB  PRO A  82      -7.178   4.047   8.299  1.00  0.00           C  
ATOM   1234  CG  PRO A  82      -6.427   4.091   7.005  1.00  0.00           C  
ATOM   1235  CD  PRO A  82      -6.812   5.397   6.299  1.00  0.00           C  
ATOM   1236  HA  PRO A  82      -8.425   5.572   9.144  1.00  0.00           H  
ATOM   1237  HB2 PRO A  82      -6.573   3.588   9.069  1.00  0.00           H  
ATOM   1238  HB3 PRO A  82      -8.100   3.501   8.171  1.00  0.00           H  
ATOM   1239  HG2 PRO A  82      -5.362   4.071   7.196  1.00  0.00           H  
ATOM   1240  HG3 PRO A  82      -6.706   3.251   6.387  1.00  0.00           H  
ATOM   1241  HD2 PRO A  82      -5.923   5.918   5.969  1.00  0.00           H  
ATOM   1242  HD3 PRO A  82      -7.468   5.199   5.466  1.00  0.00           H  
ATOM   1243  N   PRO A  83      -6.492   5.910  10.842  1.00  0.00           N  
ATOM   1244  CA  PRO A  83      -5.482   6.409  11.821  1.00  0.00           C  
ATOM   1245  C   PRO A  83      -4.130   5.714  11.641  1.00  0.00           C  
ATOM   1246  O   PRO A  83      -4.066   4.562  11.260  1.00  0.00           O  
ATOM   1247  CB  PRO A  83      -6.082   6.071  13.191  1.00  0.00           C  
ATOM   1248  CG  PRO A  83      -7.111   5.019  12.935  1.00  0.00           C  
ATOM   1249  CD  PRO A  83      -7.613   5.235  11.510  1.00  0.00           C  
ATOM   1250  HA  PRO A  83      -5.369   7.477  11.730  1.00  0.00           H  
ATOM   1251  HB2 PRO A  83      -5.313   5.693  13.851  1.00  0.00           H  
ATOM   1252  HB3 PRO A  83      -6.548   6.945  13.620  1.00  0.00           H  
ATOM   1253  HG2 PRO A  83      -6.666   4.038  13.031  1.00  0.00           H  
ATOM   1254  HG3 PRO A  83      -7.930   5.125  13.628  1.00  0.00           H  
ATOM   1255  HD2 PRO A  83      -7.826   4.285  11.036  1.00  0.00           H  
ATOM   1256  HD3 PRO A  83      -8.486   5.868  11.505  1.00  0.00           H  
ATOM   1257  N   VAL A  84      -3.050   6.404  11.903  1.00  0.00           N  
ATOM   1258  CA  VAL A  84      -1.709   5.773  11.736  1.00  0.00           C  
ATOM   1259  C   VAL A  84      -0.862   6.010  12.989  1.00  0.00           C  
ATOM   1260  O   VAL A  84      -0.820   7.098  13.528  1.00  0.00           O  
ATOM   1261  CB  VAL A  84      -1.009   6.395  10.528  1.00  0.00           C  
ATOM   1262  CG1 VAL A  84      -0.640   7.847  10.841  1.00  0.00           C  
ATOM   1263  CG2 VAL A  84       0.258   5.601  10.213  1.00  0.00           C  
ATOM   1264  H   VAL A  84      -3.122   7.333  12.205  1.00  0.00           H  
ATOM   1265  HA  VAL A  84      -1.823   4.712  11.577  1.00  0.00           H  
ATOM   1266  HB  VAL A  84      -1.673   6.369   9.676  1.00  0.00           H  
ATOM   1267 HG11 VAL A  84       0.152   7.867  11.575  1.00  0.00           H  
ATOM   1268 HG12 VAL A  84      -1.506   8.362  11.230  1.00  0.00           H  
ATOM   1269 HG13 VAL A  84      -0.307   8.336   9.938  1.00  0.00           H  
ATOM   1270 HG21 VAL A  84       0.859   5.514  11.105  1.00  0.00           H  
ATOM   1271 HG22 VAL A  84       0.822   6.111   9.446  1.00  0.00           H  
ATOM   1272 HG23 VAL A  84      -0.014   4.616   9.865  1.00  0.00           H  
ATOM   1273  N   GLU A  85      -0.182   4.996  13.451  1.00  0.00           N  
ATOM   1274  CA  GLU A  85       0.669   5.152  14.664  1.00  0.00           C  
ATOM   1275  C   GLU A  85       1.893   6.011  14.334  1.00  0.00           C  
ATOM   1276  O   GLU A  85       2.401   6.731  15.172  1.00  0.00           O  
ATOM   1277  CB  GLU A  85       1.130   3.774  15.142  1.00  0.00           C  
ATOM   1278  CG  GLU A  85      -0.084   2.959  15.594  1.00  0.00           C  
ATOM   1279  CD  GLU A  85       0.382   1.606  16.133  1.00  0.00           C  
ATOM   1280  OE1 GLU A  85       1.553   1.300  15.980  1.00  0.00           O  
ATOM   1281  OE2 GLU A  85      -0.441   0.898  16.691  1.00  0.00           O  
ATOM   1282  H   GLU A  85      -0.229   4.129  12.996  1.00  0.00           H  
ATOM   1283  HA  GLU A  85       0.097   5.629  15.445  1.00  0.00           H  
ATOM   1284  HB2 GLU A  85       1.628   3.260  14.332  1.00  0.00           H  
ATOM   1285  HB3 GLU A  85       1.812   3.889  15.970  1.00  0.00           H  
ATOM   1286  HG2 GLU A  85      -0.608   3.497  16.371  1.00  0.00           H  
ATOM   1287  HG3 GLU A  85      -0.745   2.802  14.755  1.00  0.00           H  
ATOM   1288  N   ALA A  86       2.379   5.931  13.122  1.00  0.00           N  
ATOM   1289  CA  ALA A  86       3.580   6.730  12.739  1.00  0.00           C  
ATOM   1290  C   ALA A  86       3.310   7.481  11.433  1.00  0.00           C  
ATOM   1291  O   ALA A  86       2.322   7.252  10.766  1.00  0.00           O  
ATOM   1292  CB  ALA A  86       4.773   5.792  12.548  1.00  0.00           C  
ATOM   1293  H   ALA A  86       1.959   5.336  12.467  1.00  0.00           H  
ATOM   1294  HA  ALA A  86       3.805   7.440  13.520  1.00  0.00           H  
ATOM   1295  HB1 ALA A  86       5.644   6.369  12.275  1.00  0.00           H  
ATOM   1296  HB2 ALA A  86       4.552   5.082  11.765  1.00  0.00           H  
ATOM   1297  HB3 ALA A  86       4.966   5.263  13.470  1.00  0.00           H  
ATOM   1298  N   LYS A  87       4.184   8.386  11.074  1.00  0.00           N  
ATOM   1299  CA  LYS A  87       3.996   9.172   9.818  1.00  0.00           C  
ATOM   1300  C   LYS A  87       2.672   9.935   9.887  1.00  0.00           C  
ATOM   1301  O   LYS A  87       1.919   9.978   8.934  1.00  0.00           O  
ATOM   1302  CB  LYS A  87       3.988   8.239   8.601  1.00  0.00           C  
ATOM   1303  CG  LYS A  87       5.330   7.510   8.495  1.00  0.00           C  
ATOM   1304  CD  LYS A  87       5.366   6.703   7.194  1.00  0.00           C  
ATOM   1305  CE  LYS A  87       6.634   5.847   7.152  1.00  0.00           C  
ATOM   1306  NZ  LYS A  87       7.694   6.485   7.982  1.00  0.00           N  
ATOM   1307  H   LYS A  87       4.968   8.554  11.638  1.00  0.00           H  
ATOM   1308  HA  LYS A  87       4.807   9.879   9.719  1.00  0.00           H  
ATOM   1309  HB2 LYS A  87       3.194   7.516   8.701  1.00  0.00           H  
ATOM   1310  HB3 LYS A  87       3.831   8.821   7.706  1.00  0.00           H  
ATOM   1311  HG2 LYS A  87       6.134   8.233   8.496  1.00  0.00           H  
ATOM   1312  HG3 LYS A  87       5.446   6.841   9.335  1.00  0.00           H  
ATOM   1313  HD2 LYS A  87       4.497   6.064   7.142  1.00  0.00           H  
ATOM   1314  HD3 LYS A  87       5.365   7.380   6.352  1.00  0.00           H  
ATOM   1315  HE2 LYS A  87       6.416   4.863   7.540  1.00  0.00           H  
ATOM   1316  HE3 LYS A  87       6.977   5.762   6.130  1.00  0.00           H  
ATOM   1317  HZ1 LYS A  87       7.927   7.419   7.588  1.00  0.00           H  
ATOM   1318  HZ2 LYS A  87       8.544   5.888   7.978  1.00  0.00           H  
ATOM   1319  HZ3 LYS A  87       7.350   6.595   8.958  1.00  0.00           H  
ATOM   1320  N   LEU A  88       2.382  10.539  11.007  1.00  0.00           N  
ATOM   1321  CA  LEU A  88       1.107  11.300  11.133  1.00  0.00           C  
ATOM   1322  C   LEU A  88       1.060  12.392  10.063  1.00  0.00           C  
ATOM   1323  O   LEU A  88       0.021  12.679   9.501  1.00  0.00           O  
ATOM   1324  CB  LEU A  88       1.032  11.941  12.521  1.00  0.00           C  
ATOM   1325  CG  LEU A  88      -0.325  12.631  12.697  1.00  0.00           C  
ATOM   1326  CD1 LEU A  88      -1.436  11.580  12.768  1.00  0.00           C  
ATOM   1327  CD2 LEU A  88      -0.315  13.447  13.991  1.00  0.00           C  
ATOM   1328  H   LEU A  88       3.002  10.493  11.763  1.00  0.00           H  
ATOM   1329  HA  LEU A  88       0.272  10.628  11.000  1.00  0.00           H  
ATOM   1330  HB2 LEU A  88       1.152  11.178  13.277  1.00  0.00           H  
ATOM   1331  HB3 LEU A  88       1.819  12.673  12.622  1.00  0.00           H  
ATOM   1332  HG  LEU A  88      -0.505  13.287  11.858  1.00  0.00           H  
ATOM   1333 HD11 LEU A  88      -1.762  11.332  11.769  1.00  0.00           H  
ATOM   1334 HD12 LEU A  88      -2.270  11.976  13.329  1.00  0.00           H  
ATOM   1335 HD13 LEU A  88      -1.065  10.691  13.257  1.00  0.00           H  
ATOM   1336 HD21 LEU A  88       0.607  14.005  14.058  1.00  0.00           H  
ATOM   1337 HD22 LEU A  88      -0.395  12.781  14.838  1.00  0.00           H  
ATOM   1338 HD23 LEU A  88      -1.151  14.131  13.991  1.00  0.00           H  
ATOM   1339  N   GLN A  89       2.177  13.002   9.776  1.00  0.00           N  
ATOM   1340  CA  GLN A  89       2.197  14.075   8.742  1.00  0.00           C  
ATOM   1341  C   GLN A  89       2.519  13.463   7.378  1.00  0.00           C  
ATOM   1342  O   GLN A  89       3.017  12.349   7.353  1.00  0.00           O  
ATOM   1343  CB  GLN A  89       3.265  15.110   9.102  1.00  0.00           C  
ATOM   1344  CG  GLN A  89       2.886  15.800  10.413  1.00  0.00           C  
ATOM   1345  CD  GLN A  89       3.983  16.792  10.805  1.00  0.00           C  
ATOM   1346  OE1 GLN A  89       5.079  16.740  10.283  1.00  0.00           O  
ATOM   1347  NE2 GLN A  89       3.734  17.699  11.710  1.00  0.00           N  
ATOM   1348  OXT GLN A  89       2.263  14.118   6.381  1.00  0.00           O  
ATOM   1349  H   GLN A  89       3.003  12.755  10.241  1.00  0.00           H  
ATOM   1350  HA  GLN A  89       1.230  14.555   8.702  1.00  0.00           H  
ATOM   1351  HB2 GLN A  89       4.219  14.617   9.216  1.00  0.00           H  
ATOM   1352  HB3 GLN A  89       3.332  15.847   8.316  1.00  0.00           H  
ATOM   1353  HG2 GLN A  89       1.952  16.328  10.285  1.00  0.00           H  
ATOM   1354  HG3 GLN A  89       2.778  15.061  11.192  1.00  0.00           H  
ATOM   1355 HE21 GLN A  89       2.850  17.740  12.131  1.00  0.00           H  
ATOM   1356 HE22 GLN A  89       4.430  18.338  11.967  1.00  0.00           H  
TER    1357      GLN A  89                                                      
HETATM 1358  O3  PN7 A 101       0.444  -3.123 -14.835  1.00  0.00           O  
HETATM 1359  O4  PN7 A 101      -0.875  -4.438 -11.835  1.00  0.00           O  
HETATM 1360  C2  PN7 A 101       1.888  -3.648 -12.981  1.00  0.00           C  
HETATM 1361  C1  PN7 A 101       2.273  -4.829 -12.086  1.00  0.00           C  
HETATM 1362  P   PN7 A 101       2.847  -7.215 -11.908  1.00  0.00           P  
HETATM 1363  O1P PN7 A 101       3.906  -8.026 -12.550  1.00  0.00           O  
HETATM 1364  O2P PN7 A 101       3.058  -6.673 -10.549  1.00  0.00           O  
HETATM 1365  O3P PN7 A 101       2.482  -5.993 -12.894  1.00  0.00           O  
HETATM 1366  CE1 PN7 A 101       2.984  -3.428 -14.026  1.00  0.00           C  
HETATM 1367  CE2 PN7 A 101       1.741  -2.383 -12.128  1.00  0.00           C  
HETATM 1368  C3  PN7 A 101       0.565  -3.952 -13.687  1.00  0.00           C  
HETATM 1369  C4  PN7 A 101      -0.604  -3.675 -12.741  1.00  0.00           C  
HETATM 1370  N5  PN7 A 101      -1.309  -2.598 -12.953  1.00  0.00           N  
HETATM 1371  C6  PN7 A 101      -2.671  -2.706 -13.547  1.00  0.00           C  
HETATM 1372  C7  PN7 A 101      -3.548  -3.585 -12.653  1.00  0.00           C  
HETATM 1373  C8  PN7 A 101      -3.496  -5.032 -13.148  1.00  0.00           C  
HETATM 1374  O8  PN7 A 101      -4.133  -5.388 -14.119  1.00  0.00           O  
HETATM 1375  N9  PN7 A 101      -2.681  -5.849 -12.537  1.00  0.00           N  
HETATM 1376  C10 PN7 A 101      -3.224  -6.915 -11.649  1.00  0.00           C  
HETATM 1377  C11 PN7 A 101      -3.378  -8.213 -12.445  1.00  0.00           C  
HETATM 1378  S12 PN7 A 101      -4.254  -9.437 -11.440  1.00  0.00           S  
HETATM 1379  H1  PN7 A 101       0.217  -3.682 -15.582  1.00  0.00           H  
HETATM 1380  H2  PN7 A 101       3.182  -4.593 -11.552  1.00  0.00           H  
HETATM 1381  H3  PN7 A 101       1.478  -5.019 -11.380  1.00  0.00           H  
HETATM 1382  H5  PN7 A 101       2.684  -2.643 -14.704  1.00  0.00           H  
HETATM 1383  H6  PN7 A 101       3.142  -4.342 -14.580  1.00  0.00           H  
HETATM 1384  H7  PN7 A 101       3.902  -3.145 -13.531  1.00  0.00           H  
HETATM 1385  H8  PN7 A 101       1.134  -2.598 -11.262  1.00  0.00           H  
HETATM 1386  H9  PN7 A 101       1.270  -1.607 -12.713  1.00  0.00           H  
HETATM 1387  H10 PN7 A 101       2.717  -2.050 -11.808  1.00  0.00           H  
HETATM 1388  H11 PN7 A 101       0.548  -4.993 -13.981  1.00  0.00           H  
HETATM 1389  H12 PN7 A 101      -0.957  -1.720 -12.687  1.00  0.00           H  
HETATM 1390  H13 PN7 A 101      -2.600  -3.149 -14.530  1.00  0.00           H  
HETATM 1391  H14 PN7 A 101      -3.109  -1.723 -13.627  1.00  0.00           H  
HETATM 1392  H15 PN7 A 101      -4.568  -3.231 -12.689  1.00  0.00           H  
HETATM 1393  H16 PN7 A 101      -3.186  -3.538 -11.636  1.00  0.00           H  
HETATM 1394  H17 PN7 A 101      -1.719  -5.805 -12.718  1.00  0.00           H  
HETATM 1395  H18 PN7 A 101      -4.187  -6.611 -11.268  1.00  0.00           H  
HETATM 1396  H19 PN7 A 101      -2.545  -7.078 -10.825  1.00  0.00           H  
HETATM 1397  H20 PN7 A 101      -2.401  -8.594 -12.706  1.00  0.00           H  
HETATM 1398  H21 PN7 A 101      -3.940  -8.018 -13.346  1.00  0.00           H  
HETATM 1399  H22 PN7 A 101      -3.781 -10.270 -11.507  1.00  0.00           H  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1       1.986  14.804  -0.730  1.00  0.00           N  
ATOM      2  CA  MET A   1       2.581  13.951   0.338  1.00  0.00           C  
ATOM      3  C   MET A   1       1.958  14.315   1.686  1.00  0.00           C  
ATOM      4  O   MET A   1       2.649  14.574   2.651  1.00  0.00           O  
ATOM      5  CB  MET A   1       4.091  14.183   0.393  1.00  0.00           C  
ATOM      6  CG  MET A   1       4.726  13.697  -0.910  1.00  0.00           C  
ATOM      7  SD  MET A   1       6.525  13.856  -0.803  1.00  0.00           S  
ATOM      8  CE  MET A   1       6.901  13.337  -2.495  1.00  0.00           C  
ATOM      9  H1  MET A   1       2.746  15.235  -1.294  1.00  0.00           H  
ATOM     10  H2  MET A   1       1.410  15.553  -0.294  1.00  0.00           H  
ATOM     11  H3  MET A   1       1.388  14.220  -1.348  1.00  0.00           H  
ATOM     12  HA  MET A   1       2.384  12.912   0.119  1.00  0.00           H  
ATOM     13  HB2 MET A   1       4.289  15.238   0.520  1.00  0.00           H  
ATOM     14  HB3 MET A   1       4.511  13.634   1.222  1.00  0.00           H  
ATOM     15  HG2 MET A   1       4.464  12.662  -1.073  1.00  0.00           H  
ATOM     16  HG3 MET A   1       4.359  14.294  -1.732  1.00  0.00           H  
ATOM     17  HE1 MET A   1       6.915  12.261  -2.548  1.00  0.00           H  
ATOM     18  HE2 MET A   1       7.870  13.723  -2.782  1.00  0.00           H  
ATOM     19  HE3 MET A   1       6.142  13.719  -3.164  1.00  0.00           H  
ATOM     20  N   GLN A   2       0.656  14.336   1.758  1.00  0.00           N  
ATOM     21  CA  GLN A   2      -0.013  14.683   3.043  1.00  0.00           C  
ATOM     22  C   GLN A   2       0.428  13.696   4.125  1.00  0.00           C  
ATOM     23  O   GLN A   2       0.591  14.051   5.276  1.00  0.00           O  
ATOM     24  CB  GLN A   2      -1.530  14.598   2.865  1.00  0.00           C  
ATOM     25  CG  GLN A   2      -1.982  15.636   1.835  1.00  0.00           C  
ATOM     26  CD  GLN A   2      -3.495  15.534   1.637  1.00  0.00           C  
ATOM     27  OE1 GLN A   2      -4.101  14.544   1.994  1.00  0.00           O  
ATOM     28  NE2 GLN A   2      -4.136  16.525   1.078  1.00  0.00           N  
ATOM     29  H   GLN A   2       0.119  14.123   0.966  1.00  0.00           H  
ATOM     30  HA  GLN A   2       0.261  15.686   3.334  1.00  0.00           H  
ATOM     31  HB2 GLN A   2      -1.798  13.609   2.522  1.00  0.00           H  
ATOM     32  HB3 GLN A   2      -2.016  14.796   3.808  1.00  0.00           H  
ATOM     33  HG2 GLN A   2      -1.729  16.626   2.186  1.00  0.00           H  
ATOM     34  HG3 GLN A   2      -1.485  15.448   0.894  1.00  0.00           H  
ATOM     35 HE21 GLN A   2      -3.647  17.324   0.790  1.00  0.00           H  
ATOM     36 HE22 GLN A   2      -5.105  16.469   0.947  1.00  0.00           H  
ATOM     37  N   HIS A   3       0.624  12.459   3.762  1.00  0.00           N  
ATOM     38  CA  HIS A   3       1.057  11.443   4.763  1.00  0.00           C  
ATOM     39  C   HIS A   3       1.771  10.300   4.040  1.00  0.00           C  
ATOM     40  O   HIS A   3       1.529   9.138   4.301  1.00  0.00           O  
ATOM     41  CB  HIS A   3      -0.167  10.898   5.500  1.00  0.00           C  
ATOM     42  CG  HIS A   3      -0.917  12.035   6.137  1.00  0.00           C  
ATOM     43  ND1 HIS A   3      -0.433  12.708   7.251  1.00  0.00           N  
ATOM     44  CD2 HIS A   3      -2.115  12.631   5.830  1.00  0.00           C  
ATOM     45  CE1 HIS A   3      -1.329  13.661   7.570  1.00  0.00           C  
ATOM     46  NE2 HIS A   3      -2.370  13.655   6.736  1.00  0.00           N  
ATOM     47  H   HIS A   3       0.488  12.196   2.828  1.00  0.00           H  
ATOM     48  HA  HIS A   3       1.733  11.900   5.472  1.00  0.00           H  
ATOM     49  HB2 HIS A   3      -0.812  10.389   4.799  1.00  0.00           H  
ATOM     50  HB3 HIS A   3       0.152  10.204   6.264  1.00  0.00           H  
ATOM     51  HD1 HIS A   3       0.408  12.524   7.719  1.00  0.00           H  
ATOM     52  HD2 HIS A   3      -2.761  12.349   5.011  1.00  0.00           H  
ATOM     53  HE1 HIS A   3      -1.219  14.345   8.398  1.00  0.00           H  
ATOM     54  HE2 HIS A   3      -3.150  14.247   6.757  1.00  0.00           H  
ATOM     55  N   ALA A   4       2.646  10.622   3.126  1.00  0.00           N  
ATOM     56  CA  ALA A   4       3.371   9.557   2.378  1.00  0.00           C  
ATOM     57  C   ALA A   4       4.183   8.701   3.350  1.00  0.00           C  
ATOM     58  O   ALA A   4       4.343   7.512   3.157  1.00  0.00           O  
ATOM     59  CB  ALA A   4       4.313  10.203   1.360  1.00  0.00           C  
ATOM     60  H   ALA A   4       2.821  11.565   2.928  1.00  0.00           H  
ATOM     61  HA  ALA A   4       2.657   8.933   1.860  1.00  0.00           H  
ATOM     62  HB1 ALA A   4       3.768  10.422   0.453  1.00  0.00           H  
ATOM     63  HB2 ALA A   4       5.123   9.524   1.138  1.00  0.00           H  
ATOM     64  HB3 ALA A   4       4.712  11.119   1.770  1.00  0.00           H  
ATOM     65  N   SER A   5       4.702   9.290   4.393  1.00  0.00           N  
ATOM     66  CA  SER A   5       5.504   8.495   5.365  1.00  0.00           C  
ATOM     67  C   SER A   5       4.641   7.369   5.934  1.00  0.00           C  
ATOM     68  O   SER A   5       5.090   6.252   6.101  1.00  0.00           O  
ATOM     69  CB  SER A   5       5.977   9.401   6.503  1.00  0.00           C  
ATOM     70  OG  SER A   5       6.681  10.509   5.958  1.00  0.00           O  
ATOM     71  H   SER A   5       4.567  10.250   4.535  1.00  0.00           H  
ATOM     72  HA  SER A   5       6.359   8.071   4.863  1.00  0.00           H  
ATOM     73  HB2 SER A   5       5.126   9.761   7.057  1.00  0.00           H  
ATOM     74  HB3 SER A   5       6.624   8.840   7.164  1.00  0.00           H  
ATOM     75  HG  SER A   5       7.619  10.303   5.975  1.00  0.00           H  
ATOM     76  N   VAL A   6       3.401   7.649   6.221  1.00  0.00           N  
ATOM     77  CA  VAL A   6       2.506   6.591   6.765  1.00  0.00           C  
ATOM     78  C   VAL A   6       2.260   5.539   5.688  1.00  0.00           C  
ATOM     79  O   VAL A   6       2.166   4.365   5.966  1.00  0.00           O  
ATOM     80  CB  VAL A   6       1.173   7.204   7.189  1.00  0.00           C  
ATOM     81  CG1 VAL A   6       0.185   6.087   7.539  1.00  0.00           C  
ATOM     82  CG2 VAL A   6       1.389   8.094   8.415  1.00  0.00           C  
ATOM     83  H   VAL A   6       3.057   8.553   6.069  1.00  0.00           H  
ATOM     84  HA  VAL A   6       2.975   6.126   7.618  1.00  0.00           H  
ATOM     85  HB  VAL A   6       0.779   7.793   6.378  1.00  0.00           H  
ATOM     86 HG11 VAL A   6      -0.120   5.580   6.635  1.00  0.00           H  
ATOM     87 HG12 VAL A   6      -0.682   6.512   8.023  1.00  0.00           H  
ATOM     88 HG13 VAL A   6       0.660   5.381   8.204  1.00  0.00           H  
ATOM     89 HG21 VAL A   6       0.804   8.997   8.312  1.00  0.00           H  
ATOM     90 HG22 VAL A   6       2.435   8.351   8.494  1.00  0.00           H  
ATOM     91 HG23 VAL A   6       1.080   7.565   9.304  1.00  0.00           H  
ATOM     92  N   ILE A   7       2.145   5.955   4.458  1.00  0.00           N  
ATOM     93  CA  ILE A   7       1.896   4.978   3.363  1.00  0.00           C  
ATOM     94  C   ILE A   7       3.036   3.959   3.311  1.00  0.00           C  
ATOM     95  O   ILE A   7       2.813   2.765   3.299  1.00  0.00           O  
ATOM     96  CB  ILE A   7       1.820   5.727   2.033  1.00  0.00           C  
ATOM     97  CG1 ILE A   7       0.669   6.734   2.088  1.00  0.00           C  
ATOM     98  CG2 ILE A   7       1.574   4.732   0.898  1.00  0.00           C  
ATOM     99  CD1 ILE A   7       0.671   7.585   0.818  1.00  0.00           C  
ATOM    100  H   ILE A   7       2.219   6.911   4.256  1.00  0.00           H  
ATOM    101  HA  ILE A   7       0.964   4.467   3.542  1.00  0.00           H  
ATOM    102  HB  ILE A   7       2.751   6.248   1.862  1.00  0.00           H  
ATOM    103 HG12 ILE A   7      -0.269   6.204   2.166  1.00  0.00           H  
ATOM    104 HG13 ILE A   7       0.793   7.375   2.948  1.00  0.00           H  
ATOM    105 HG21 ILE A   7       1.474   5.267  -0.035  1.00  0.00           H  
ATOM    106 HG22 ILE A   7       0.668   4.178   1.094  1.00  0.00           H  
ATOM    107 HG23 ILE A   7       2.407   4.047   0.832  1.00  0.00           H  
ATOM    108 HD11 ILE A   7       1.616   7.470   0.310  1.00  0.00           H  
ATOM    109 HD12 ILE A   7       0.527   8.623   1.080  1.00  0.00           H  
ATOM    110 HD13 ILE A   7      -0.129   7.263   0.168  1.00  0.00           H  
ATOM    111  N   ALA A   8       4.256   4.418   3.291  1.00  0.00           N  
ATOM    112  CA  ALA A   8       5.405   3.469   3.250  1.00  0.00           C  
ATOM    113  C   ALA A   8       5.406   2.638   4.530  1.00  0.00           C  
ATOM    114  O   ALA A   8       5.569   1.435   4.507  1.00  0.00           O  
ATOM    115  CB  ALA A   8       6.714   4.253   3.149  1.00  0.00           C  
ATOM    116  H   ALA A   8       4.416   5.384   3.308  1.00  0.00           H  
ATOM    117  HA  ALA A   8       5.307   2.816   2.398  1.00  0.00           H  
ATOM    118  HB1 ALA A   8       6.551   5.155   2.578  1.00  0.00           H  
ATOM    119  HB2 ALA A   8       7.460   3.646   2.658  1.00  0.00           H  
ATOM    120  HB3 ALA A   8       7.056   4.512   4.141  1.00  0.00           H  
ATOM    121  N   GLN A   9       5.209   3.277   5.646  1.00  0.00           N  
ATOM    122  CA  GLN A   9       5.180   2.540   6.938  1.00  0.00           C  
ATOM    123  C   GLN A   9       3.988   1.584   6.937  1.00  0.00           C  
ATOM    124  O   GLN A   9       4.075   0.456   7.374  1.00  0.00           O  
ATOM    125  CB  GLN A   9       5.026   3.545   8.083  1.00  0.00           C  
ATOM    126  CG  GLN A   9       5.068   2.813   9.424  1.00  0.00           C  
ATOM    127  CD  GLN A   9       3.913   3.297  10.300  1.00  0.00           C  
ATOM    128  OE1 GLN A   9       4.126   3.831  11.370  1.00  0.00           O  
ATOM    129  NE2 GLN A   9       2.686   3.133   9.884  1.00  0.00           N  
ATOM    130  H   GLN A   9       5.068   4.245   5.632  1.00  0.00           H  
ATOM    131  HA  GLN A   9       6.095   1.982   7.062  1.00  0.00           H  
ATOM    132  HB2 GLN A   9       5.832   4.263   8.039  1.00  0.00           H  
ATOM    133  HB3 GLN A   9       4.082   4.058   7.985  1.00  0.00           H  
ATOM    134  HG2 GLN A   9       4.975   1.751   9.258  1.00  0.00           H  
ATOM    135  HG3 GLN A   9       6.004   3.020   9.920  1.00  0.00           H  
ATOM    136 HE21 GLN A   9       2.515   2.703   9.018  1.00  0.00           H  
ATOM    137 HE22 GLN A   9       1.936   3.439  10.436  1.00  0.00           H  
ATOM    138  N   PHE A  10       2.875   2.040   6.442  1.00  0.00           N  
ATOM    139  CA  PHE A  10       1.656   1.188   6.397  1.00  0.00           C  
ATOM    140  C   PHE A  10       1.934  -0.048   5.545  1.00  0.00           C  
ATOM    141  O   PHE A  10       1.669  -1.165   5.942  1.00  0.00           O  
ATOM    142  CB  PHE A  10       0.522   2.003   5.768  1.00  0.00           C  
ATOM    143  CG  PHE A  10      -0.779   1.246   5.843  1.00  0.00           C  
ATOM    144  CD1 PHE A  10      -1.153   0.387   4.803  1.00  0.00           C  
ATOM    145  CD2 PHE A  10      -1.621   1.416   6.948  1.00  0.00           C  
ATOM    146  CE1 PHE A  10      -2.368  -0.303   4.870  1.00  0.00           C  
ATOM    147  CE2 PHE A  10      -2.837   0.729   7.013  1.00  0.00           C  
ATOM    148  CZ  PHE A  10      -3.210  -0.131   5.975  1.00  0.00           C  
ATOM    149  H   PHE A  10       2.841   2.952   6.096  1.00  0.00           H  
ATOM    150  HA  PHE A  10       1.381   0.889   7.395  1.00  0.00           H  
ATOM    151  HB2 PHE A  10       0.418   2.937   6.298  1.00  0.00           H  
ATOM    152  HB3 PHE A  10       0.759   2.204   4.733  1.00  0.00           H  
ATOM    153  HD1 PHE A  10      -0.502   0.255   3.951  1.00  0.00           H  
ATOM    154  HD2 PHE A  10      -1.332   2.079   7.750  1.00  0.00           H  
ATOM    155  HE1 PHE A  10      -2.657  -0.967   4.068  1.00  0.00           H  
ATOM    156  HE2 PHE A  10      -3.487   0.860   7.865  1.00  0.00           H  
ATOM    157  HZ  PHE A  10      -4.149  -0.658   6.025  1.00  0.00           H  
ATOM    158  N   VAL A  11       2.465   0.148   4.375  1.00  0.00           N  
ATOM    159  CA  VAL A  11       2.765  -1.007   3.485  1.00  0.00           C  
ATOM    160  C   VAL A  11       3.980  -1.771   4.016  1.00  0.00           C  
ATOM    161  O   VAL A  11       3.996  -2.985   4.057  1.00  0.00           O  
ATOM    162  CB  VAL A  11       3.068  -0.488   2.082  1.00  0.00           C  
ATOM    163  CG1 VAL A  11       3.305  -1.669   1.142  1.00  0.00           C  
ATOM    164  CG2 VAL A  11       1.884   0.340   1.583  1.00  0.00           C  
ATOM    165  H   VAL A  11       2.668   1.060   4.081  1.00  0.00           H  
ATOM    166  HA  VAL A  11       1.911  -1.666   3.448  1.00  0.00           H  
ATOM    167  HB  VAL A  11       3.954   0.130   2.111  1.00  0.00           H  
ATOM    168 HG11 VAL A  11       2.772  -2.534   1.509  1.00  0.00           H  
ATOM    169 HG12 VAL A  11       4.361  -1.889   1.100  1.00  0.00           H  
ATOM    170 HG13 VAL A  11       2.950  -1.420   0.153  1.00  0.00           H  
ATOM    171 HG21 VAL A  11       2.151   1.387   1.588  1.00  0.00           H  
ATOM    172 HG22 VAL A  11       1.036   0.183   2.234  1.00  0.00           H  
ATOM    173 HG23 VAL A  11       1.629   0.038   0.579  1.00  0.00           H  
ATOM    174  N   VAL A  12       5.003  -1.064   4.412  1.00  0.00           N  
ATOM    175  CA  VAL A  12       6.229  -1.734   4.930  1.00  0.00           C  
ATOM    176  C   VAL A  12       5.904  -2.495   6.218  1.00  0.00           C  
ATOM    177  O   VAL A  12       6.444  -3.553   6.474  1.00  0.00           O  
ATOM    178  CB  VAL A  12       7.299  -0.678   5.202  1.00  0.00           C  
ATOM    179  CG1 VAL A  12       8.565  -1.347   5.743  1.00  0.00           C  
ATOM    180  CG2 VAL A  12       7.632   0.055   3.901  1.00  0.00           C  
ATOM    181  H   VAL A  12       4.967  -0.086   4.360  1.00  0.00           H  
ATOM    182  HA  VAL A  12       6.596  -2.426   4.193  1.00  0.00           H  
ATOM    183  HB  VAL A  12       6.925   0.025   5.927  1.00  0.00           H  
ATOM    184 HG11 VAL A  12       8.321  -1.925   6.617  1.00  0.00           H  
ATOM    185 HG12 VAL A  12       9.289  -0.589   6.004  1.00  0.00           H  
ATOM    186 HG13 VAL A  12       8.981  -1.996   4.986  1.00  0.00           H  
ATOM    187 HG21 VAL A  12       7.811   1.099   4.111  1.00  0.00           H  
ATOM    188 HG22 VAL A  12       6.804  -0.037   3.214  1.00  0.00           H  
ATOM    189 HG23 VAL A  12       8.516  -0.380   3.459  1.00  0.00           H  
ATOM    190  N   GLU A  13       5.031  -1.970   7.031  1.00  0.00           N  
ATOM    191  CA  GLU A  13       4.684  -2.670   8.301  1.00  0.00           C  
ATOM    192  C   GLU A  13       4.214  -4.088   7.987  1.00  0.00           C  
ATOM    193  O   GLU A  13       4.381  -4.998   8.774  1.00  0.00           O  
ATOM    194  CB  GLU A  13       3.574  -1.913   9.024  1.00  0.00           C  
ATOM    195  CG  GLU A  13       3.291  -2.589  10.364  1.00  0.00           C  
ATOM    196  CD  GLU A  13       2.145  -1.866  11.070  1.00  0.00           C  
ATOM    197  OE1 GLU A  13       1.694  -0.863  10.544  1.00  0.00           O  
ATOM    198  OE2 GLU A  13       1.742  -2.323  12.127  1.00  0.00           O  
ATOM    199  H   GLU A  13       4.606  -1.117   6.809  1.00  0.00           H  
ATOM    200  HA  GLU A  13       5.553  -2.713   8.934  1.00  0.00           H  
ATOM    201  HB2 GLU A  13       3.883  -0.893   9.193  1.00  0.00           H  
ATOM    202  HB3 GLU A  13       2.684  -1.926   8.423  1.00  0.00           H  
ATOM    203  HG2 GLU A  13       3.019  -3.621  10.197  1.00  0.00           H  
ATOM    204  HG3 GLU A  13       4.174  -2.544  10.978  1.00  0.00           H  
ATOM    205  N   GLU A  14       3.626  -4.283   6.842  1.00  0.00           N  
ATOM    206  CA  GLU A  14       3.143  -5.642   6.475  1.00  0.00           C  
ATOM    207  C   GLU A  14       4.335  -6.591   6.326  1.00  0.00           C  
ATOM    208  O   GLU A  14       4.230  -7.776   6.576  1.00  0.00           O  
ATOM    209  CB  GLU A  14       2.382  -5.567   5.151  1.00  0.00           C  
ATOM    210  CG  GLU A  14       1.760  -6.930   4.845  1.00  0.00           C  
ATOM    211  CD  GLU A  14       1.080  -6.886   3.475  1.00  0.00           C  
ATOM    212  OE1 GLU A  14       1.133  -5.844   2.843  1.00  0.00           O  
ATOM    213  OE2 GLU A  14       0.520  -7.895   3.082  1.00  0.00           O  
ATOM    214  H   GLU A  14       3.500  -3.533   6.222  1.00  0.00           H  
ATOM    215  HA  GLU A  14       2.485  -6.009   7.247  1.00  0.00           H  
ATOM    216  HB2 GLU A  14       1.602  -4.823   5.225  1.00  0.00           H  
ATOM    217  HB3 GLU A  14       3.063  -5.299   4.358  1.00  0.00           H  
ATOM    218  HG2 GLU A  14       2.534  -7.683   4.841  1.00  0.00           H  
ATOM    219  HG3 GLU A  14       1.028  -7.168   5.601  1.00  0.00           H  
ATOM    220  N   PHE A  15       5.467  -6.085   5.918  1.00  0.00           N  
ATOM    221  CA  PHE A  15       6.660  -6.967   5.752  1.00  0.00           C  
ATOM    222  C   PHE A  15       7.926  -6.206   6.162  1.00  0.00           C  
ATOM    223  O   PHE A  15       8.936  -6.262   5.492  1.00  0.00           O  
ATOM    224  CB  PHE A  15       6.772  -7.390   4.284  1.00  0.00           C  
ATOM    225  CG  PHE A  15       7.146  -6.194   3.442  1.00  0.00           C  
ATOM    226  CD1 PHE A  15       6.172  -5.252   3.094  1.00  0.00           C  
ATOM    227  CD2 PHE A  15       8.467  -6.027   3.007  1.00  0.00           C  
ATOM    228  CE1 PHE A  15       6.517  -4.142   2.314  1.00  0.00           C  
ATOM    229  CE2 PHE A  15       8.813  -4.917   2.227  1.00  0.00           C  
ATOM    230  CZ  PHE A  15       7.838  -3.975   1.881  1.00  0.00           C  
ATOM    231  H   PHE A  15       5.533  -5.128   5.719  1.00  0.00           H  
ATOM    232  HA  PHE A  15       6.549  -7.844   6.371  1.00  0.00           H  
ATOM    233  HB2 PHE A  15       7.531  -8.152   4.187  1.00  0.00           H  
ATOM    234  HB3 PHE A  15       5.823  -7.782   3.949  1.00  0.00           H  
ATOM    235  HD1 PHE A  15       5.153  -5.380   3.429  1.00  0.00           H  
ATOM    236  HD2 PHE A  15       9.220  -6.755   3.273  1.00  0.00           H  
ATOM    237  HE1 PHE A  15       5.765  -3.416   2.047  1.00  0.00           H  
ATOM    238  HE2 PHE A  15       9.831  -4.788   1.893  1.00  0.00           H  
ATOM    239  HZ  PHE A  15       8.104  -3.118   1.279  1.00  0.00           H  
ATOM    240  N   LEU A  16       7.884  -5.492   7.254  1.00  0.00           N  
ATOM    241  CA  LEU A  16       9.089  -4.731   7.683  1.00  0.00           C  
ATOM    242  C   LEU A  16      10.084  -5.663   8.389  1.00  0.00           C  
ATOM    243  O   LEU A  16       9.718  -6.399   9.284  1.00  0.00           O  
ATOM    244  CB  LEU A  16       8.676  -3.581   8.622  1.00  0.00           C  
ATOM    245  CG  LEU A  16       8.774  -3.973  10.109  1.00  0.00           C  
ATOM    246  CD1 LEU A  16       8.367  -2.772  10.965  1.00  0.00           C  
ATOM    247  CD2 LEU A  16       7.832  -5.141  10.422  1.00  0.00           C  
ATOM    248  H   LEU A  16       7.063  -5.450   7.785  1.00  0.00           H  
ATOM    249  HA  LEU A  16       9.548  -4.310   6.808  1.00  0.00           H  
ATOM    250  HB2 LEU A  16       9.324  -2.740   8.445  1.00  0.00           H  
ATOM    251  HB3 LEU A  16       7.665  -3.294   8.399  1.00  0.00           H  
ATOM    252  HG  LEU A  16       9.790  -4.243  10.353  1.00  0.00           H  
ATOM    253 HD11 LEU A  16       9.230  -2.398  11.494  1.00  0.00           H  
ATOM    254 HD12 LEU A  16       7.612  -3.076  11.675  1.00  0.00           H  
ATOM    255 HD13 LEU A  16       7.970  -1.995  10.328  1.00  0.00           H  
ATOM    256 HD21 LEU A  16       8.345  -5.858  11.047  1.00  0.00           H  
ATOM    257 HD22 LEU A  16       7.525  -5.618   9.508  1.00  0.00           H  
ATOM    258 HD23 LEU A  16       6.962  -4.771  10.943  1.00  0.00           H  
ATOM    259  N   PRO A  17      11.342  -5.624   8.013  1.00  0.00           N  
ATOM    260  CA  PRO A  17      12.387  -6.466   8.654  1.00  0.00           C  
ATOM    261  C   PRO A  17      12.777  -5.889  10.019  1.00  0.00           C  
ATOM    262  O   PRO A  17      11.981  -5.245  10.674  1.00  0.00           O  
ATOM    263  CB  PRO A  17      13.556  -6.392   7.667  1.00  0.00           C  
ATOM    264  CG  PRO A  17      13.409  -5.067   7.000  1.00  0.00           C  
ATOM    265  CD  PRO A  17      11.913  -4.779   6.943  1.00  0.00           C  
ATOM    266  HA  PRO A  17      12.049  -7.485   8.752  1.00  0.00           H  
ATOM    267  HB2 PRO A  17      14.499  -6.450   8.187  1.00  0.00           H  
ATOM    268  HB3 PRO A  17      13.480  -7.181   6.935  1.00  0.00           H  
ATOM    269  HG2 PRO A  17      13.912  -4.304   7.575  1.00  0.00           H  
ATOM    270  HG3 PRO A  17      13.808  -5.106   5.999  1.00  0.00           H  
ATOM    271  HD2 PRO A  17      11.724  -3.732   7.139  1.00  0.00           H  
ATOM    272  HD3 PRO A  17      11.513  -5.068   5.986  1.00  0.00           H  
ATOM    273  N   ASP A  18      13.987  -6.091  10.452  1.00  0.00           N  
ATOM    274  CA  ASP A  18      14.404  -5.531  11.762  1.00  0.00           C  
ATOM    275  C   ASP A  18      14.705  -4.041  11.586  1.00  0.00           C  
ATOM    276  O   ASP A  18      15.286  -3.408  12.445  1.00  0.00           O  
ATOM    277  CB  ASP A  18      15.657  -6.263  12.246  1.00  0.00           C  
ATOM    278  CG  ASP A  18      16.812  -6.015  11.273  1.00  0.00           C  
ATOM    279  OD1 ASP A  18      16.677  -5.147  10.427  1.00  0.00           O  
ATOM    280  OD2 ASP A  18      17.813  -6.703  11.388  1.00  0.00           O  
ATOM    281  H   ASP A  18      14.624  -6.602   9.918  1.00  0.00           H  
ATOM    282  HA  ASP A  18      13.607  -5.659  12.480  1.00  0.00           H  
ATOM    283  HB2 ASP A  18      15.926  -5.898  13.223  1.00  0.00           H  
ATOM    284  HB3 ASP A  18      15.456  -7.322  12.300  1.00  0.00           H  
ATOM    285  N   VAL A  19      14.314  -3.482  10.469  1.00  0.00           N  
ATOM    286  CA  VAL A  19      14.576  -2.035  10.216  1.00  0.00           C  
ATOM    287  C   VAL A  19      13.252  -1.271  10.178  1.00  0.00           C  
ATOM    288  O   VAL A  19      12.292  -1.704   9.573  1.00  0.00           O  
ATOM    289  CB  VAL A  19      15.278  -1.879   8.867  1.00  0.00           C  
ATOM    290  CG1 VAL A  19      15.673  -0.415   8.663  1.00  0.00           C  
ATOM    291  CG2 VAL A  19      16.533  -2.755   8.840  1.00  0.00           C  
ATOM    292  H   VAL A  19      13.848  -4.018   9.792  1.00  0.00           H  
ATOM    293  HA  VAL A  19      15.203  -1.636  10.998  1.00  0.00           H  
ATOM    294  HB  VAL A  19      14.605  -2.182   8.076  1.00  0.00           H  
ATOM    295 HG11 VAL A  19      16.497  -0.358   7.967  1.00  0.00           H  
ATOM    296 HG12 VAL A  19      15.972   0.013   9.609  1.00  0.00           H  
ATOM    297 HG13 VAL A  19      14.831   0.134   8.269  1.00  0.00           H  
ATOM    298 HG21 VAL A  19      16.260  -3.766   8.575  1.00  0.00           H  
ATOM    299 HG22 VAL A  19      16.996  -2.751   9.815  1.00  0.00           H  
ATOM    300 HG23 VAL A  19      17.227  -2.366   8.109  1.00  0.00           H  
ATOM    301  N   ALA A  20      13.193  -0.131  10.811  1.00  0.00           N  
ATOM    302  CA  ALA A  20      11.931   0.659  10.797  1.00  0.00           C  
ATOM    303  C   ALA A  20      11.732   1.255   9.392  1.00  0.00           C  
ATOM    304  O   ALA A  20      12.676   1.724   8.788  1.00  0.00           O  
ATOM    305  CB  ALA A  20      12.033   1.793  11.819  1.00  0.00           C  
ATOM    306  H   ALA A  20      13.979   0.207  11.288  1.00  0.00           H  
ATOM    307  HA  ALA A  20      11.110   0.016  11.055  1.00  0.00           H  
ATOM    308  HB1 ALA A  20      11.117   1.846  12.390  1.00  0.00           H  
ATOM    309  HB2 ALA A  20      12.190   2.729  11.303  1.00  0.00           H  
ATOM    310  HB3 ALA A  20      12.862   1.605  12.485  1.00  0.00           H  
ATOM    311  N   PRO A  21      10.524   1.254   8.867  1.00  0.00           N  
ATOM    312  CA  PRO A  21      10.254   1.824   7.513  1.00  0.00           C  
ATOM    313  C   PRO A  21      10.870   3.215   7.342  1.00  0.00           C  
ATOM    314  O   PRO A  21      11.266   3.601   6.260  1.00  0.00           O  
ATOM    315  CB  PRO A  21       8.731   1.917   7.451  1.00  0.00           C  
ATOM    316  CG  PRO A  21       8.226   0.889   8.407  1.00  0.00           C  
ATOM    317  CD  PRO A  21       9.298   0.712   9.483  1.00  0.00           C  
ATOM    318  HA  PRO A  21      10.607   1.158   6.744  1.00  0.00           H  
ATOM    319  HB2 PRO A  21       8.405   2.903   7.753  1.00  0.00           H  
ATOM    320  HB3 PRO A  21       8.383   1.696   6.455  1.00  0.00           H  
ATOM    321  HG2 PRO A  21       7.300   1.223   8.854  1.00  0.00           H  
ATOM    322  HG3 PRO A  21       8.074  -0.048   7.895  1.00  0.00           H  
ATOM    323  HD2 PRO A  21       9.036   1.268  10.373  1.00  0.00           H  
ATOM    324  HD3 PRO A  21       9.422  -0.335   9.707  1.00  0.00           H  
ATOM    325  N   ALA A  22      10.960   3.966   8.403  1.00  0.00           N  
ATOM    326  CA  ALA A  22      11.556   5.328   8.307  1.00  0.00           C  
ATOM    327  C   ALA A  22      13.037   5.204   7.943  1.00  0.00           C  
ATOM    328  O   ALA A  22      13.631   6.107   7.390  1.00  0.00           O  
ATOM    329  CB  ALA A  22      11.418   6.041   9.653  1.00  0.00           C  
ATOM    330  H   ALA A  22      10.639   3.632   9.266  1.00  0.00           H  
ATOM    331  HA  ALA A  22      11.043   5.894   7.543  1.00  0.00           H  
ATOM    332  HB1 ALA A  22      10.596   6.739   9.608  1.00  0.00           H  
ATOM    333  HB2 ALA A  22      12.331   6.574   9.873  1.00  0.00           H  
ATOM    334  HB3 ALA A  22      11.231   5.313  10.428  1.00  0.00           H  
ATOM    335  N   ASP A  23      13.634   4.086   8.253  1.00  0.00           N  
ATOM    336  CA  ASP A  23      15.074   3.889   7.930  1.00  0.00           C  
ATOM    337  C   ASP A  23      15.190   3.117   6.617  1.00  0.00           C  
ATOM    338  O   ASP A  23      16.272   2.800   6.162  1.00  0.00           O  
ATOM    339  CB  ASP A  23      15.746   3.095   9.052  1.00  0.00           C  
ATOM    340  CG  ASP A  23      15.760   3.933  10.332  1.00  0.00           C  
ATOM    341  OD1 ASP A  23      15.499   5.121  10.242  1.00  0.00           O  
ATOM    342  OD2 ASP A  23      16.032   3.372  11.381  1.00  0.00           O  
ATOM    343  H   ASP A  23      13.130   3.373   8.692  1.00  0.00           H  
ATOM    344  HA  ASP A  23      15.557   4.850   7.828  1.00  0.00           H  
ATOM    345  HB2 ASP A  23      15.197   2.181   9.225  1.00  0.00           H  
ATOM    346  HB3 ASP A  23      16.760   2.858   8.769  1.00  0.00           H  
ATOM    347  N   VAL A  24      14.079   2.819   6.004  1.00  0.00           N  
ATOM    348  CA  VAL A  24      14.109   2.075   4.717  1.00  0.00           C  
ATOM    349  C   VAL A  24      13.770   3.041   3.585  1.00  0.00           C  
ATOM    350  O   VAL A  24      12.876   3.857   3.701  1.00  0.00           O  
ATOM    351  CB  VAL A  24      13.078   0.945   4.752  1.00  0.00           C  
ATOM    352  CG1 VAL A  24      13.169   0.130   3.461  1.00  0.00           C  
ATOM    353  CG2 VAL A  24      13.361   0.035   5.949  1.00  0.00           C  
ATOM    354  H   VAL A  24      13.221   3.091   6.391  1.00  0.00           H  
ATOM    355  HA  VAL A  24      15.094   1.662   4.558  1.00  0.00           H  
ATOM    356  HB  VAL A  24      12.086   1.366   4.843  1.00  0.00           H  
ATOM    357 HG11 VAL A  24      12.521   0.564   2.714  1.00  0.00           H  
ATOM    358 HG12 VAL A  24      12.862  -0.888   3.656  1.00  0.00           H  
ATOM    359 HG13 VAL A  24      14.188   0.136   3.103  1.00  0.00           H  
ATOM    360 HG21 VAL A  24      14.418  -0.183   5.994  1.00  0.00           H  
ATOM    361 HG22 VAL A  24      12.808  -0.886   5.840  1.00  0.00           H  
ATOM    362 HG23 VAL A  24      13.057   0.532   6.859  1.00  0.00           H  
ATOM    363  N   ASP A  25      14.478   2.970   2.496  1.00  0.00           N  
ATOM    364  CA  ASP A  25      14.192   3.900   1.372  1.00  0.00           C  
ATOM    365  C   ASP A  25      12.802   3.607   0.808  1.00  0.00           C  
ATOM    366  O   ASP A  25      12.618   2.698   0.022  1.00  0.00           O  
ATOM    367  CB  ASP A  25      15.239   3.708   0.273  1.00  0.00           C  
ATOM    368  CG  ASP A  25      16.609   4.153   0.789  1.00  0.00           C  
ATOM    369  OD1 ASP A  25      16.649   4.799   1.822  1.00  0.00           O  
ATOM    370  OD2 ASP A  25      17.594   3.838   0.141  1.00  0.00           O  
ATOM    371  H   ASP A  25      15.201   2.312   2.420  1.00  0.00           H  
ATOM    372  HA  ASP A  25      14.228   4.918   1.729  1.00  0.00           H  
ATOM    373  HB2 ASP A  25      15.280   2.666  -0.008  1.00  0.00           H  
ATOM    374  HB3 ASP A  25      14.971   4.303  -0.588  1.00  0.00           H  
ATOM    375  N   VAL A  26      11.822   4.375   1.199  1.00  0.00           N  
ATOM    376  CA  VAL A  26      10.442   4.145   0.680  1.00  0.00           C  
ATOM    377  C   VAL A  26      10.437   4.313  -0.842  1.00  0.00           C  
ATOM    378  O   VAL A  26       9.405   4.250  -1.480  1.00  0.00           O  
ATOM    379  CB  VAL A  26       9.489   5.164   1.307  1.00  0.00           C  
ATOM    380  CG1 VAL A  26       9.643   5.140   2.828  1.00  0.00           C  
ATOM    381  CG2 VAL A  26       9.823   6.562   0.783  1.00  0.00           C  
ATOM    382  H   VAL A  26      11.993   5.103   1.836  1.00  0.00           H  
ATOM    383  HA  VAL A  26      10.120   3.146   0.932  1.00  0.00           H  
ATOM    384  HB  VAL A  26       8.471   4.912   1.044  1.00  0.00           H  
ATOM    385 HG11 VAL A  26      10.577   5.608   3.102  1.00  0.00           H  
ATOM    386 HG12 VAL A  26       9.638   4.117   3.175  1.00  0.00           H  
ATOM    387 HG13 VAL A  26       8.825   5.678   3.282  1.00  0.00           H  
ATOM    388 HG21 VAL A  26       9.154   6.813  -0.027  1.00  0.00           H  
ATOM    389 HG22 VAL A  26      10.842   6.579   0.427  1.00  0.00           H  
ATOM    390 HG23 VAL A  26       9.708   7.282   1.581  1.00  0.00           H  
ATOM    391  N   ASP A  27      11.585   4.516  -1.429  1.00  0.00           N  
ATOM    392  CA  ASP A  27      11.652   4.677  -2.908  1.00  0.00           C  
ATOM    393  C   ASP A  27      11.919   3.313  -3.546  1.00  0.00           C  
ATOM    394  O   ASP A  27      12.215   3.209  -4.720  1.00  0.00           O  
ATOM    395  CB  ASP A  27      12.784   5.642  -3.269  1.00  0.00           C  
ATOM    396  CG  ASP A  27      12.444   7.042  -2.757  1.00  0.00           C  
ATOM    397  OD1 ASP A  27      11.301   7.255  -2.386  1.00  0.00           O  
ATOM    398  OD2 ASP A  27      13.332   7.879  -2.744  1.00  0.00           O  
ATOM    399  H   ASP A  27      12.406   4.558  -0.898  1.00  0.00           H  
ATOM    400  HA  ASP A  27      10.713   5.068  -3.272  1.00  0.00           H  
ATOM    401  HB2 ASP A  27      13.703   5.303  -2.813  1.00  0.00           H  
ATOM    402  HB3 ASP A  27      12.903   5.672  -4.341  1.00  0.00           H  
ATOM    403  N   LEU A  28      11.820   2.264  -2.775  1.00  0.00           N  
ATOM    404  CA  LEU A  28      12.070   0.902  -3.325  1.00  0.00           C  
ATOM    405  C   LEU A  28      10.793   0.373  -3.967  1.00  0.00           C  
ATOM    406  O   LEU A  28       9.722   0.445  -3.397  1.00  0.00           O  
ATOM    407  CB  LEU A  28      12.492  -0.036  -2.191  1.00  0.00           C  
ATOM    408  CG  LEU A  28      12.902  -1.397  -2.767  1.00  0.00           C  
ATOM    409  CD1 LEU A  28      14.301  -1.305  -3.383  1.00  0.00           C  
ATOM    410  CD2 LEU A  28      12.908  -2.439  -1.646  1.00  0.00           C  
ATOM    411  H   LEU A  28      11.582   2.373  -1.830  1.00  0.00           H  
ATOM    412  HA  LEU A  28      12.851   0.947  -4.066  1.00  0.00           H  
ATOM    413  HB2 LEU A  28      13.322   0.397  -1.658  1.00  0.00           H  
ATOM    414  HB3 LEU A  28      11.663  -0.172  -1.513  1.00  0.00           H  
ATOM    415  HG  LEU A  28      12.195  -1.693  -3.528  1.00  0.00           H  
ATOM    416 HD11 LEU A  28      14.986  -1.912  -2.810  1.00  0.00           H  
ATOM    417 HD12 LEU A  28      14.637  -0.279  -3.373  1.00  0.00           H  
ATOM    418 HD13 LEU A  28      14.270  -1.663  -4.401  1.00  0.00           H  
ATOM    419 HD21 LEU A  28      13.501  -2.076  -0.820  1.00  0.00           H  
ATOM    420 HD22 LEU A  28      13.332  -3.361  -2.015  1.00  0.00           H  
ATOM    421 HD23 LEU A  28      11.896  -2.616  -1.313  1.00  0.00           H  
ATOM    422  N   ASP A  29      10.896  -0.166  -5.148  1.00  0.00           N  
ATOM    423  CA  ASP A  29       9.687  -0.705  -5.818  1.00  0.00           C  
ATOM    424  C   ASP A  29       9.221  -1.943  -5.058  1.00  0.00           C  
ATOM    425  O   ASP A  29       9.959  -2.894  -4.891  1.00  0.00           O  
ATOM    426  CB  ASP A  29      10.021  -1.081  -7.263  1.00  0.00           C  
ATOM    427  CG  ASP A  29      10.353   0.184  -8.056  1.00  0.00           C  
ATOM    428  OD1 ASP A  29      10.085   1.262  -7.553  1.00  0.00           O  
ATOM    429  OD2 ASP A  29      10.870   0.052  -9.154  1.00  0.00           O  
ATOM    430  H   ASP A  29      11.769  -0.221  -5.590  1.00  0.00           H  
ATOM    431  HA  ASP A  29       8.907   0.041  -5.806  1.00  0.00           H  
ATOM    432  HB2 ASP A  29      10.871  -1.748  -7.274  1.00  0.00           H  
ATOM    433  HB3 ASP A  29       9.172  -1.573  -7.713  1.00  0.00           H  
ATOM    434  N   LEU A  30       8.008  -1.940  -4.587  1.00  0.00           N  
ATOM    435  CA  LEU A  30       7.510  -3.117  -3.830  1.00  0.00           C  
ATOM    436  C   LEU A  30       7.274  -4.276  -4.797  1.00  0.00           C  
ATOM    437  O   LEU A  30       6.784  -5.321  -4.419  1.00  0.00           O  
ATOM    438  CB  LEU A  30       6.198  -2.764  -3.123  1.00  0.00           C  
ATOM    439  CG  LEU A  30       6.402  -1.529  -2.243  1.00  0.00           C  
ATOM    440  CD1 LEU A  30       5.129  -1.263  -1.438  1.00  0.00           C  
ATOM    441  CD2 LEU A  30       7.567  -1.772  -1.281  1.00  0.00           C  
ATOM    442  H   LEU A  30       7.428  -1.161  -4.725  1.00  0.00           H  
ATOM    443  HA  LEU A  30       8.250  -3.405  -3.097  1.00  0.00           H  
ATOM    444  HB2 LEU A  30       5.436  -2.558  -3.860  1.00  0.00           H  
ATOM    445  HB3 LEU A  30       5.886  -3.594  -2.506  1.00  0.00           H  
ATOM    446  HG  LEU A  30       6.619  -0.674  -2.867  1.00  0.00           H  
ATOM    447 HD11 LEU A  30       4.428  -0.709  -2.046  1.00  0.00           H  
ATOM    448 HD12 LEU A  30       5.374  -0.691  -0.557  1.00  0.00           H  
ATOM    449 HD13 LEU A  30       4.685  -2.203  -1.145  1.00  0.00           H  
ATOM    450 HD21 LEU A  30       7.581  -2.811  -0.986  1.00  0.00           H  
ATOM    451 HD22 LEU A  30       7.447  -1.151  -0.405  1.00  0.00           H  
ATOM    452 HD23 LEU A  30       8.497  -1.525  -1.772  1.00  0.00           H  
ATOM    453  N   VAL A  31       7.617  -4.103  -6.046  1.00  0.00           N  
ATOM    454  CA  VAL A  31       7.406  -5.203  -7.025  1.00  0.00           C  
ATOM    455  C   VAL A  31       8.067  -6.469  -6.489  1.00  0.00           C  
ATOM    456  O   VAL A  31       7.510  -7.547  -6.547  1.00  0.00           O  
ATOM    457  CB  VAL A  31       8.038  -4.834  -8.366  1.00  0.00           C  
ATOM    458  CG1 VAL A  31       7.929  -6.019  -9.327  1.00  0.00           C  
ATOM    459  CG2 VAL A  31       7.311  -3.629  -8.958  1.00  0.00           C  
ATOM    460  H   VAL A  31       8.011  -3.254  -6.336  1.00  0.00           H  
ATOM    461  HA  VAL A  31       6.348  -5.372  -7.151  1.00  0.00           H  
ATOM    462  HB  VAL A  31       9.080  -4.590  -8.216  1.00  0.00           H  
ATOM    463 HG11 VAL A  31       7.160  -6.694  -8.980  1.00  0.00           H  
ATOM    464 HG12 VAL A  31       8.874  -6.540  -9.366  1.00  0.00           H  
ATOM    465 HG13 VAL A  31       7.674  -5.660 -10.314  1.00  0.00           H  
ATOM    466 HG21 VAL A  31       6.681  -3.184  -8.202  1.00  0.00           H  
ATOM    467 HG22 VAL A  31       6.705  -3.947  -9.793  1.00  0.00           H  
ATOM    468 HG23 VAL A  31       8.037  -2.904  -9.295  1.00  0.00           H  
ATOM    469  N   ASP A  32       9.244  -6.341  -5.947  1.00  0.00           N  
ATOM    470  CA  ASP A  32       9.928  -7.536  -5.383  1.00  0.00           C  
ATOM    471  C   ASP A  32       8.985  -8.167  -4.364  1.00  0.00           C  
ATOM    472  O   ASP A  32       8.908  -9.371  -4.222  1.00  0.00           O  
ATOM    473  CB  ASP A  32      11.228  -7.112  -4.694  1.00  0.00           C  
ATOM    474  CG  ASP A  32      12.031  -8.355  -4.308  1.00  0.00           C  
ATOM    475  OD1 ASP A  32      11.618  -9.441  -4.678  1.00  0.00           O  
ATOM    476  OD2 ASP A  32      13.047  -8.199  -3.650  1.00  0.00           O  
ATOM    477  H   ASP A  32       9.666  -5.459  -5.899  1.00  0.00           H  
ATOM    478  HA  ASP A  32      10.142  -8.243  -6.172  1.00  0.00           H  
ATOM    479  HB2 ASP A  32      11.809  -6.500  -5.368  1.00  0.00           H  
ATOM    480  HB3 ASP A  32      10.995  -6.546  -3.804  1.00  0.00           H  
ATOM    481  N   ASN A  33       8.247  -7.344  -3.672  1.00  0.00           N  
ATOM    482  CA  ASN A  33       7.274  -7.854  -2.674  1.00  0.00           C  
ATOM    483  C   ASN A  33       5.995  -8.231  -3.420  1.00  0.00           C  
ATOM    484  O   ASN A  33       4.940  -8.390  -2.839  1.00  0.00           O  
ATOM    485  CB  ASN A  33       6.970  -6.757  -1.657  1.00  0.00           C  
ATOM    486  CG  ASN A  33       8.279  -6.210  -1.089  1.00  0.00           C  
ATOM    487  OD1 ASN A  33       8.269  -5.357  -0.225  1.00  0.00           O  
ATOM    488  ND2 ASN A  33       9.415  -6.660  -1.547  1.00  0.00           N  
ATOM    489  H   ASN A  33       8.322  -6.380  -3.826  1.00  0.00           H  
ATOM    490  HA  ASN A  33       7.678  -8.718  -2.174  1.00  0.00           H  
ATOM    491  HB2 ASN A  33       6.426  -5.964  -2.142  1.00  0.00           H  
ATOM    492  HB3 ASN A  33       6.374  -7.165  -0.854  1.00  0.00           H  
ATOM    493 HD21 ASN A  33       9.424  -7.343  -2.249  1.00  0.00           H  
ATOM    494 HD22 ASN A  33      10.260  -6.312  -1.191  1.00  0.00           H  
ATOM    495  N   GLY A  34       6.092  -8.346  -4.717  1.00  0.00           N  
ATOM    496  CA  GLY A  34       4.902  -8.684  -5.546  1.00  0.00           C  
ATOM    497  C   GLY A  34       4.071  -9.772  -4.871  1.00  0.00           C  
ATOM    498  O   GLY A  34       2.931  -9.985  -5.212  1.00  0.00           O  
ATOM    499  H   GLY A  34       6.956  -8.192  -5.152  1.00  0.00           H  
ATOM    500  HA2 GLY A  34       4.296  -7.800  -5.674  1.00  0.00           H  
ATOM    501  HA3 GLY A  34       5.229  -9.036  -6.513  1.00  0.00           H  
ATOM    502  N   VAL A  35       4.609 -10.459  -3.912  1.00  0.00           N  
ATOM    503  CA  VAL A  35       3.800 -11.514  -3.244  1.00  0.00           C  
ATOM    504  C   VAL A  35       2.464 -10.898  -2.827  1.00  0.00           C  
ATOM    505  O   VAL A  35       1.439 -11.551  -2.807  1.00  0.00           O  
ATOM    506  CB  VAL A  35       4.538 -12.026  -2.009  1.00  0.00           C  
ATOM    507  CG1 VAL A  35       4.382 -11.012  -0.881  1.00  0.00           C  
ATOM    508  CG2 VAL A  35       3.941 -13.367  -1.575  1.00  0.00           C  
ATOM    509  H   VAL A  35       5.530 -10.279  -3.630  1.00  0.00           H  
ATOM    510  HA  VAL A  35       3.624 -12.327  -3.925  1.00  0.00           H  
ATOM    511  HB  VAL A  35       5.586 -12.151  -2.240  1.00  0.00           H  
ATOM    512 HG11 VAL A  35       4.458 -10.015  -1.286  1.00  0.00           H  
ATOM    513 HG12 VAL A  35       5.159 -11.165  -0.147  1.00  0.00           H  
ATOM    514 HG13 VAL A  35       3.416 -11.139  -0.418  1.00  0.00           H  
ATOM    515 HG21 VAL A  35       4.511 -13.763  -0.748  1.00  0.00           H  
ATOM    516 HG22 VAL A  35       3.976 -14.060  -2.402  1.00  0.00           H  
ATOM    517 HG23 VAL A  35       2.915 -13.222  -1.270  1.00  0.00           H  
ATOM    518  N   ILE A  36       2.478  -9.637  -2.500  1.00  0.00           N  
ATOM    519  CA  ILE A  36       1.227  -8.941  -2.086  1.00  0.00           C  
ATOM    520  C   ILE A  36       0.429  -8.504  -3.320  1.00  0.00           C  
ATOM    521  O   ILE A  36      -0.697  -8.059  -3.220  1.00  0.00           O  
ATOM    522  CB  ILE A  36       1.607  -7.694  -1.287  1.00  0.00           C  
ATOM    523  CG1 ILE A  36       0.405  -7.223  -0.478  1.00  0.00           C  
ATOM    524  CG2 ILE A  36       2.036  -6.581  -2.243  1.00  0.00           C  
ATOM    525  CD1 ILE A  36       0.708  -5.857   0.139  1.00  0.00           C  
ATOM    526  H   ILE A  36       3.321  -9.139  -2.532  1.00  0.00           H  
ATOM    527  HA  ILE A  36       0.630  -9.596  -1.475  1.00  0.00           H  
ATOM    528  HB  ILE A  36       2.425  -7.928  -0.622  1.00  0.00           H  
ATOM    529 HG12 ILE A  36      -0.458  -7.147  -1.125  1.00  0.00           H  
ATOM    530 HG13 ILE A  36       0.208  -7.934   0.303  1.00  0.00           H  
ATOM    531 HG21 ILE A  36       2.701  -6.988  -2.988  1.00  0.00           H  
ATOM    532 HG22 ILE A  36       2.546  -5.808  -1.689  1.00  0.00           H  
ATOM    533 HG23 ILE A  36       1.164  -6.163  -2.726  1.00  0.00           H  
ATOM    534 HD11 ILE A  36       0.703  -5.103  -0.636  1.00  0.00           H  
ATOM    535 HD12 ILE A  36       1.679  -5.882   0.610  1.00  0.00           H  
ATOM    536 HD13 ILE A  36      -0.045  -5.620   0.877  1.00  0.00           H  
ATOM    537  N   ASP A  37       1.029  -8.572  -4.471  1.00  0.00           N  
ATOM    538  CA  ASP A  37       0.349  -8.101  -5.714  1.00  0.00           C  
ATOM    539  C   ASP A  37      -0.974  -8.826  -5.982  1.00  0.00           C  
ATOM    540  O   ASP A  37      -1.919  -8.219  -6.443  1.00  0.00           O  
ATOM    541  CB  ASP A  37       1.282  -8.303  -6.912  1.00  0.00           C  
ATOM    542  CG  ASP A  37       1.454  -9.796  -7.224  1.00  0.00           C  
ATOM    543  OD1 ASP A  37       1.077 -10.607  -6.398  1.00  0.00           O  
ATOM    544  OD2 ASP A  37       1.981 -10.100  -8.281  1.00  0.00           O  
ATOM    545  H   ASP A  37       1.951  -8.890  -4.514  1.00  0.00           H  
ATOM    546  HA  ASP A  37       0.146  -7.047  -5.615  1.00  0.00           H  
ATOM    547  HB2 ASP A  37       0.865  -7.805  -7.769  1.00  0.00           H  
ATOM    548  HB3 ASP A  37       2.247  -7.879  -6.686  1.00  0.00           H  
ATOM    549  N   SER A  38      -1.051 -10.106  -5.743  1.00  0.00           N  
ATOM    550  CA  SER A  38      -2.321 -10.837  -6.035  1.00  0.00           C  
ATOM    551  C   SER A  38      -2.951 -11.391  -4.757  1.00  0.00           C  
ATOM    552  O   SER A  38      -4.052 -11.029  -4.392  1.00  0.00           O  
ATOM    553  CB  SER A  38      -2.028 -11.983  -7.003  1.00  0.00           C  
ATOM    554  OG  SER A  38      -3.118 -12.109  -7.927  1.00  0.00           O  
ATOM    555  H   SER A  38      -0.273 -10.588  -5.396  1.00  0.00           H  
ATOM    556  HA  SER A  38      -3.020 -10.163  -6.499  1.00  0.00           H  
ATOM    557  HB2 SER A  38      -1.121 -11.773  -7.545  1.00  0.00           H  
ATOM    558  HB3 SER A  38      -1.907 -12.903  -6.445  1.00  0.00           H  
ATOM    559  N   LEU A  39      -2.280 -12.285  -4.087  1.00  0.00           N  
ATOM    560  CA  LEU A  39      -2.869 -12.876  -2.853  1.00  0.00           C  
ATOM    561  C   LEU A  39      -3.101 -11.786  -1.812  1.00  0.00           C  
ATOM    562  O   LEU A  39      -4.169 -11.670  -1.246  1.00  0.00           O  
ATOM    563  CB  LEU A  39      -1.912 -13.929  -2.289  1.00  0.00           C  
ATOM    564  CG  LEU A  39      -2.574 -14.663  -1.119  1.00  0.00           C  
ATOM    565  CD1 LEU A  39      -2.200 -16.145  -1.172  1.00  0.00           C  
ATOM    566  CD2 LEU A  39      -2.083 -14.067   0.204  1.00  0.00           C  
ATOM    567  H   LEU A  39      -1.401 -12.578  -4.403  1.00  0.00           H  
ATOM    568  HA  LEU A  39      -3.806 -13.342  -3.097  1.00  0.00           H  
ATOM    569  HB2 LEU A  39      -1.661 -14.638  -3.064  1.00  0.00           H  
ATOM    570  HB3 LEU A  39      -1.017 -13.443  -1.944  1.00  0.00           H  
ATOM    571  HG  LEU A  39      -3.646 -14.559  -1.188  1.00  0.00           H  
ATOM    572 HD11 LEU A  39      -2.605 -16.649  -0.307  1.00  0.00           H  
ATOM    573 HD12 LEU A  39      -1.124 -16.245  -1.176  1.00  0.00           H  
ATOM    574 HD13 LEU A  39      -2.606 -16.587  -2.070  1.00  0.00           H  
ATOM    575 HD21 LEU A  39      -1.004 -14.110   0.241  1.00  0.00           H  
ATOM    576 HD22 LEU A  39      -2.494 -14.633   1.027  1.00  0.00           H  
ATOM    577 HD23 LEU A  39      -2.405 -13.039   0.279  1.00  0.00           H  
ATOM    578  N   GLY A  40      -2.111 -10.985  -1.558  1.00  0.00           N  
ATOM    579  CA  GLY A  40      -2.274  -9.899  -0.558  1.00  0.00           C  
ATOM    580  C   GLY A  40      -3.187  -8.814  -1.119  1.00  0.00           C  
ATOM    581  O   GLY A  40      -4.065  -8.313  -0.445  1.00  0.00           O  
ATOM    582  H   GLY A  40      -1.261 -11.093  -2.030  1.00  0.00           H  
ATOM    583  HA2 GLY A  40      -2.707 -10.305   0.344  1.00  0.00           H  
ATOM    584  HA3 GLY A  40      -1.313  -9.476  -0.335  1.00  0.00           H  
ATOM    585  N   LEU A  41      -2.976  -8.439  -2.349  1.00  0.00           N  
ATOM    586  CA  LEU A  41      -3.819  -7.376  -2.959  1.00  0.00           C  
ATOM    587  C   LEU A  41      -5.285  -7.801  -2.931  1.00  0.00           C  
ATOM    588  O   LEU A  41      -6.162  -7.010  -2.658  1.00  0.00           O  
ATOM    589  CB  LEU A  41      -3.392  -7.163  -4.412  1.00  0.00           C  
ATOM    590  CG  LEU A  41      -4.101  -5.935  -4.982  1.00  0.00           C  
ATOM    591  CD1 LEU A  41      -3.277  -4.684  -4.678  1.00  0.00           C  
ATOM    592  CD2 LEU A  41      -4.252  -6.091  -6.497  1.00  0.00           C  
ATOM    593  H   LEU A  41      -2.254  -8.851  -2.869  1.00  0.00           H  
ATOM    594  HA  LEU A  41      -3.698  -6.459  -2.408  1.00  0.00           H  
ATOM    595  HB2 LEU A  41      -2.323  -7.016  -4.456  1.00  0.00           H  
ATOM    596  HB3 LEU A  41      -3.661  -8.032  -4.993  1.00  0.00           H  
ATOM    597  HG  LEU A  41      -5.076  -5.840  -4.529  1.00  0.00           H  
ATOM    598 HD11 LEU A  41      -3.866  -3.805  -4.890  1.00  0.00           H  
ATOM    599 HD12 LEU A  41      -2.390  -4.682  -5.294  1.00  0.00           H  
ATOM    600 HD13 LEU A  41      -2.991  -4.684  -3.637  1.00  0.00           H  
ATOM    601 HD21 LEU A  41      -3.293  -6.332  -6.931  1.00  0.00           H  
ATOM    602 HD22 LEU A  41      -4.617  -5.167  -6.919  1.00  0.00           H  
ATOM    603 HD23 LEU A  41      -4.953  -6.886  -6.708  1.00  0.00           H  
ATOM    604  N   LEU A  42      -5.561  -9.041  -3.215  1.00  0.00           N  
ATOM    605  CA  LEU A  42      -6.979  -9.495  -3.210  1.00  0.00           C  
ATOM    606  C   LEU A  42      -7.571  -9.258  -1.821  1.00  0.00           C  
ATOM    607  O   LEU A  42      -8.673  -8.766  -1.681  1.00  0.00           O  
ATOM    608  CB  LEU A  42      -7.037 -10.989  -3.548  1.00  0.00           C  
ATOM    609  CG  LEU A  42      -8.493 -11.435  -3.692  1.00  0.00           C  
ATOM    610  CD1 LEU A  42      -8.970 -11.149  -5.112  1.00  0.00           C  
ATOM    611  CD2 LEU A  42      -8.595 -12.936  -3.413  1.00  0.00           C  
ATOM    612  H   LEU A  42      -4.840  -9.667  -3.437  1.00  0.00           H  
ATOM    613  HA  LEU A  42      -7.540  -8.935  -3.942  1.00  0.00           H  
ATOM    614  HB2 LEU A  42      -6.513 -11.166  -4.475  1.00  0.00           H  
ATOM    615  HB3 LEU A  42      -6.571 -11.554  -2.762  1.00  0.00           H  
ATOM    616  HG  LEU A  42      -9.109 -10.893  -2.990  1.00  0.00           H  
ATOM    617 HD11 LEU A  42      -8.981 -10.084  -5.280  1.00  0.00           H  
ATOM    618 HD12 LEU A  42      -9.964 -11.547  -5.245  1.00  0.00           H  
ATOM    619 HD13 LEU A  42      -8.297 -11.617  -5.815  1.00  0.00           H  
ATOM    620 HD21 LEU A  42      -8.826 -13.094  -2.370  1.00  0.00           H  
ATOM    621 HD22 LEU A  42      -7.654 -13.411  -3.649  1.00  0.00           H  
ATOM    622 HD23 LEU A  42      -9.376 -13.363  -4.024  1.00  0.00           H  
ATOM    623  N   LYS A  43      -6.843  -9.591  -0.794  1.00  0.00           N  
ATOM    624  CA  LYS A  43      -7.355  -9.370   0.582  1.00  0.00           C  
ATOM    625  C   LYS A  43      -7.450  -7.868   0.856  1.00  0.00           C  
ATOM    626  O   LYS A  43      -8.344  -7.404   1.535  1.00  0.00           O  
ATOM    627  CB  LYS A  43      -6.397 -10.011   1.582  1.00  0.00           C  
ATOM    628  CG  LYS A  43      -6.386 -11.528   1.383  1.00  0.00           C  
ATOM    629  CD  LYS A  43      -5.517 -12.178   2.461  1.00  0.00           C  
ATOM    630  CE  LYS A  43      -5.405 -13.679   2.191  1.00  0.00           C  
ATOM    631  NZ  LYS A  43      -6.763 -14.293   2.225  1.00  0.00           N  
ATOM    632  H   LYS A  43      -5.953  -9.976  -0.926  1.00  0.00           H  
ATOM    633  HA  LYS A  43      -8.329  -9.818   0.681  1.00  0.00           H  
ATOM    634  HB2 LYS A  43      -5.406  -9.620   1.425  1.00  0.00           H  
ATOM    635  HB3 LYS A  43      -6.719  -9.784   2.584  1.00  0.00           H  
ATOM    636  HG2 LYS A  43      -7.395 -11.907   1.456  1.00  0.00           H  
ATOM    637  HG3 LYS A  43      -5.983 -11.761   0.409  1.00  0.00           H  
ATOM    638  HD2 LYS A  43      -4.532 -11.734   2.445  1.00  0.00           H  
ATOM    639  HD3 LYS A  43      -5.967 -12.021   3.430  1.00  0.00           H  
ATOM    640  HE2 LYS A  43      -4.963 -13.838   1.218  1.00  0.00           H  
ATOM    641  HE3 LYS A  43      -4.784 -14.136   2.947  1.00  0.00           H  
ATOM    642  HZ1 LYS A  43      -6.676 -15.329   2.229  1.00  0.00           H  
ATOM    643  HZ2 LYS A  43      -7.300 -13.995   1.387  1.00  0.00           H  
ATOM    644  HZ3 LYS A  43      -7.261 -13.983   3.085  1.00  0.00           H  
ATOM    645  N   VAL A  44      -6.519  -7.107   0.344  1.00  0.00           N  
ATOM    646  CA  VAL A  44      -6.534  -5.634   0.587  1.00  0.00           C  
ATOM    647  C   VAL A  44      -7.776  -4.989  -0.031  1.00  0.00           C  
ATOM    648  O   VAL A  44      -8.446  -4.198   0.598  1.00  0.00           O  
ATOM    649  CB  VAL A  44      -5.285  -5.011  -0.032  1.00  0.00           C  
ATOM    650  CG1 VAL A  44      -5.384  -3.488   0.050  1.00  0.00           C  
ATOM    651  CG2 VAL A  44      -4.050  -5.487   0.735  1.00  0.00           C  
ATOM    652  H   VAL A  44      -5.799  -7.508  -0.190  1.00  0.00           H  
ATOM    653  HA  VAL A  44      -6.531  -5.449   1.649  1.00  0.00           H  
ATOM    654  HB  VAL A  44      -5.207  -5.312  -1.067  1.00  0.00           H  
ATOM    655 HG11 VAL A  44      -6.134  -3.139  -0.644  1.00  0.00           H  
ATOM    656 HG12 VAL A  44      -4.429  -3.051  -0.201  1.00  0.00           H  
ATOM    657 HG13 VAL A  44      -5.660  -3.199   1.053  1.00  0.00           H  
ATOM    658 HG21 VAL A  44      -3.746  -4.723   1.436  1.00  0.00           H  
ATOM    659 HG22 VAL A  44      -3.246  -5.680   0.040  1.00  0.00           H  
ATOM    660 HG23 VAL A  44      -4.288  -6.394   1.271  1.00  0.00           H  
ATOM    661  N   ILE A  45      -8.090  -5.302  -1.253  1.00  0.00           N  
ATOM    662  CA  ILE A  45      -9.285  -4.684  -1.884  1.00  0.00           C  
ATOM    663  C   ILE A  45     -10.539  -5.050  -1.089  1.00  0.00           C  
ATOM    664  O   ILE A  45     -11.382  -4.217  -0.821  1.00  0.00           O  
ATOM    665  CB  ILE A  45      -9.423  -5.195  -3.319  1.00  0.00           C  
ATOM    666  CG1 ILE A  45      -8.167  -4.848  -4.130  1.00  0.00           C  
ATOM    667  CG2 ILE A  45     -10.638  -4.546  -3.966  1.00  0.00           C  
ATOM    668  CD1 ILE A  45      -7.866  -3.350  -4.022  1.00  0.00           C  
ATOM    669  H   ILE A  45      -7.543  -5.933  -1.758  1.00  0.00           H  
ATOM    670  HA  ILE A  45      -9.173  -3.611  -1.891  1.00  0.00           H  
ATOM    671  HB  ILE A  45      -9.557  -6.268  -3.304  1.00  0.00           H  
ATOM    672 HG12 ILE A  45      -7.329  -5.408  -3.750  1.00  0.00           H  
ATOM    673 HG13 ILE A  45      -8.329  -5.104  -5.167  1.00  0.00           H  
ATOM    674 HG21 ILE A  45     -10.551  -4.612  -5.040  1.00  0.00           H  
ATOM    675 HG22 ILE A  45     -10.689  -3.511  -3.669  1.00  0.00           H  
ATOM    676 HG23 ILE A  45     -11.532  -5.058  -3.644  1.00  0.00           H  
ATOM    677 HD11 ILE A  45      -7.289  -3.037  -4.879  1.00  0.00           H  
ATOM    678 HD12 ILE A  45      -7.302  -3.161  -3.120  1.00  0.00           H  
ATOM    679 HD13 ILE A  45      -8.793  -2.797  -3.991  1.00  0.00           H  
ATOM    680  N   ALA A  46     -10.674  -6.291  -0.716  1.00  0.00           N  
ATOM    681  CA  ALA A  46     -11.879  -6.712   0.052  1.00  0.00           C  
ATOM    682  C   ALA A  46     -11.872  -6.074   1.445  1.00  0.00           C  
ATOM    683  O   ALA A  46     -12.877  -5.582   1.919  1.00  0.00           O  
ATOM    684  CB  ALA A  46     -11.866  -8.233   0.197  1.00  0.00           C  
ATOM    685  H   ALA A  46      -9.986  -6.949  -0.948  1.00  0.00           H  
ATOM    686  HA  ALA A  46     -12.769  -6.410  -0.478  1.00  0.00           H  
ATOM    687  HB1 ALA A  46     -10.846  -8.573   0.305  1.00  0.00           H  
ATOM    688  HB2 ALA A  46     -12.305  -8.682  -0.681  1.00  0.00           H  
ATOM    689  HB3 ALA A  46     -12.434  -8.517   1.070  1.00  0.00           H  
ATOM    690  N   TRP A  47     -10.749  -6.090   2.109  1.00  0.00           N  
ATOM    691  CA  TRP A  47     -10.675  -5.499   3.475  1.00  0.00           C  
ATOM    692  C   TRP A  47     -10.599  -3.973   3.397  1.00  0.00           C  
ATOM    693  O   TRP A  47     -11.258  -3.270   4.138  1.00  0.00           O  
ATOM    694  CB  TRP A  47      -9.441  -6.048   4.184  1.00  0.00           C  
ATOM    695  CG  TRP A  47      -8.977  -5.080   5.219  1.00  0.00           C  
ATOM    696  CD1 TRP A  47      -9.757  -4.488   6.153  1.00  0.00           C  
ATOM    697  CD2 TRP A  47      -7.631  -4.589   5.437  1.00  0.00           C  
ATOM    698  NE1 TRP A  47      -8.965  -3.660   6.931  1.00  0.00           N  
ATOM    699  CE2 TRP A  47      -7.644  -3.691   6.527  1.00  0.00           C  
ATOM    700  CE3 TRP A  47      -6.413  -4.840   4.794  1.00  0.00           C  
ATOM    701  CZ2 TRP A  47      -6.479  -3.061   6.965  1.00  0.00           C  
ATOM    702  CZ3 TRP A  47      -5.237  -4.210   5.228  1.00  0.00           C  
ATOM    703  CH2 TRP A  47      -5.269  -3.322   6.313  1.00  0.00           C  
ATOM    704  H   TRP A  47      -9.952  -6.497   1.710  1.00  0.00           H  
ATOM    705  HA  TRP A  47     -11.552  -5.781   4.032  1.00  0.00           H  
ATOM    706  HB2 TRP A  47      -9.687  -6.987   4.657  1.00  0.00           H  
ATOM    707  HB3 TRP A  47      -8.653  -6.205   3.463  1.00  0.00           H  
ATOM    708  HD1 TRP A  47     -10.820  -4.635   6.271  1.00  0.00           H  
ATOM    709  HE1 TRP A  47      -9.282  -3.114   7.680  1.00  0.00           H  
ATOM    710  HE3 TRP A  47      -6.385  -5.523   3.958  1.00  0.00           H  
ATOM    711  HZ2 TRP A  47      -6.510  -2.378   7.801  1.00  0.00           H  
ATOM    712  HZ3 TRP A  47      -4.302  -4.411   4.726  1.00  0.00           H  
ATOM    713  HH2 TRP A  47      -4.362  -2.841   6.643  1.00  0.00           H  
ATOM    714  N   LEU A  48      -9.788  -3.455   2.519  1.00  0.00           N  
ATOM    715  CA  LEU A  48      -9.653  -1.977   2.406  1.00  0.00           C  
ATOM    716  C   LEU A  48     -11.018  -1.340   2.133  1.00  0.00           C  
ATOM    717  O   LEU A  48     -11.376  -0.346   2.733  1.00  0.00           O  
ATOM    718  CB  LEU A  48      -8.698  -1.650   1.258  1.00  0.00           C  
ATOM    719  CG  LEU A  48      -8.441  -0.151   1.217  1.00  0.00           C  
ATOM    720  CD1 LEU A  48      -7.665   0.261   2.463  1.00  0.00           C  
ATOM    721  CD2 LEU A  48      -7.625   0.187  -0.031  1.00  0.00           C  
ATOM    722  H   LEU A  48      -9.257  -4.039   1.944  1.00  0.00           H  
ATOM    723  HA  LEU A  48      -9.253  -1.583   3.328  1.00  0.00           H  
ATOM    724  HB2 LEU A  48      -7.766  -2.171   1.402  1.00  0.00           H  
ATOM    725  HB3 LEU A  48      -9.138  -1.958   0.328  1.00  0.00           H  
ATOM    726  HG  LEU A  48      -9.382   0.373   1.188  1.00  0.00           H  
ATOM    727 HD11 LEU A  48      -7.228  -0.614   2.918  1.00  0.00           H  
ATOM    728 HD12 LEU A  48      -8.336   0.733   3.162  1.00  0.00           H  
ATOM    729 HD13 LEU A  48      -6.883   0.952   2.188  1.00  0.00           H  
ATOM    730 HD21 LEU A  48      -8.273   0.615  -0.781  1.00  0.00           H  
ATOM    731 HD22 LEU A  48      -7.172  -0.714  -0.418  1.00  0.00           H  
ATOM    732 HD23 LEU A  48      -6.852   0.897   0.225  1.00  0.00           H  
ATOM    733  N   GLU A  49     -11.788  -1.902   1.243  1.00  0.00           N  
ATOM    734  CA  GLU A  49     -13.129  -1.319   0.956  1.00  0.00           C  
ATOM    735  C   GLU A  49     -13.996  -1.423   2.209  1.00  0.00           C  
ATOM    736  O   GLU A  49     -14.738  -0.522   2.538  1.00  0.00           O  
ATOM    737  CB  GLU A  49     -13.777  -2.074  -0.216  1.00  0.00           C  
ATOM    738  CG  GLU A  49     -15.301  -1.949  -0.162  1.00  0.00           C  
ATOM    739  CD  GLU A  49     -15.907  -2.575  -1.419  1.00  0.00           C  
ATOM    740  OE1 GLU A  49     -15.154  -3.126  -2.205  1.00  0.00           O  
ATOM    741  OE2 GLU A  49     -17.114  -2.494  -1.574  1.00  0.00           O  
ATOM    742  H   GLU A  49     -11.490  -2.707   0.771  1.00  0.00           H  
ATOM    743  HA  GLU A  49     -13.013  -0.278   0.690  1.00  0.00           H  
ATOM    744  HB2 GLU A  49     -13.425  -1.656  -1.144  1.00  0.00           H  
ATOM    745  HB3 GLU A  49     -13.504  -3.113  -0.168  1.00  0.00           H  
ATOM    746  HG2 GLU A  49     -15.673  -2.471   0.704  1.00  0.00           H  
ATOM    747  HG3 GLU A  49     -15.578  -0.913  -0.106  1.00  0.00           H  
ATOM    748  N   ASP A  50     -13.903  -2.514   2.912  1.00  0.00           N  
ATOM    749  CA  ASP A  50     -14.716  -2.674   4.148  1.00  0.00           C  
ATOM    750  C   ASP A  50     -14.259  -1.667   5.206  1.00  0.00           C  
ATOM    751  O   ASP A  50     -15.056  -1.111   5.935  1.00  0.00           O  
ATOM    752  CB  ASP A  50     -14.534  -4.090   4.689  1.00  0.00           C  
ATOM    753  CG  ASP A  50     -15.531  -4.338   5.822  1.00  0.00           C  
ATOM    754  OD1 ASP A  50     -16.356  -3.471   6.059  1.00  0.00           O  
ATOM    755  OD2 ASP A  50     -15.453  -5.390   6.434  1.00  0.00           O  
ATOM    756  H   ASP A  50     -13.294  -3.228   2.631  1.00  0.00           H  
ATOM    757  HA  ASP A  50     -15.754  -2.510   3.920  1.00  0.00           H  
ATOM    758  HB2 ASP A  50     -14.703  -4.804   3.895  1.00  0.00           H  
ATOM    759  HB3 ASP A  50     -13.531  -4.200   5.064  1.00  0.00           H  
ATOM    760  N   ARG A  51     -12.977  -1.447   5.308  1.00  0.00           N  
ATOM    761  CA  ARG A  51     -12.458  -0.497   6.335  1.00  0.00           C  
ATOM    762  C   ARG A  51     -12.994   0.919   6.096  1.00  0.00           C  
ATOM    763  O   ARG A  51     -13.416   1.586   7.020  1.00  0.00           O  
ATOM    764  CB  ARG A  51     -10.930  -0.476   6.279  1.00  0.00           C  
ATOM    765  CG  ARG A  51     -10.395   0.399   7.414  1.00  0.00           C  
ATOM    766  CD  ARG A  51      -8.868   0.446   7.350  1.00  0.00           C  
ATOM    767  NE  ARG A  51      -8.348   1.210   8.518  1.00  0.00           N  
ATOM    768  CZ  ARG A  51      -7.067   1.238   8.762  1.00  0.00           C  
ATOM    769  NH1 ARG A  51      -6.239   0.600   7.980  1.00  0.00           N  
ATOM    770  NH2 ARG A  51      -6.613   1.905   9.787  1.00  0.00           N  
ATOM    771  H   ARG A  51     -12.353  -1.920   4.720  1.00  0.00           H  
ATOM    772  HA  ARG A  51     -12.769  -0.832   7.313  1.00  0.00           H  
ATOM    773  HB2 ARG A  51     -10.551  -1.482   6.388  1.00  0.00           H  
ATOM    774  HB3 ARG A  51     -10.609  -0.069   5.332  1.00  0.00           H  
ATOM    775  HG2 ARG A  51     -10.791   1.399   7.315  1.00  0.00           H  
ATOM    776  HG3 ARG A  51     -10.700  -0.017   8.363  1.00  0.00           H  
ATOM    777  HD2 ARG A  51      -8.475  -0.560   7.375  1.00  0.00           H  
ATOM    778  HD3 ARG A  51      -8.561   0.930   6.436  1.00  0.00           H  
ATOM    779  HE  ARG A  51      -8.969   1.692   9.104  1.00  0.00           H  
ATOM    780 HH11 ARG A  51      -6.587   0.089   7.194  1.00  0.00           H  
ATOM    781 HH12 ARG A  51      -5.257   0.621   8.168  1.00  0.00           H  
ATOM    782 HH21 ARG A  51      -7.248   2.395  10.385  1.00  0.00           H  
ATOM    783 HH22 ARG A  51      -5.632   1.926   9.975  1.00  0.00           H  
ATOM    784  N   PHE A  52     -12.972   1.394   4.876  1.00  0.00           N  
ATOM    785  CA  PHE A  52     -13.471   2.772   4.611  1.00  0.00           C  
ATOM    786  C   PHE A  52     -14.827   2.712   3.905  1.00  0.00           C  
ATOM    787  O   PHE A  52     -15.484   3.717   3.720  1.00  0.00           O  
ATOM    788  CB  PHE A  52     -12.463   3.505   3.726  1.00  0.00           C  
ATOM    789  CG  PHE A  52     -11.169   3.689   4.482  1.00  0.00           C  
ATOM    790  CD1 PHE A  52     -11.056   4.706   5.437  1.00  0.00           C  
ATOM    791  CD2 PHE A  52     -10.083   2.843   4.228  1.00  0.00           C  
ATOM    792  CE1 PHE A  52      -9.856   4.877   6.139  1.00  0.00           C  
ATOM    793  CE2 PHE A  52      -8.884   3.014   4.930  1.00  0.00           C  
ATOM    794  CZ  PHE A  52      -8.770   4.031   5.885  1.00  0.00           C  
ATOM    795  H   PHE A  52     -12.622   0.854   4.139  1.00  0.00           H  
ATOM    796  HA  PHE A  52     -13.577   3.304   5.544  1.00  0.00           H  
ATOM    797  HB2 PHE A  52     -12.280   2.928   2.832  1.00  0.00           H  
ATOM    798  HB3 PHE A  52     -12.860   4.466   3.457  1.00  0.00           H  
ATOM    799  HD1 PHE A  52     -11.894   5.359   5.633  1.00  0.00           H  
ATOM    800  HD2 PHE A  52     -10.171   2.058   3.491  1.00  0.00           H  
ATOM    801  HE1 PHE A  52      -9.769   5.662   6.876  1.00  0.00           H  
ATOM    802  HE2 PHE A  52      -8.046   2.362   4.734  1.00  0.00           H  
ATOM    803  HZ  PHE A  52      -7.845   4.162   6.426  1.00  0.00           H  
ATOM    804  N   GLY A  53     -15.255   1.545   3.516  1.00  0.00           N  
ATOM    805  CA  GLY A  53     -16.572   1.428   2.831  1.00  0.00           C  
ATOM    806  C   GLY A  53     -16.488   2.050   1.435  1.00  0.00           C  
ATOM    807  O   GLY A  53     -17.461   2.566   0.922  1.00  0.00           O  
ATOM    808  H   GLY A  53     -14.713   0.745   3.679  1.00  0.00           H  
ATOM    809  HA2 GLY A  53     -16.840   0.384   2.745  1.00  0.00           H  
ATOM    810  HA3 GLY A  53     -17.324   1.946   3.406  1.00  0.00           H  
ATOM    811  N   ILE A  54     -15.335   2.011   0.817  1.00  0.00           N  
ATOM    812  CA  ILE A  54     -15.197   2.609  -0.544  1.00  0.00           C  
ATOM    813  C   ILE A  54     -14.973   1.505  -1.580  1.00  0.00           C  
ATOM    814  O   ILE A  54     -14.314   0.519  -1.322  1.00  0.00           O  
ATOM    815  CB  ILE A  54     -14.003   3.562  -0.551  1.00  0.00           C  
ATOM    816  CG1 ILE A  54     -12.726   2.774  -0.247  1.00  0.00           C  
ATOM    817  CG2 ILE A  54     -14.207   4.643   0.512  1.00  0.00           C  
ATOM    818  CD1 ILE A  54     -11.535   3.728  -0.202  1.00  0.00           C  
ATOM    819  H   ILE A  54     -14.557   1.596   1.250  1.00  0.00           H  
ATOM    820  HA  ILE A  54     -16.093   3.157  -0.793  1.00  0.00           H  
ATOM    821  HB  ILE A  54     -13.920   4.026  -1.523  1.00  0.00           H  
ATOM    822 HG12 ILE A  54     -12.828   2.279   0.708  1.00  0.00           H  
ATOM    823 HG13 ILE A  54     -12.563   2.037  -1.019  1.00  0.00           H  
ATOM    824 HG21 ILE A  54     -14.160   5.617   0.049  1.00  0.00           H  
ATOM    825 HG22 ILE A  54     -13.434   4.563   1.260  1.00  0.00           H  
ATOM    826 HG23 ILE A  54     -15.173   4.513   0.978  1.00  0.00           H  
ATOM    827 HD11 ILE A  54     -10.652   3.218  -0.557  1.00  0.00           H  
ATOM    828 HD12 ILE A  54     -11.378   4.056   0.814  1.00  0.00           H  
ATOM    829 HD13 ILE A  54     -11.735   4.583  -0.830  1.00  0.00           H  
ATOM    830  N   ALA A  55     -15.515   1.672  -2.755  1.00  0.00           N  
ATOM    831  CA  ALA A  55     -15.339   0.641  -3.815  1.00  0.00           C  
ATOM    832  C   ALA A  55     -13.857   0.515  -4.165  1.00  0.00           C  
ATOM    833  O   ALA A  55     -13.084   1.434  -3.979  1.00  0.00           O  
ATOM    834  CB  ALA A  55     -16.125   1.054  -5.062  1.00  0.00           C  
ATOM    835  H   ALA A  55     -16.038   2.478  -2.940  1.00  0.00           H  
ATOM    836  HA  ALA A  55     -15.707  -0.310  -3.457  1.00  0.00           H  
ATOM    837  HB1 ALA A  55     -15.800   2.032  -5.385  1.00  0.00           H  
ATOM    838  HB2 ALA A  55     -17.179   1.083  -4.830  1.00  0.00           H  
ATOM    839  HB3 ALA A  55     -15.950   0.337  -5.851  1.00  0.00           H  
ATOM    840  N   ALA A  56     -13.453  -0.618  -4.667  1.00  0.00           N  
ATOM    841  CA  ALA A  56     -12.021  -0.806  -5.025  1.00  0.00           C  
ATOM    842  C   ALA A  56     -11.599   0.279  -6.019  1.00  0.00           C  
ATOM    843  O   ALA A  56     -10.457   0.690  -6.056  1.00  0.00           O  
ATOM    844  CB  ALA A  56     -11.832  -2.181  -5.667  1.00  0.00           C  
ATOM    845  H   ALA A  56     -14.093  -1.348  -4.807  1.00  0.00           H  
ATOM    846  HA  ALA A  56     -11.415  -0.737  -4.133  1.00  0.00           H  
ATOM    847  HB1 ALA A  56     -12.211  -2.161  -6.679  1.00  0.00           H  
ATOM    848  HB2 ALA A  56     -12.372  -2.922  -5.096  1.00  0.00           H  
ATOM    849  HB3 ALA A  56     -10.782  -2.430  -5.681  1.00  0.00           H  
ATOM    850  N   ASP A  57     -12.515   0.741  -6.828  1.00  0.00           N  
ATOM    851  CA  ASP A  57     -12.174   1.796  -7.825  1.00  0.00           C  
ATOM    852  C   ASP A  57     -11.003   1.322  -8.685  1.00  0.00           C  
ATOM    853  O   ASP A  57     -10.062   2.051  -8.930  1.00  0.00           O  
ATOM    854  CB  ASP A  57     -11.791   3.086  -7.100  1.00  0.00           C  
ATOM    855  CG  ASP A  57     -13.005   3.627  -6.343  1.00  0.00           C  
ATOM    856  OD1 ASP A  57     -14.101   3.165  -6.614  1.00  0.00           O  
ATOM    857  OD2 ASP A  57     -12.818   4.495  -5.506  1.00  0.00           O  
ATOM    858  H   ASP A  57     -13.427   0.390  -6.782  1.00  0.00           H  
ATOM    859  HA  ASP A  57     -13.028   1.982  -8.455  1.00  0.00           H  
ATOM    860  HB2 ASP A  57     -10.994   2.882  -6.405  1.00  0.00           H  
ATOM    861  HB3 ASP A  57     -11.462   3.820  -7.820  1.00  0.00           H  
ATOM    862  N   ASP A  58     -11.053   0.101  -9.143  1.00  0.00           N  
ATOM    863  CA  ASP A  58      -9.945  -0.427  -9.986  1.00  0.00           C  
ATOM    864  C   ASP A  58     -10.477  -1.544 -10.890  1.00  0.00           C  
ATOM    865  O   ASP A  58     -10.370  -2.714 -10.581  1.00  0.00           O  
ATOM    866  CB  ASP A  58      -8.840  -0.970  -9.077  1.00  0.00           C  
ATOM    867  CG  ASP A  58      -9.406  -2.067  -8.172  1.00  0.00           C  
ATOM    868  OD1 ASP A  58     -10.570  -2.397  -8.327  1.00  0.00           O  
ATOM    869  OD2 ASP A  58      -8.668  -2.550  -7.329  1.00  0.00           O  
ATOM    870  H   ASP A  58     -11.821  -0.469  -8.931  1.00  0.00           H  
ATOM    871  HA  ASP A  58      -9.548   0.371 -10.597  1.00  0.00           H  
ATOM    872  HB2 ASP A  58      -8.044  -1.375  -9.682  1.00  0.00           H  
ATOM    873  HB3 ASP A  58      -8.454  -0.168  -8.466  1.00  0.00           H  
ATOM    874  N   VAL A  59     -11.056  -1.189 -12.005  1.00  0.00           N  
ATOM    875  CA  VAL A  59     -11.605  -2.226 -12.925  1.00  0.00           C  
ATOM    876  C   VAL A  59     -10.489  -3.161 -13.395  1.00  0.00           C  
ATOM    877  O   VAL A  59     -10.662  -4.363 -13.448  1.00  0.00           O  
ATOM    878  CB  VAL A  59     -12.237  -1.544 -14.136  1.00  0.00           C  
ATOM    879  CG1 VAL A  59     -12.618  -2.598 -15.177  1.00  0.00           C  
ATOM    880  CG2 VAL A  59     -13.491  -0.785 -13.697  1.00  0.00           C  
ATOM    881  H   VAL A  59     -11.136  -0.240 -12.234  1.00  0.00           H  
ATOM    882  HA  VAL A  59     -12.355  -2.797 -12.410  1.00  0.00           H  
ATOM    883  HB  VAL A  59     -11.529  -0.854 -14.566  1.00  0.00           H  
ATOM    884 HG11 VAL A  59     -13.453  -2.240 -15.762  1.00  0.00           H  
ATOM    885 HG12 VAL A  59     -12.895  -3.514 -14.676  1.00  0.00           H  
ATOM    886 HG13 VAL A  59     -11.776  -2.783 -15.827  1.00  0.00           H  
ATOM    887 HG21 VAL A  59     -13.612  -0.878 -12.628  1.00  0.00           H  
ATOM    888 HG22 VAL A  59     -14.355  -1.199 -14.194  1.00  0.00           H  
ATOM    889 HG23 VAL A  59     -13.391   0.258 -13.958  1.00  0.00           H  
ATOM    890  N   GLU A  60      -9.350  -2.622 -13.741  1.00  0.00           N  
ATOM    891  CA  GLU A  60      -8.225  -3.483 -14.214  1.00  0.00           C  
ATOM    892  C   GLU A  60      -6.989  -3.258 -13.342  1.00  0.00           C  
ATOM    893  O   GLU A  60      -6.663  -2.143 -12.986  1.00  0.00           O  
ATOM    894  CB  GLU A  60      -7.891  -3.134 -15.665  1.00  0.00           C  
ATOM    895  CG  GLU A  60      -6.820  -4.087 -16.180  1.00  0.00           C  
ATOM    896  CD  GLU A  60      -6.426  -3.696 -17.606  1.00  0.00           C  
ATOM    897  OE1 GLU A  60      -6.963  -2.719 -18.100  1.00  0.00           O  
ATOM    898  OE2 GLU A  60      -5.594  -4.380 -18.178  1.00  0.00           O  
ATOM    899  H   GLU A  60      -9.237  -1.651 -13.693  1.00  0.00           H  
ATOM    900  HA  GLU A  60      -8.516  -4.521 -14.157  1.00  0.00           H  
ATOM    901  HB2 GLU A  60      -8.776  -3.228 -16.271  1.00  0.00           H  
ATOM    902  HB3 GLU A  60      -7.522  -2.124 -15.717  1.00  0.00           H  
ATOM    903  HG2 GLU A  60      -5.956  -4.031 -15.539  1.00  0.00           H  
ATOM    904  HG3 GLU A  60      -7.205  -5.092 -16.177  1.00  0.00           H  
ATOM    905  N   LEU A  61      -6.297  -4.312 -13.002  1.00  0.00           N  
ATOM    906  CA  LEU A  61      -5.077  -4.170 -12.161  1.00  0.00           C  
ATOM    907  C   LEU A  61      -3.838  -4.423 -13.023  1.00  0.00           C  
ATOM    908  O   LEU A  61      -3.807  -5.336 -13.824  1.00  0.00           O  
ATOM    909  CB  LEU A  61      -5.124  -5.192 -11.023  1.00  0.00           C  
ATOM    910  CG  LEU A  61      -6.465  -5.094 -10.300  1.00  0.00           C  
ATOM    911  CD1 LEU A  61      -6.426  -5.943  -9.028  1.00  0.00           C  
ATOM    912  CD2 LEU A  61      -6.745  -3.636  -9.935  1.00  0.00           C  
ATOM    913  H   LEU A  61      -6.577  -5.198 -13.305  1.00  0.00           H  
ATOM    914  HA  LEU A  61      -5.034  -3.174 -11.752  1.00  0.00           H  
ATOM    915  HB2 LEU A  61      -5.006  -6.186 -11.427  1.00  0.00           H  
ATOM    916  HB3 LEU A  61      -4.329  -4.992 -10.325  1.00  0.00           H  
ATOM    917  HG  LEU A  61      -7.244  -5.459 -10.948  1.00  0.00           H  
ATOM    918 HD11 LEU A  61      -6.544  -5.304  -8.165  1.00  0.00           H  
ATOM    919 HD12 LEU A  61      -5.478  -6.457  -8.968  1.00  0.00           H  
ATOM    920 HD13 LEU A  61      -7.227  -6.666  -9.053  1.00  0.00           H  
ATOM    921 HD21 LEU A  61      -7.113  -3.114 -10.806  1.00  0.00           H  
ATOM    922 HD22 LEU A  61      -5.833  -3.169  -9.593  1.00  0.00           H  
ATOM    923 HD23 LEU A  61      -7.486  -3.596  -9.151  1.00  0.00           H  
ATOM    924  N   SER A  62      -2.815  -3.625 -12.868  1.00  0.00           N  
ATOM    925  CA  SER A  62      -1.586  -3.828 -13.682  1.00  0.00           C  
ATOM    926  C   SER A  62      -0.346  -3.616 -12.804  1.00  0.00           C  
ATOM    927  O   SER A  62      -0.385  -2.884 -11.835  1.00  0.00           O  
ATOM    928  CB  SER A  62      -1.574  -2.824 -14.831  1.00  0.00           C  
ATOM    929  OG  SER A  62      -0.230  -2.527 -15.186  1.00  0.00           O  
ATOM    930  H   SER A  62      -2.857  -2.895 -12.221  1.00  0.00           H  
ATOM    931  HA  SER A  62      -1.585  -4.827 -14.079  1.00  0.00           H  
ATOM    932  HB2 SER A  62      -2.082  -3.243 -15.681  1.00  0.00           H  
ATOM    933  HB3 SER A  62      -2.083  -1.923 -14.521  1.00  0.00           H  
ATOM    934  HG  SER A  62      -0.043  -2.956 -16.024  1.00  0.00           H  
ATOM    935  N   PRO A  63       0.749  -4.250 -13.144  1.00  0.00           N  
ATOM    936  CA  PRO A  63       2.023  -4.124 -12.376  1.00  0.00           C  
ATOM    937  C   PRO A  63       2.560  -2.693 -12.375  1.00  0.00           C  
ATOM    938  O   PRO A  63       3.241  -2.276 -11.461  1.00  0.00           O  
ATOM    939  CB  PRO A  63       2.999  -5.057 -13.103  1.00  0.00           C  
ATOM    940  CG  PRO A  63       2.404  -5.304 -14.450  1.00  0.00           C  
ATOM    941  CD  PRO A  63       0.894  -5.152 -14.295  1.00  0.00           C  
ATOM    942  HA  PRO A  63       1.884  -4.467 -11.366  1.00  0.00           H  
ATOM    943  HB2 PRO A  63       3.963  -4.579 -13.203  1.00  0.00           H  
ATOM    944  HB3 PRO A  63       3.097  -5.988 -12.567  1.00  0.00           H  
ATOM    945  HG2 PRO A  63       2.782  -4.580 -15.158  1.00  0.00           H  
ATOM    946  HG3 PRO A  63       2.636  -6.304 -14.780  1.00  0.00           H  
ATOM    947  HD2 PRO A  63       0.466  -4.712 -15.185  1.00  0.00           H  
ATOM    948  HD3 PRO A  63       0.437  -6.105 -14.082  1.00  0.00           H  
ATOM    949  N   GLU A  64       2.257  -1.941 -13.394  1.00  0.00           N  
ATOM    950  CA  GLU A  64       2.749  -0.537 -13.464  1.00  0.00           C  
ATOM    951  C   GLU A  64       2.205   0.266 -12.280  1.00  0.00           C  
ATOM    952  O   GLU A  64       2.811   1.220 -11.834  1.00  0.00           O  
ATOM    953  CB  GLU A  64       2.274   0.100 -14.768  1.00  0.00           C  
ATOM    954  CG  GLU A  64       2.904  -0.626 -15.951  1.00  0.00           C  
ATOM    955  CD  GLU A  64       2.488   0.058 -17.254  1.00  0.00           C  
ATOM    956  OE1 GLU A  64       1.631   0.924 -17.198  1.00  0.00           O  
ATOM    957  OE2 GLU A  64       3.033  -0.296 -18.287  1.00  0.00           O  
ATOM    958  H   GLU A  64       1.706  -2.301 -14.120  1.00  0.00           H  
ATOM    959  HA  GLU A  64       3.824  -0.532 -13.440  1.00  0.00           H  
ATOM    960  HB2 GLU A  64       1.205   0.025 -14.832  1.00  0.00           H  
ATOM    961  HB3 GLU A  64       2.566   1.136 -14.791  1.00  0.00           H  
ATOM    962  HG2 GLU A  64       3.977  -0.600 -15.855  1.00  0.00           H  
ATOM    963  HG3 GLU A  64       2.568  -1.649 -15.961  1.00  0.00           H  
ATOM    964  N   HIS A  65       1.058  -0.101 -11.781  1.00  0.00           N  
ATOM    965  CA  HIS A  65       0.461   0.655 -10.641  1.00  0.00           C  
ATOM    966  C   HIS A  65       1.224   0.387  -9.336  1.00  0.00           C  
ATOM    967  O   HIS A  65       1.202   1.191  -8.426  1.00  0.00           O  
ATOM    968  CB  HIS A  65      -0.997   0.225 -10.466  1.00  0.00           C  
ATOM    969  CG  HIS A  65      -1.622   1.010  -9.347  1.00  0.00           C  
ATOM    970  ND1 HIS A  65      -1.865   2.373  -9.444  1.00  0.00           N  
ATOM    971  CD2 HIS A  65      -2.061   0.638  -8.100  1.00  0.00           C  
ATOM    972  CE1 HIS A  65      -2.426   2.768  -8.286  1.00  0.00           C  
ATOM    973  NE2 HIS A  65      -2.566   1.750  -7.436  1.00  0.00           N  
ATOM    974  H   HIS A  65       0.579  -0.870 -12.164  1.00  0.00           H  
ATOM    975  HA  HIS A  65       0.493   1.711 -10.859  1.00  0.00           H  
ATOM    976  HB2 HIS A  65      -1.538   0.410 -11.383  1.00  0.00           H  
ATOM    977  HB3 HIS A  65      -1.036  -0.829 -10.232  1.00  0.00           H  
ATOM    978  HD1 HIS A  65      -1.665   2.944 -10.215  1.00  0.00           H  
ATOM    979  HD2 HIS A  65      -2.019  -0.363  -7.697  1.00  0.00           H  
ATOM    980  HE1 HIS A  65      -2.726   3.783  -8.072  1.00  0.00           H  
ATOM    981  HE2 HIS A  65      -2.945   1.779  -6.533  1.00  0.00           H  
ATOM    982  N   PHE A  66       1.864  -0.745  -9.219  1.00  0.00           N  
ATOM    983  CA  PHE A  66       2.584  -1.068  -7.948  1.00  0.00           C  
ATOM    984  C   PHE A  66       4.105  -0.944  -8.111  1.00  0.00           C  
ATOM    985  O   PHE A  66       4.856  -1.355  -7.250  1.00  0.00           O  
ATOM    986  CB  PHE A  66       2.237  -2.500  -7.549  1.00  0.00           C  
ATOM    987  CG  PHE A  66       0.747  -2.611  -7.339  1.00  0.00           C  
ATOM    988  CD1 PHE A  66      -0.090  -2.894  -8.425  1.00  0.00           C  
ATOM    989  CD2 PHE A  66       0.199  -2.422  -6.063  1.00  0.00           C  
ATOM    990  CE1 PHE A  66      -1.473  -2.991  -8.237  1.00  0.00           C  
ATOM    991  CE2 PHE A  66      -1.185  -2.517  -5.876  1.00  0.00           C  
ATOM    992  CZ  PHE A  66      -2.021  -2.801  -6.964  1.00  0.00           C  
ATOM    993  H   PHE A  66       1.848  -1.395  -9.952  1.00  0.00           H  
ATOM    994  HA  PHE A  66       2.254  -0.398  -7.169  1.00  0.00           H  
ATOM    995  HB2 PHE A  66       2.541  -3.170  -8.335  1.00  0.00           H  
ATOM    996  HB3 PHE A  66       2.751  -2.758  -6.638  1.00  0.00           H  
ATOM    997  HD1 PHE A  66       0.333  -3.041  -9.407  1.00  0.00           H  
ATOM    998  HD2 PHE A  66       0.844  -2.204  -5.223  1.00  0.00           H  
ATOM    999  HE1 PHE A  66      -2.117  -3.210  -9.075  1.00  0.00           H  
ATOM   1000  HE2 PHE A  66      -1.609  -2.371  -4.894  1.00  0.00           H  
ATOM   1001  HZ  PHE A  66      -3.089  -2.874  -6.820  1.00  0.00           H  
ATOM   1002  N   ARG A  67       4.575  -0.395  -9.196  1.00  0.00           N  
ATOM   1003  CA  ARG A  67       6.053  -0.273  -9.374  1.00  0.00           C  
ATOM   1004  C   ARG A  67       6.671   0.510  -8.213  1.00  0.00           C  
ATOM   1005  O   ARG A  67       7.799   0.273  -7.831  1.00  0.00           O  
ATOM   1006  CB  ARG A  67       6.366   0.440 -10.692  1.00  0.00           C  
ATOM   1007  CG  ARG A  67       6.031  -0.476 -11.869  1.00  0.00           C  
ATOM   1008  CD  ARG A  67       7.159  -1.492 -12.089  1.00  0.00           C  
ATOM   1009  NE  ARG A  67       6.947  -2.188 -13.389  1.00  0.00           N  
ATOM   1010  CZ  ARG A  67       7.924  -2.856 -13.939  1.00  0.00           C  
ATOM   1011  NH1 ARG A  67       9.087  -2.915 -13.350  1.00  0.00           N  
ATOM   1012  NH2 ARG A  67       7.738  -3.465 -15.078  1.00  0.00           N  
ATOM   1013  H   ARG A  67       3.964  -0.070  -9.890  1.00  0.00           H  
ATOM   1014  HA  ARG A  67       6.483  -1.258  -9.394  1.00  0.00           H  
ATOM   1015  HB2 ARG A  67       5.777   1.343 -10.759  1.00  0.00           H  
ATOM   1016  HB3 ARG A  67       7.413   0.691 -10.723  1.00  0.00           H  
ATOM   1017  HG2 ARG A  67       5.118  -1.002 -11.653  1.00  0.00           H  
ATOM   1018  HG3 ARG A  67       5.904   0.117 -12.762  1.00  0.00           H  
ATOM   1019  HD2 ARG A  67       8.109  -0.980 -12.106  1.00  0.00           H  
ATOM   1020  HD3 ARG A  67       7.157  -2.219 -11.291  1.00  0.00           H  
ATOM   1021  HE  ARG A  67       6.074  -2.144 -13.832  1.00  0.00           H  
ATOM   1022 HH11 ARG A  67       9.230  -2.449 -12.478  1.00  0.00           H  
ATOM   1023 HH12 ARG A  67       9.836  -3.428 -13.772  1.00  0.00           H  
ATOM   1024 HH21 ARG A  67       6.847  -3.420 -15.530  1.00  0.00           H  
ATOM   1025 HH22 ARG A  67       8.486  -3.978 -15.500  1.00  0.00           H  
ATOM   1026  N   SER A  68       5.956   1.443  -7.652  1.00  0.00           N  
ATOM   1027  CA  SER A  68       6.534   2.231  -6.524  1.00  0.00           C  
ATOM   1028  C   SER A  68       5.428   2.692  -5.571  1.00  0.00           C  
ATOM   1029  O   SER A  68       4.284   2.841  -5.951  1.00  0.00           O  
ATOM   1030  CB  SER A  68       7.262   3.454  -7.082  1.00  0.00           C  
ATOM   1031  OG  SER A  68       6.309   4.363  -7.617  1.00  0.00           O  
ATOM   1032  H   SER A  68       5.049   1.625  -7.971  1.00  0.00           H  
ATOM   1033  HA  SER A  68       7.237   1.615  -5.983  1.00  0.00           H  
ATOM   1034  HB2 SER A  68       7.811   3.939  -6.293  1.00  0.00           H  
ATOM   1035  HB3 SER A  68       7.950   3.139  -7.856  1.00  0.00           H  
ATOM   1036  HG  SER A  68       6.115   4.093  -8.518  1.00  0.00           H  
ATOM   1037  N   ILE A  69       5.773   2.924  -4.332  1.00  0.00           N  
ATOM   1038  CA  ILE A  69       4.770   3.383  -3.337  1.00  0.00           C  
ATOM   1039  C   ILE A  69       4.269   4.784  -3.699  1.00  0.00           C  
ATOM   1040  O   ILE A  69       3.118   5.115  -3.492  1.00  0.00           O  
ATOM   1041  CB  ILE A  69       5.430   3.423  -1.961  1.00  0.00           C  
ATOM   1042  CG1 ILE A  69       5.909   2.027  -1.584  1.00  0.00           C  
ATOM   1043  CG2 ILE A  69       4.422   3.894  -0.929  1.00  0.00           C  
ATOM   1044  CD1 ILE A  69       6.754   2.101  -0.311  1.00  0.00           C  
ATOM   1045  H   ILE A  69       6.703   2.801  -4.052  1.00  0.00           H  
ATOM   1046  HA  ILE A  69       3.938   2.694  -3.316  1.00  0.00           H  
ATOM   1047  HB  ILE A  69       6.269   4.098  -1.982  1.00  0.00           H  
ATOM   1048 HG12 ILE A  69       5.055   1.395  -1.414  1.00  0.00           H  
ATOM   1049 HG13 ILE A  69       6.501   1.626  -2.384  1.00  0.00           H  
ATOM   1050 HG21 ILE A  69       4.245   4.949  -1.056  1.00  0.00           H  
ATOM   1051 HG22 ILE A  69       4.812   3.706   0.058  1.00  0.00           H  
ATOM   1052 HG23 ILE A  69       3.500   3.352  -1.063  1.00  0.00           H  
ATOM   1053 HD11 ILE A  69       6.497   1.278   0.340  1.00  0.00           H  
ATOM   1054 HD12 ILE A  69       6.562   3.035   0.195  1.00  0.00           H  
ATOM   1055 HD13 ILE A  69       7.801   2.040  -0.570  1.00  0.00           H  
ATOM   1056  N   ARG A  70       5.131   5.617  -4.214  1.00  0.00           N  
ATOM   1057  CA  ARG A  70       4.714   7.006  -4.563  1.00  0.00           C  
ATOM   1058  C   ARG A  70       3.595   6.981  -5.607  1.00  0.00           C  
ATOM   1059  O   ARG A  70       2.683   7.782  -5.563  1.00  0.00           O  
ATOM   1060  CB  ARG A  70       5.915   7.767  -5.127  1.00  0.00           C  
ATOM   1061  CG  ARG A  70       6.988   7.904  -4.045  1.00  0.00           C  
ATOM   1062  CD  ARG A  70       8.135   8.769  -4.570  1.00  0.00           C  
ATOM   1063  NE  ARG A  70       8.672   8.173  -5.826  1.00  0.00           N  
ATOM   1064  CZ  ARG A  70       9.748   8.666  -6.375  1.00  0.00           C  
ATOM   1065  NH1 ARG A  70      10.354   9.682  -5.824  1.00  0.00           N  
ATOM   1066  NH2 ARG A  70      10.217   8.144  -7.475  1.00  0.00           N  
ATOM   1067  H   ARG A  70       6.059   5.335  -4.356  1.00  0.00           H  
ATOM   1068  HA  ARG A  70       4.362   7.507  -3.674  1.00  0.00           H  
ATOM   1069  HB2 ARG A  70       6.320   7.225  -5.970  1.00  0.00           H  
ATOM   1070  HB3 ARG A  70       5.601   8.749  -5.447  1.00  0.00           H  
ATOM   1071  HG2 ARG A  70       6.557   8.368  -3.169  1.00  0.00           H  
ATOM   1072  HG3 ARG A  70       7.366   6.927  -3.787  1.00  0.00           H  
ATOM   1073  HD2 ARG A  70       7.770   9.766  -4.773  1.00  0.00           H  
ATOM   1074  HD3 ARG A  70       8.919   8.816  -3.829  1.00  0.00           H  
ATOM   1075  HE  ARG A  70       8.217   7.409  -6.239  1.00  0.00           H  
ATOM   1076 HH11 ARG A  70       9.994  10.082  -4.981  1.00  0.00           H  
ATOM   1077 HH12 ARG A  70      11.179  10.060  -6.244  1.00  0.00           H  
ATOM   1078 HH21 ARG A  70       9.753   7.366  -7.897  1.00  0.00           H  
ATOM   1079 HH22 ARG A  70      11.042   8.523  -7.896  1.00  0.00           H  
ATOM   1080  N   SER A  71       3.650   6.078  -6.546  1.00  0.00           N  
ATOM   1081  CA  SER A  71       2.580   6.028  -7.578  1.00  0.00           C  
ATOM   1082  C   SER A  71       1.238   5.735  -6.904  1.00  0.00           C  
ATOM   1083  O   SER A  71       0.225   6.318  -7.235  1.00  0.00           O  
ATOM   1084  CB  SER A  71       2.902   4.921  -8.581  1.00  0.00           C  
ATOM   1085  OG  SER A  71       2.768   3.657  -7.944  1.00  0.00           O  
ATOM   1086  H   SER A  71       4.389   5.438  -6.575  1.00  0.00           H  
ATOM   1087  HA  SER A  71       2.528   6.976  -8.091  1.00  0.00           H  
ATOM   1088  HB2 SER A  71       2.219   4.975  -9.408  1.00  0.00           H  
ATOM   1089  HB3 SER A  71       3.914   5.048  -8.943  1.00  0.00           H  
ATOM   1090  HG  SER A  71       3.291   3.020  -8.436  1.00  0.00           H  
ATOM   1091  N   ILE A  72       1.227   4.841  -5.954  1.00  0.00           N  
ATOM   1092  CA  ILE A  72      -0.036   4.513  -5.249  1.00  0.00           C  
ATOM   1093  C   ILE A  72      -0.476   5.707  -4.399  1.00  0.00           C  
ATOM   1094  O   ILE A  72      -1.648   6.009  -4.290  1.00  0.00           O  
ATOM   1095  CB  ILE A  72       0.200   3.303  -4.348  1.00  0.00           C  
ATOM   1096  CG1 ILE A  72       0.655   2.114  -5.199  1.00  0.00           C  
ATOM   1097  CG2 ILE A  72      -1.095   2.948  -3.630  1.00  0.00           C  
ATOM   1098  CD1 ILE A  72       1.014   0.940  -4.286  1.00  0.00           C  
ATOM   1099  H   ILE A  72       2.054   4.387  -5.698  1.00  0.00           H  
ATOM   1100  HA  ILE A  72      -0.804   4.280  -5.971  1.00  0.00           H  
ATOM   1101  HB  ILE A  72       0.962   3.540  -3.620  1.00  0.00           H  
ATOM   1102 HG12 ILE A  72      -0.144   1.823  -5.866  1.00  0.00           H  
ATOM   1103 HG13 ILE A  72       1.522   2.396  -5.777  1.00  0.00           H  
ATOM   1104 HG21 ILE A  72      -1.888   3.585  -3.989  1.00  0.00           H  
ATOM   1105 HG22 ILE A  72      -0.968   3.092  -2.568  1.00  0.00           H  
ATOM   1106 HG23 ILE A  72      -1.344   1.917  -3.827  1.00  0.00           H  
ATOM   1107 HD11 ILE A  72       0.283   0.154  -4.407  1.00  0.00           H  
ATOM   1108 HD12 ILE A  72       1.020   1.272  -3.259  1.00  0.00           H  
ATOM   1109 HD13 ILE A  72       1.992   0.565  -4.550  1.00  0.00           H  
ATOM   1110  N   ASP A  73       0.459   6.379  -3.786  1.00  0.00           N  
ATOM   1111  CA  ASP A  73       0.107   7.546  -2.928  1.00  0.00           C  
ATOM   1112  C   ASP A  73      -0.684   8.577  -3.734  1.00  0.00           C  
ATOM   1113  O   ASP A  73      -1.639   9.153  -3.252  1.00  0.00           O  
ATOM   1114  CB  ASP A  73       1.391   8.195  -2.407  1.00  0.00           C  
ATOM   1115  CG  ASP A  73       1.040   9.277  -1.386  1.00  0.00           C  
ATOM   1116  OD1 ASP A  73      -0.117   9.353  -1.007  1.00  0.00           O  
ATOM   1117  OD2 ASP A  73       1.933  10.013  -1.000  1.00  0.00           O  
ATOM   1118  H   ASP A  73       1.397   6.110  -3.882  1.00  0.00           H  
ATOM   1119  HA  ASP A  73      -0.488   7.211  -2.092  1.00  0.00           H  
ATOM   1120  HB2 ASP A  73       2.010   7.443  -1.940  1.00  0.00           H  
ATOM   1121  HB3 ASP A  73       1.928   8.641  -3.231  1.00  0.00           H  
ATOM   1122  N   ALA A  74      -0.295   8.824  -4.954  1.00  0.00           N  
ATOM   1123  CA  ALA A  74      -1.029   9.828  -5.773  1.00  0.00           C  
ATOM   1124  C   ALA A  74      -2.444   9.329  -6.062  1.00  0.00           C  
ATOM   1125  O   ALA A  74      -3.403  10.072  -5.981  1.00  0.00           O  
ATOM   1126  CB  ALA A  74      -0.288  10.054  -7.092  1.00  0.00           C  
ATOM   1127  H   ALA A  74       0.482   8.355  -5.328  1.00  0.00           H  
ATOM   1128  HA  ALA A  74      -1.086  10.758  -5.230  1.00  0.00           H  
ATOM   1129  HB1 ALA A  74       0.343   9.202  -7.301  1.00  0.00           H  
ATOM   1130  HB2 ALA A  74       0.322  10.942  -7.015  1.00  0.00           H  
ATOM   1131  HB3 ALA A  74      -1.004  10.177  -7.891  1.00  0.00           H  
ATOM   1132  N   PHE A  75      -2.585   8.080  -6.400  1.00  0.00           N  
ATOM   1133  CA  PHE A  75      -3.941   7.541  -6.695  1.00  0.00           C  
ATOM   1134  C   PHE A  75      -4.809   7.615  -5.438  1.00  0.00           C  
ATOM   1135  O   PHE A  75      -5.943   8.050  -5.480  1.00  0.00           O  
ATOM   1136  CB  PHE A  75      -3.823   6.088  -7.150  1.00  0.00           C  
ATOM   1137  CG  PHE A  75      -5.179   5.583  -7.580  1.00  0.00           C  
ATOM   1138  CD1 PHE A  75      -5.633   5.819  -8.883  1.00  0.00           C  
ATOM   1139  CD2 PHE A  75      -5.984   4.879  -6.676  1.00  0.00           C  
ATOM   1140  CE1 PHE A  75      -6.890   5.351  -9.283  1.00  0.00           C  
ATOM   1141  CE2 PHE A  75      -7.241   4.411  -7.075  1.00  0.00           C  
ATOM   1142  CZ  PHE A  75      -7.694   4.647  -8.379  1.00  0.00           C  
ATOM   1143  H   PHE A  75      -1.799   7.498  -6.461  1.00  0.00           H  
ATOM   1144  HA  PHE A  75      -4.395   8.123  -7.479  1.00  0.00           H  
ATOM   1145  HB2 PHE A  75      -3.134   6.026  -7.980  1.00  0.00           H  
ATOM   1146  HB3 PHE A  75      -3.459   5.488  -6.334  1.00  0.00           H  
ATOM   1147  HD1 PHE A  75      -5.012   6.362  -9.581  1.00  0.00           H  
ATOM   1148  HD2 PHE A  75      -5.634   4.697  -5.670  1.00  0.00           H  
ATOM   1149  HE1 PHE A  75      -7.240   5.533 -10.288  1.00  0.00           H  
ATOM   1150  HE2 PHE A  75      -7.862   3.868  -6.378  1.00  0.00           H  
ATOM   1151  HZ  PHE A  75      -8.665   4.286  -8.687  1.00  0.00           H  
ATOM   1152  N   VAL A  76      -4.288   7.189  -4.320  1.00  0.00           N  
ATOM   1153  CA  VAL A  76      -5.081   7.231  -3.066  1.00  0.00           C  
ATOM   1154  C   VAL A  76      -5.356   8.684  -2.670  1.00  0.00           C  
ATOM   1155  O   VAL A  76      -6.456   9.033  -2.292  1.00  0.00           O  
ATOM   1156  CB  VAL A  76      -4.292   6.535  -1.958  1.00  0.00           C  
ATOM   1157  CG1 VAL A  76      -4.997   6.748  -0.624  1.00  0.00           C  
ATOM   1158  CG2 VAL A  76      -4.210   5.036  -2.256  1.00  0.00           C  
ATOM   1159  H   VAL A  76      -3.375   6.840  -4.303  1.00  0.00           H  
ATOM   1160  HA  VAL A  76      -6.018   6.715  -3.216  1.00  0.00           H  
ATOM   1161  HB  VAL A  76      -3.295   6.950  -1.910  1.00  0.00           H  
ATOM   1162 HG11 VAL A  76      -6.062   6.643  -0.762  1.00  0.00           H  
ATOM   1163 HG12 VAL A  76      -4.775   7.738  -0.257  1.00  0.00           H  
ATOM   1164 HG13 VAL A  76      -4.651   6.013   0.086  1.00  0.00           H  
ATOM   1165 HG21 VAL A  76      -4.392   4.868  -3.307  1.00  0.00           H  
ATOM   1166 HG22 VAL A  76      -4.954   4.513  -1.673  1.00  0.00           H  
ATOM   1167 HG23 VAL A  76      -3.227   4.671  -1.997  1.00  0.00           H  
ATOM   1168  N   VAL A  77      -4.370   9.537  -2.753  1.00  0.00           N  
ATOM   1169  CA  VAL A  77      -4.586  10.959  -2.380  1.00  0.00           C  
ATOM   1170  C   VAL A  77      -5.623  11.585  -3.313  1.00  0.00           C  
ATOM   1171  O   VAL A  77      -6.472  12.347  -2.894  1.00  0.00           O  
ATOM   1172  CB  VAL A  77      -3.266  11.715  -2.506  1.00  0.00           C  
ATOM   1173  CG1 VAL A  77      -3.535  13.213  -2.438  1.00  0.00           C  
ATOM   1174  CG2 VAL A  77      -2.335  11.316  -1.358  1.00  0.00           C  
ATOM   1175  H   VAL A  77      -3.488   9.246  -3.063  1.00  0.00           H  
ATOM   1176  HA  VAL A  77      -4.937  11.015  -1.361  1.00  0.00           H  
ATOM   1177  HB  VAL A  77      -2.801  11.474  -3.451  1.00  0.00           H  
ATOM   1178 HG11 VAL A  77      -4.206  13.420  -1.619  1.00  0.00           H  
ATOM   1179 HG12 VAL A  77      -3.985  13.537  -3.364  1.00  0.00           H  
ATOM   1180 HG13 VAL A  77      -2.605  13.739  -2.285  1.00  0.00           H  
ATOM   1181 HG21 VAL A  77      -2.697  10.406  -0.901  1.00  0.00           H  
ATOM   1182 HG22 VAL A  77      -2.314  12.105  -0.621  1.00  0.00           H  
ATOM   1183 HG23 VAL A  77      -1.339  11.155  -1.742  1.00  0.00           H  
ATOM   1184  N   GLY A  78      -5.555  11.275  -4.576  1.00  0.00           N  
ATOM   1185  CA  GLY A  78      -6.527  11.855  -5.542  1.00  0.00           C  
ATOM   1186  C   GLY A  78      -7.959  11.503  -5.131  1.00  0.00           C  
ATOM   1187  O   GLY A  78      -8.878  12.264  -5.363  1.00  0.00           O  
ATOM   1188  H   GLY A  78      -4.858  10.662  -4.891  1.00  0.00           H  
ATOM   1189  HA2 GLY A  78      -6.412  12.929  -5.561  1.00  0.00           H  
ATOM   1190  HA3 GLY A  78      -6.332  11.457  -6.527  1.00  0.00           H  
ATOM   1191  N   ALA A  79      -8.164  10.355  -4.539  1.00  0.00           N  
ATOM   1192  CA  ALA A  79      -9.548   9.966  -4.140  1.00  0.00           C  
ATOM   1193  C   ALA A  79      -9.740  10.124  -2.630  1.00  0.00           C  
ATOM   1194  O   ALA A  79     -10.692  10.729  -2.178  1.00  0.00           O  
ATOM   1195  CB  ALA A  79      -9.794   8.508  -4.530  1.00  0.00           C  
ATOM   1196  H   ALA A  79      -7.415   9.749  -4.368  1.00  0.00           H  
ATOM   1197  HA  ALA A  79     -10.255  10.592  -4.654  1.00  0.00           H  
ATOM   1198  HB1 ALA A  79     -10.193   8.465  -5.532  1.00  0.00           H  
ATOM   1199  HB2 ALA A  79     -10.499   8.065  -3.842  1.00  0.00           H  
ATOM   1200  HB3 ALA A  79      -8.862   7.963  -4.490  1.00  0.00           H  
ATOM   1201  N   THR A  80      -8.855   9.580  -1.845  1.00  0.00           N  
ATOM   1202  CA  THR A  80      -9.005   9.697  -0.366  1.00  0.00           C  
ATOM   1203  C   THR A  80      -7.646   9.525   0.312  1.00  0.00           C  
ATOM   1204  O   THR A  80      -6.859   8.680  -0.063  1.00  0.00           O  
ATOM   1205  CB  THR A  80      -9.962   8.615   0.133  1.00  0.00           C  
ATOM   1206  OG1 THR A  80     -11.194   8.714  -0.568  1.00  0.00           O  
ATOM   1207  CG2 THR A  80     -10.207   8.796   1.631  1.00  0.00           C  
ATOM   1208  H   THR A  80      -8.097   9.091  -2.225  1.00  0.00           H  
ATOM   1209  HA  THR A  80      -9.407  10.666  -0.123  1.00  0.00           H  
ATOM   1210  HB  THR A  80      -9.526   7.647  -0.041  1.00  0.00           H  
ATOM   1211  HG1 THR A  80     -11.014   8.591  -1.503  1.00  0.00           H  
ATOM   1212 HG21 THR A  80     -10.723   9.729   1.801  1.00  0.00           H  
ATOM   1213 HG22 THR A  80      -9.261   8.808   2.152  1.00  0.00           H  
ATOM   1214 HG23 THR A  80     -10.810   7.979   1.999  1.00  0.00           H  
ATOM   1215  N   THR A  81      -7.370  10.312   1.316  1.00  0.00           N  
ATOM   1216  CA  THR A  81      -6.069  10.192   2.030  1.00  0.00           C  
ATOM   1217  C   THR A  81      -6.335   9.936   3.518  1.00  0.00           C  
ATOM   1218  O   THR A  81      -6.412  10.856   4.307  1.00  0.00           O  
ATOM   1219  CB  THR A  81      -5.286  11.496   1.867  1.00  0.00           C  
ATOM   1220  OG1 THR A  81      -4.176  11.494   2.753  1.00  0.00           O  
ATOM   1221  CG2 THR A  81      -6.197  12.683   2.185  1.00  0.00           C  
ATOM   1222  H   THR A  81      -8.024  10.979   1.606  1.00  0.00           H  
ATOM   1223  HA  THR A  81      -5.500   9.378   1.614  1.00  0.00           H  
ATOM   1224  HB  THR A  81      -4.936  11.580   0.849  1.00  0.00           H  
ATOM   1225  HG1 THR A  81      -3.424  11.121   2.287  1.00  0.00           H  
ATOM   1226 HG21 THR A  81      -5.751  13.279   2.968  1.00  0.00           H  
ATOM   1227 HG22 THR A  81      -7.160  12.320   2.513  1.00  0.00           H  
ATOM   1228 HG23 THR A  81      -6.322  13.287   1.299  1.00  0.00           H  
ATOM   1229  N   PRO A  82      -6.481   8.691   3.894  1.00  0.00           N  
ATOM   1230  CA  PRO A  82      -6.749   8.290   5.298  1.00  0.00           C  
ATOM   1231  C   PRO A  82      -5.465   7.962   6.080  1.00  0.00           C  
ATOM   1232  O   PRO A  82      -4.829   6.959   5.824  1.00  0.00           O  
ATOM   1233  CB  PRO A  82      -7.576   7.022   5.112  1.00  0.00           C  
ATOM   1234  CG  PRO A  82      -7.038   6.389   3.864  1.00  0.00           C  
ATOM   1235  CD  PRO A  82      -6.419   7.512   3.018  1.00  0.00           C  
ATOM   1236  HA  PRO A  82      -7.342   9.032   5.800  1.00  0.00           H  
ATOM   1237  HB2 PRO A  82      -7.445   6.362   5.959  1.00  0.00           H  
ATOM   1238  HB3 PRO A  82      -8.618   7.267   4.981  1.00  0.00           H  
ATOM   1239  HG2 PRO A  82      -6.282   5.657   4.120  1.00  0.00           H  
ATOM   1240  HG3 PRO A  82      -7.837   5.919   3.313  1.00  0.00           H  
ATOM   1241  HD2 PRO A  82      -5.393   7.275   2.768  1.00  0.00           H  
ATOM   1242  HD3 PRO A  82      -7.001   7.679   2.125  1.00  0.00           H  
ATOM   1243  N   PRO A  83      -5.085   8.783   7.031  1.00  0.00           N  
ATOM   1244  CA  PRO A  83      -3.863   8.536   7.844  1.00  0.00           C  
ATOM   1245  C   PRO A  83      -4.109   7.487   8.934  1.00  0.00           C  
ATOM   1246  O   PRO A  83      -5.091   7.543   9.647  1.00  0.00           O  
ATOM   1247  CB  PRO A  83      -3.557   9.898   8.465  1.00  0.00           C  
ATOM   1248  CG  PRO A  83      -4.866  10.616   8.529  1.00  0.00           C  
ATOM   1249  CD  PRO A  83      -5.765  10.026   7.437  1.00  0.00           C  
ATOM   1250  HA  PRO A  83      -3.045   8.234   7.211  1.00  0.00           H  
ATOM   1251  HB2 PRO A  83      -3.148   9.771   9.458  1.00  0.00           H  
ATOM   1252  HB3 PRO A  83      -2.867  10.446   7.842  1.00  0.00           H  
ATOM   1253  HG2 PRO A  83      -5.317  10.469   9.501  1.00  0.00           H  
ATOM   1254  HG3 PRO A  83      -4.718  11.669   8.346  1.00  0.00           H  
ATOM   1255  HD2 PRO A  83      -6.745   9.810   7.839  1.00  0.00           H  
ATOM   1256  HD3 PRO A  83      -5.837  10.702   6.599  1.00  0.00           H  
ATOM   1257  N   VAL A  84      -3.227   6.531   9.066  1.00  0.00           N  
ATOM   1258  CA  VAL A  84      -3.412   5.477  10.107  1.00  0.00           C  
ATOM   1259  C   VAL A  84      -2.178   5.426  11.011  1.00  0.00           C  
ATOM   1260  O   VAL A  84      -1.056   5.413  10.546  1.00  0.00           O  
ATOM   1261  CB  VAL A  84      -3.601   4.120   9.426  1.00  0.00           C  
ATOM   1262  CG1 VAL A  84      -3.906   3.054  10.480  1.00  0.00           C  
ATOM   1263  CG2 VAL A  84      -4.766   4.206   8.438  1.00  0.00           C  
ATOM   1264  H   VAL A  84      -2.443   6.505   8.478  1.00  0.00           H  
ATOM   1265  HA  VAL A  84      -4.283   5.704  10.703  1.00  0.00           H  
ATOM   1266  HB  VAL A  84      -2.697   3.855   8.897  1.00  0.00           H  
ATOM   1267 HG11 VAL A  84      -3.881   2.077  10.021  1.00  0.00           H  
ATOM   1268 HG12 VAL A  84      -4.886   3.232  10.898  1.00  0.00           H  
ATOM   1269 HG13 VAL A  84      -3.166   3.101  11.264  1.00  0.00           H  
ATOM   1270 HG21 VAL A  84      -4.591   5.014   7.743  1.00  0.00           H  
ATOM   1271 HG22 VAL A  84      -5.684   4.388   8.978  1.00  0.00           H  
ATOM   1272 HG23 VAL A  84      -4.847   3.276   7.895  1.00  0.00           H  
ATOM   1273  N   GLU A  85      -2.377   5.392  12.301  1.00  0.00           N  
ATOM   1274  CA  GLU A  85      -1.215   5.336  13.232  1.00  0.00           C  
ATOM   1275  C   GLU A  85      -0.467   4.015  13.037  1.00  0.00           C  
ATOM   1276  O   GLU A  85       0.743   3.957  13.128  1.00  0.00           O  
ATOM   1277  CB  GLU A  85      -1.713   5.432  14.676  1.00  0.00           C  
ATOM   1278  CG  GLU A  85      -2.354   6.802  14.906  1.00  0.00           C  
ATOM   1279  CD  GLU A  85      -2.789   6.925  16.367  1.00  0.00           C  
ATOM   1280  OE1 GLU A  85      -2.738   5.926  17.066  1.00  0.00           O  
ATOM   1281  OE2 GLU A  85      -3.166   8.015  16.763  1.00  0.00           O  
ATOM   1282  H   GLU A  85      -3.290   5.400  12.657  1.00  0.00           H  
ATOM   1283  HA  GLU A  85      -0.549   6.161  13.026  1.00  0.00           H  
ATOM   1284  HB2 GLU A  85      -2.444   4.656  14.857  1.00  0.00           H  
ATOM   1285  HB3 GLU A  85      -0.882   5.308  15.353  1.00  0.00           H  
ATOM   1286  HG2 GLU A  85      -1.638   7.577  14.676  1.00  0.00           H  
ATOM   1287  HG3 GLU A  85      -3.217   6.908  14.265  1.00  0.00           H  
ATOM   1288  N   ALA A  86      -1.178   2.953  12.767  1.00  0.00           N  
ATOM   1289  CA  ALA A  86      -0.506   1.638  12.564  1.00  0.00           C  
ATOM   1290  C   ALA A  86      -1.318   0.793  11.578  1.00  0.00           C  
ATOM   1291  O   ALA A  86      -2.525   0.905  11.496  1.00  0.00           O  
ATOM   1292  CB  ALA A  86      -0.409   0.904  13.903  1.00  0.00           C  
ATOM   1293  H   ALA A  86      -2.153   3.021  12.697  1.00  0.00           H  
ATOM   1294  HA  ALA A  86       0.486   1.798  12.169  1.00  0.00           H  
ATOM   1295  HB1 ALA A  86      -0.367   1.625  14.706  1.00  0.00           H  
ATOM   1296  HB2 ALA A  86       0.485   0.297  13.917  1.00  0.00           H  
ATOM   1297  HB3 ALA A  86      -1.275   0.272  14.031  1.00  0.00           H  
ATOM   1298  N   LYS A  87      -0.663  -0.054  10.831  1.00  0.00           N  
ATOM   1299  CA  LYS A  87      -1.394  -0.907   9.851  1.00  0.00           C  
ATOM   1300  C   LYS A  87      -2.402  -1.788  10.593  1.00  0.00           C  
ATOM   1301  O   LYS A  87      -3.506  -2.006  10.135  1.00  0.00           O  
ATOM   1302  CB  LYS A  87      -0.396  -1.793   9.100  1.00  0.00           C  
ATOM   1303  CG  LYS A  87      -1.112  -2.529   7.964  1.00  0.00           C  
ATOM   1304  CD  LYS A  87      -0.128  -3.471   7.267  1.00  0.00           C  
ATOM   1305  CE  LYS A  87      -0.725  -3.949   5.942  1.00  0.00           C  
ATOM   1306  NZ  LYS A  87      -2.179  -3.626   5.906  1.00  0.00           N  
ATOM   1307  H   LYS A  87       0.309  -0.128  10.915  1.00  0.00           H  
ATOM   1308  HA  LYS A  87      -1.917  -0.278   9.148  1.00  0.00           H  
ATOM   1309  HB2 LYS A  87       0.390  -1.177   8.688  1.00  0.00           H  
ATOM   1310  HB3 LYS A  87       0.030  -2.514   9.781  1.00  0.00           H  
ATOM   1311  HG2 LYS A  87      -1.935  -3.100   8.369  1.00  0.00           H  
ATOM   1312  HG3 LYS A  87      -1.488  -1.811   7.250  1.00  0.00           H  
ATOM   1313  HD2 LYS A  87       0.798  -2.949   7.079  1.00  0.00           H  
ATOM   1314  HD3 LYS A  87       0.063  -4.324   7.901  1.00  0.00           H  
ATOM   1315  HE2 LYS A  87      -0.225  -3.453   5.122  1.00  0.00           H  
ATOM   1316  HE3 LYS A  87      -0.590  -5.017   5.850  1.00  0.00           H  
ATOM   1317  HZ1 LYS A  87      -2.305  -2.595   5.883  1.00  0.00           H  
ATOM   1318  HZ2 LYS A  87      -2.641  -4.011   6.754  1.00  0.00           H  
ATOM   1319  HZ3 LYS A  87      -2.606  -4.048   5.055  1.00  0.00           H  
ATOM   1320  N   LEU A  88      -2.030  -2.297  11.736  1.00  0.00           N  
ATOM   1321  CA  LEU A  88      -2.966  -3.164  12.507  1.00  0.00           C  
ATOM   1322  C   LEU A  88      -4.221  -2.365  12.867  1.00  0.00           C  
ATOM   1323  O   LEU A  88      -5.314  -2.895  12.906  1.00  0.00           O  
ATOM   1324  CB  LEU A  88      -2.281  -3.644  13.789  1.00  0.00           C  
ATOM   1325  CG  LEU A  88      -0.992  -4.389  13.436  1.00  0.00           C  
ATOM   1326  CD1 LEU A  88      -0.350  -4.933  14.714  1.00  0.00           C  
ATOM   1327  CD2 LEU A  88      -1.315  -5.554  12.497  1.00  0.00           C  
ATOM   1328  H   LEU A  88      -1.135  -2.110  12.088  1.00  0.00           H  
ATOM   1329  HA  LEU A  88      -3.245  -4.017  11.906  1.00  0.00           H  
ATOM   1330  HB2 LEU A  88      -2.045  -2.792  14.411  1.00  0.00           H  
ATOM   1331  HB3 LEU A  88      -2.943  -4.307  14.324  1.00  0.00           H  
ATOM   1332  HG  LEU A  88      -0.305  -3.711  12.949  1.00  0.00           H  
ATOM   1333 HD11 LEU A  88      -0.957  -4.662  15.565  1.00  0.00           H  
ATOM   1334 HD12 LEU A  88       0.638  -4.511  14.828  1.00  0.00           H  
ATOM   1335 HD13 LEU A  88      -0.277  -6.009  14.650  1.00  0.00           H  
ATOM   1336 HD21 LEU A  88      -1.307  -5.206  11.475  1.00  0.00           H  
ATOM   1337 HD22 LEU A  88      -2.292  -5.949  12.736  1.00  0.00           H  
ATOM   1338 HD23 LEU A  88      -0.574  -6.331  12.618  1.00  0.00           H  
ATOM   1339  N   GLN A  89      -4.070  -1.094  13.130  1.00  0.00           N  
ATOM   1340  CA  GLN A  89      -5.250  -0.256  13.488  1.00  0.00           C  
ATOM   1341  C   GLN A  89      -5.285   0.983  12.591  1.00  0.00           C  
ATOM   1342  O   GLN A  89      -5.251   0.816  11.383  1.00  0.00           O  
ATOM   1343  CB  GLN A  89      -5.141   0.179  14.951  1.00  0.00           C  
ATOM   1344  CG  GLN A  89      -5.214  -1.051  15.858  1.00  0.00           C  
ATOM   1345  CD  GLN A  89      -5.055  -0.620  17.317  1.00  0.00           C  
ATOM   1346  OE1 GLN A  89      -4.586   0.466  17.594  1.00  0.00           O  
ATOM   1347  NE2 GLN A  89      -5.428  -1.430  18.269  1.00  0.00           N  
ATOM   1348  OXT GLN A  89      -5.345   2.077  13.127  1.00  0.00           O  
ATOM   1349  H   GLN A  89      -3.178  -0.691  13.092  1.00  0.00           H  
ATOM   1350  HA  GLN A  89      -6.156  -0.825  13.349  1.00  0.00           H  
ATOM   1351  HB2 GLN A  89      -4.199   0.687  15.106  1.00  0.00           H  
ATOM   1352  HB3 GLN A  89      -5.954   0.849  15.190  1.00  0.00           H  
ATOM   1353  HG2 GLN A  89      -6.170  -1.537  15.727  1.00  0.00           H  
ATOM   1354  HG3 GLN A  89      -4.422  -1.737  15.599  1.00  0.00           H  
ATOM   1355 HE21 GLN A  89      -5.807  -2.306  18.046  1.00  0.00           H  
ATOM   1356 HE22 GLN A  89      -5.330  -1.163  19.207  1.00  0.00           H  
TER    1357      GLN A  89                                                      
HETATM 1358  O3  PN7 A 101       0.119  -9.298  -9.339  1.00  0.00           O  
HETATM 1359  O4  PN7 A 101       0.005  -6.091 -10.107  1.00  0.00           O  
HETATM 1360  C2  PN7 A 101      -1.666  -8.171 -10.481  1.00  0.00           C  
HETATM 1361  C1  PN7 A 101      -2.429  -9.499 -10.428  1.00  0.00           C  
HETATM 1362  P   PN7 A 101      -2.580 -11.724  -9.400  1.00  0.00           P  
HETATM 1363  O1P PN7 A 101      -3.735 -11.732 -10.326  1.00  0.00           O  
HETATM 1364  O2P PN7 A 101      -1.394 -12.558  -9.699  1.00  0.00           O  
HETATM 1365  O3P PN7 A 101      -2.095 -10.197  -9.221  1.00  0.00           O  
HETATM 1366  CE1 PN7 A 101      -2.063  -7.310  -9.279  1.00  0.00           C  
HETATM 1367  CE2 PN7 A 101      -2.007  -7.430 -11.778  1.00  0.00           C  
HETATM 1368  C3  PN7 A 101      -0.164  -8.449 -10.440  1.00  0.00           C  
HETATM 1369  C4  PN7 A 101       0.602  -7.134 -10.282  1.00  0.00           C  
HETATM 1370  N5  PN7 A 101       1.850  -7.128 -10.668  1.00  0.00           N  
HETATM 1371  C6  PN7 A 101       2.938  -6.963  -9.659  1.00  0.00           C  
HETATM 1372  C7  PN7 A 101       2.851  -5.565  -9.043  1.00  0.00           C  
HETATM 1373  C8  PN7 A 101       3.068  -5.639  -7.531  1.00  0.00           C  
HETATM 1374  O8  PN7 A 101       4.135  -5.994  -7.072  1.00  0.00           O  
HETATM 1375  N9  PN7 A 101       2.183  -5.035  -6.784  1.00  0.00           N  
HETATM 1376  C10 PN7 A 101       2.189  -5.231  -5.307  1.00  0.00           C  
HETATM 1377  C11 PN7 A 101       3.406  -4.529  -4.702  1.00  0.00           C  
HETATM 1378  S12 PN7 A 101       2.863  -3.067  -3.782  1.00  0.00           S  
HETATM 1379  H1  PN7 A 101      -0.505  -9.093  -8.639  1.00  0.00           H  
HETATM 1380  H2  PN7 A 101      -3.491  -9.305 -10.449  1.00  0.00           H  
HETATM 1381  H3  PN7 A 101      -2.157 -10.103 -11.280  1.00  0.00           H  
HETATM 1382  H5  PN7 A 101      -2.969  -7.700  -8.840  1.00  0.00           H  
HETATM 1383  H6  PN7 A 101      -2.229  -6.292  -9.603  1.00  0.00           H  
HETATM 1384  H7  PN7 A 101      -1.271  -7.329  -8.546  1.00  0.00           H  
HETATM 1385  H8  PN7 A 101      -3.077  -7.317 -11.857  1.00  0.00           H  
HETATM 1386  H9  PN7 A 101      -1.642  -7.995 -12.622  1.00  0.00           H  
HETATM 1387  H10 PN7 A 101      -1.541  -6.454 -11.770  1.00  0.00           H  
HETATM 1388  H11 PN7 A 101       0.136  -8.929 -11.362  1.00  0.00           H  
HETATM 1389  H12 PN7 A 101       2.058  -7.029 -11.620  1.00  0.00           H  
HETATM 1390  H13 PN7 A 101       3.897  -7.083 -10.142  1.00  0.00           H  
HETATM 1391  H14 PN7 A 101       2.831  -7.708  -8.886  1.00  0.00           H  
HETATM 1392  H15 PN7 A 101       1.876  -5.150  -9.236  1.00  0.00           H  
HETATM 1393  H16 PN7 A 101       3.606  -4.931  -9.483  1.00  0.00           H  
HETATM 1394  H17 PN7 A 101       1.484  -4.491  -7.200  1.00  0.00           H  
HETATM 1395  H18 PN7 A 101       2.234  -6.285  -5.084  1.00  0.00           H  
HETATM 1396  H19 PN7 A 101       1.286  -4.814  -4.885  1.00  0.00           H  
HETATM 1397  H20 PN7 A 101       4.078  -4.228  -5.492  1.00  0.00           H  
HETATM 1398  H21 PN7 A 101       3.917  -5.206  -4.033  1.00  0.00           H  
HETATM 1399  H22 PN7 A 101       2.300  -3.362  -3.063  1.00  0.00           H  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1       0.656  11.111   2.242  1.00  0.00           N  
ATOM      2  CA  MET A   1       1.330  10.117   3.125  1.00  0.00           C  
ATOM      3  C   MET A   1       0.618  10.072   4.476  1.00  0.00           C  
ATOM      4  O   MET A   1       1.163   9.622   5.463  1.00  0.00           O  
ATOM      5  CB  MET A   1       2.789  10.527   3.331  1.00  0.00           C  
ATOM      6  CG  MET A   1       3.518  10.483   1.990  1.00  0.00           C  
ATOM      7  SD  MET A   1       5.292  10.722   2.258  1.00  0.00           S  
ATOM      8  CE  MET A   1       5.186  12.350   3.041  1.00  0.00           C  
ATOM      9  H1  MET A   1       1.289  11.363   1.457  1.00  0.00           H  
ATOM     10  H2  MET A   1       0.428  11.964   2.792  1.00  0.00           H  
ATOM     11  H3  MET A   1      -0.218  10.699   1.860  1.00  0.00           H  
ATOM     12  HA  MET A   1       1.291   9.141   2.664  1.00  0.00           H  
ATOM     13  HB2 MET A   1       2.828  11.530   3.731  1.00  0.00           H  
ATOM     14  HB3 MET A   1       3.262   9.844   4.020  1.00  0.00           H  
ATOM     15  HG2 MET A   1       3.348   9.525   1.522  1.00  0.00           H  
ATOM     16  HG3 MET A   1       3.142  11.267   1.351  1.00  0.00           H  
ATOM     17  HE1 MET A   1       4.360  12.900   2.620  1.00  0.00           H  
ATOM     18  HE2 MET A   1       6.104  12.893   2.865  1.00  0.00           H  
ATOM     19  HE3 MET A   1       5.031  12.228   4.104  1.00  0.00           H  
ATOM     20  N   GLN A   2      -0.597  10.540   4.526  1.00  0.00           N  
ATOM     21  CA  GLN A   2      -1.348  10.529   5.813  1.00  0.00           C  
ATOM     22  C   GLN A   2      -1.479   9.091   6.317  1.00  0.00           C  
ATOM     23  O   GLN A   2      -1.410   8.831   7.502  1.00  0.00           O  
ATOM     24  CB  GLN A   2      -2.745  11.115   5.591  1.00  0.00           C  
ATOM     25  CG  GLN A   2      -2.625  12.577   5.158  1.00  0.00           C  
ATOM     26  CD  GLN A   2      -4.021  13.153   4.915  1.00  0.00           C  
ATOM     27  OE1 GLN A   2      -4.979  12.419   4.780  1.00  0.00           O  
ATOM     28  NE2 GLN A   2      -4.177  14.447   4.853  1.00  0.00           N  
ATOM     29  H   GLN A   2      -1.015  10.900   3.716  1.00  0.00           H  
ATOM     30  HA  GLN A   2      -0.820  11.123   6.544  1.00  0.00           H  
ATOM     31  HB2 GLN A   2      -3.253  10.551   4.822  1.00  0.00           H  
ATOM     32  HB3 GLN A   2      -3.308  11.060   6.511  1.00  0.00           H  
ATOM     33  HG2 GLN A   2      -2.129  13.143   5.933  1.00  0.00           H  
ATOM     34  HG3 GLN A   2      -2.051  12.635   4.245  1.00  0.00           H  
ATOM     35 HE21 GLN A   2      -3.404  15.040   4.962  1.00  0.00           H  
ATOM     36 HE22 GLN A   2      -5.067  14.826   4.698  1.00  0.00           H  
ATOM     37  N   HIS A   3      -1.673   8.157   5.425  1.00  0.00           N  
ATOM     38  CA  HIS A   3      -1.817   6.732   5.843  1.00  0.00           C  
ATOM     39  C   HIS A   3      -0.690   5.905   5.220  1.00  0.00           C  
ATOM     40  O   HIS A   3      -0.731   4.691   5.209  1.00  0.00           O  
ATOM     41  CB  HIS A   3      -3.167   6.203   5.358  1.00  0.00           C  
ATOM     42  CG  HIS A   3      -4.225   7.243   5.609  1.00  0.00           C  
ATOM     43  ND1 HIS A   3      -4.510   7.719   6.882  1.00  0.00           N  
ATOM     44  CD2 HIS A   3      -5.068   7.917   4.759  1.00  0.00           C  
ATOM     45  CE1 HIS A   3      -5.487   8.638   6.761  1.00  0.00           C  
ATOM     46  NE2 HIS A   3      -5.860   8.794   5.490  1.00  0.00           N  
ATOM     47  H   HIS A   3      -1.729   8.395   4.475  1.00  0.00           H  
ATOM     48  HA  HIS A   3      -1.766   6.660   6.919  1.00  0.00           H  
ATOM     49  HB2 HIS A   3      -3.113   5.990   4.300  1.00  0.00           H  
ATOM     50  HB3 HIS A   3      -3.415   5.301   5.896  1.00  0.00           H  
ATOM     51  HD1 HIS A   3      -4.080   7.437   7.716  1.00  0.00           H  
ATOM     52  HD2 HIS A   3      -5.109   7.784   3.688  1.00  0.00           H  
ATOM     53  HE1 HIS A   3      -5.912   9.185   7.590  1.00  0.00           H  
ATOM     54  HE2 HIS A   3      -6.548   9.400   5.144  1.00  0.00           H  
ATOM     55  N   ALA A   4       0.309   6.554   4.692  1.00  0.00           N  
ATOM     56  CA  ALA A   4       1.435   5.812   4.057  1.00  0.00           C  
ATOM     57  C   ALA A   4       2.108   4.894   5.080  1.00  0.00           C  
ATOM     58  O   ALA A   4       2.605   3.838   4.741  1.00  0.00           O  
ATOM     59  CB  ALA A   4       2.464   6.811   3.526  1.00  0.00           C  
ATOM     60  H   ALA A   4       0.316   7.534   4.706  1.00  0.00           H  
ATOM     61  HA  ALA A   4       1.057   5.220   3.238  1.00  0.00           H  
ATOM     62  HB1 ALA A   4       2.394   7.731   4.085  1.00  0.00           H  
ATOM     63  HB2 ALA A   4       2.270   7.008   2.482  1.00  0.00           H  
ATOM     64  HB3 ALA A   4       3.456   6.398   3.635  1.00  0.00           H  
ATOM     65  N   SER A   5       2.145   5.287   6.323  1.00  0.00           N  
ATOM     66  CA  SER A   5       2.806   4.427   7.345  1.00  0.00           C  
ATOM     67  C   SER A   5       2.133   3.055   7.381  1.00  0.00           C  
ATOM     68  O   SER A   5       2.790   2.033   7.390  1.00  0.00           O  
ATOM     69  CB  SER A   5       2.695   5.088   8.719  1.00  0.00           C  
ATOM     70  OG  SER A   5       3.494   4.371   9.651  1.00  0.00           O  
ATOM     71  H   SER A   5       1.751   6.146   6.581  1.00  0.00           H  
ATOM     72  HA  SER A   5       3.845   4.305   7.087  1.00  0.00           H  
ATOM     73  HB2 SER A   5       3.045   6.105   8.661  1.00  0.00           H  
ATOM     74  HB3 SER A   5       1.661   5.084   9.037  1.00  0.00           H  
ATOM     75  HG  SER A   5       4.397   4.366   9.326  1.00  0.00           H  
ATOM     76  N   VAL A   6       0.831   3.020   7.387  1.00  0.00           N  
ATOM     77  CA  VAL A   6       0.130   1.706   7.406  1.00  0.00           C  
ATOM     78  C   VAL A   6       0.404   0.983   6.091  1.00  0.00           C  
ATOM     79  O   VAL A   6       0.592  -0.214   6.055  1.00  0.00           O  
ATOM     80  CB  VAL A   6      -1.373   1.923   7.566  1.00  0.00           C  
ATOM     81  CG1 VAL A   6      -2.105   0.591   7.377  1.00  0.00           C  
ATOM     82  CG2 VAL A   6      -1.663   2.469   8.965  1.00  0.00           C  
ATOM     83  H   VAL A   6       0.318   3.853   7.369  1.00  0.00           H  
ATOM     84  HA  VAL A   6       0.498   1.111   8.226  1.00  0.00           H  
ATOM     85  HB  VAL A   6      -1.712   2.627   6.824  1.00  0.00           H  
ATOM     86 HG11 VAL A   6      -1.434  -0.224   7.606  1.00  0.00           H  
ATOM     87 HG12 VAL A   6      -2.439   0.505   6.353  1.00  0.00           H  
ATOM     88 HG13 VAL A   6      -2.958   0.552   8.038  1.00  0.00           H  
ATOM     89 HG21 VAL A   6      -1.794   1.647   9.653  1.00  0.00           H  
ATOM     90 HG22 VAL A   6      -2.565   3.064   8.939  1.00  0.00           H  
ATOM     91 HG23 VAL A   6      -0.836   3.083   9.290  1.00  0.00           H  
ATOM     92  N   ILE A   7       0.426   1.707   5.009  1.00  0.00           N  
ATOM     93  CA  ILE A   7       0.687   1.074   3.687  1.00  0.00           C  
ATOM     94  C   ILE A   7       2.054   0.391   3.703  1.00  0.00           C  
ATOM     95  O   ILE A   7       2.184  -0.763   3.347  1.00  0.00           O  
ATOM     96  CB  ILE A   7       0.666   2.154   2.608  1.00  0.00           C  
ATOM     97  CG1 ILE A   7      -0.725   2.790   2.561  1.00  0.00           C  
ATOM     98  CG2 ILE A   7       0.990   1.529   1.249  1.00  0.00           C  
ATOM     99  CD1 ILE A   7      -0.715   3.983   1.605  1.00  0.00           C  
ATOM    100  H   ILE A   7       0.270   2.671   5.065  1.00  0.00           H  
ATOM    101  HA  ILE A   7      -0.078   0.344   3.481  1.00  0.00           H  
ATOM    102  HB  ILE A   7       1.404   2.910   2.844  1.00  0.00           H  
ATOM    103 HG12 ILE A   7      -1.442   2.059   2.217  1.00  0.00           H  
ATOM    104 HG13 ILE A   7      -1.000   3.126   3.549  1.00  0.00           H  
ATOM    105 HG21 ILE A   7       0.418   0.621   1.125  1.00  0.00           H  
ATOM    106 HG22 ILE A   7       2.044   1.299   1.200  1.00  0.00           H  
ATOM    107 HG23 ILE A   7       0.736   2.224   0.463  1.00  0.00           H  
ATOM    108 HD11 ILE A   7      -1.284   3.740   0.720  1.00  0.00           H  
ATOM    109 HD12 ILE A   7       0.303   4.215   1.327  1.00  0.00           H  
ATOM    110 HD13 ILE A   7      -1.158   4.838   2.095  1.00  0.00           H  
ATOM    111  N   ALA A   8       3.073   1.088   4.122  1.00  0.00           N  
ATOM    112  CA  ALA A   8       4.426   0.468   4.167  1.00  0.00           C  
ATOM    113  C   ALA A   8       4.405  -0.686   5.167  1.00  0.00           C  
ATOM    114  O   ALA A   8       4.922  -1.756   4.917  1.00  0.00           O  
ATOM    115  CB  ALA A   8       5.454   1.509   4.613  1.00  0.00           C  
ATOM    116  H   ALA A   8       2.945   2.015   4.411  1.00  0.00           H  
ATOM    117  HA  ALA A   8       4.687   0.095   3.189  1.00  0.00           H  
ATOM    118  HB1 ALA A   8       5.478   2.320   3.900  1.00  0.00           H  
ATOM    119  HB2 ALA A   8       6.430   1.050   4.669  1.00  0.00           H  
ATOM    120  HB3 ALA A   8       5.180   1.892   5.585  1.00  0.00           H  
ATOM    121  N   GLN A   9       3.799  -0.470   6.298  1.00  0.00           N  
ATOM    122  CA  GLN A   9       3.720  -1.540   7.328  1.00  0.00           C  
ATOM    123  C   GLN A   9       2.871  -2.696   6.800  1.00  0.00           C  
ATOM    124  O   GLN A   9       3.166  -3.852   7.021  1.00  0.00           O  
ATOM    125  CB  GLN A   9       3.068  -0.967   8.590  1.00  0.00           C  
ATOM    126  CG  GLN A   9       3.028  -2.034   9.685  1.00  0.00           C  
ATOM    127  CD  GLN A   9       1.609  -2.130  10.245  1.00  0.00           C  
ATOM    128  OE1 GLN A   9       1.362  -1.758  11.375  1.00  0.00           O  
ATOM    129  NE2 GLN A   9       0.658  -2.615   9.494  1.00  0.00           N  
ATOM    130  H   GLN A   9       3.386   0.402   6.469  1.00  0.00           H  
ATOM    131  HA  GLN A   9       4.710  -1.895   7.561  1.00  0.00           H  
ATOM    132  HB2 GLN A   9       3.642  -0.119   8.936  1.00  0.00           H  
ATOM    133  HB3 GLN A   9       2.062  -0.651   8.362  1.00  0.00           H  
ATOM    134  HG2 GLN A   9       3.318  -2.987   9.271  1.00  0.00           H  
ATOM    135  HG3 GLN A   9       3.708  -1.763  10.478  1.00  0.00           H  
ATOM    136 HE21 GLN A   9       0.858  -2.913   8.581  1.00  0.00           H  
ATOM    137 HE22 GLN A   9      -0.256  -2.682   9.842  1.00  0.00           H  
ATOM    138  N   PHE A  10       1.809  -2.387   6.118  1.00  0.00           N  
ATOM    139  CA  PHE A  10       0.916  -3.453   5.586  1.00  0.00           C  
ATOM    140  C   PHE A  10       1.670  -4.310   4.566  1.00  0.00           C  
ATOM    141  O   PHE A  10       1.659  -5.523   4.630  1.00  0.00           O  
ATOM    142  CB  PHE A  10      -0.287  -2.792   4.909  1.00  0.00           C  
ATOM    143  CG  PHE A  10      -1.348  -3.824   4.620  1.00  0.00           C  
ATOM    144  CD1 PHE A  10      -2.330  -4.097   5.578  1.00  0.00           C  
ATOM    145  CD2 PHE A  10      -1.357  -4.500   3.395  1.00  0.00           C  
ATOM    146  CE1 PHE A  10      -3.322  -5.047   5.314  1.00  0.00           C  
ATOM    147  CE2 PHE A  10      -2.351  -5.450   3.129  1.00  0.00           C  
ATOM    148  CZ  PHE A  10      -3.333  -5.723   4.089  1.00  0.00           C  
ATOM    149  H   PHE A  10       1.589  -1.447   5.964  1.00  0.00           H  
ATOM    150  HA  PHE A  10       0.575  -4.075   6.397  1.00  0.00           H  
ATOM    151  HB2 PHE A  10      -0.695  -2.036   5.562  1.00  0.00           H  
ATOM    152  HB3 PHE A  10       0.029  -2.335   3.983  1.00  0.00           H  
ATOM    153  HD1 PHE A  10      -2.321  -3.573   6.523  1.00  0.00           H  
ATOM    154  HD2 PHE A  10      -0.599  -4.289   2.656  1.00  0.00           H  
ATOM    155  HE1 PHE A  10      -4.079  -5.257   6.054  1.00  0.00           H  
ATOM    156  HE2 PHE A  10      -2.359  -5.973   2.185  1.00  0.00           H  
ATOM    157  HZ  PHE A  10      -4.100  -6.454   3.885  1.00  0.00           H  
ATOM    158  N   VAL A  11       2.310  -3.687   3.618  1.00  0.00           N  
ATOM    159  CA  VAL A  11       3.052  -4.461   2.579  1.00  0.00           C  
ATOM    160  C   VAL A  11       4.341  -5.058   3.160  1.00  0.00           C  
ATOM    161  O   VAL A  11       4.631  -6.220   2.969  1.00  0.00           O  
ATOM    162  CB  VAL A  11       3.399  -3.533   1.411  1.00  0.00           C  
ATOM    163  CG1 VAL A  11       4.351  -2.437   1.889  1.00  0.00           C  
ATOM    164  CG2 VAL A  11       4.075  -4.338   0.299  1.00  0.00           C  
ATOM    165  H   VAL A  11       2.294  -2.709   3.583  1.00  0.00           H  
ATOM    166  HA  VAL A  11       2.423  -5.261   2.218  1.00  0.00           H  
ATOM    167  HB  VAL A  11       2.494  -3.081   1.031  1.00  0.00           H  
ATOM    168 HG11 VAL A  11       4.367  -1.634   1.166  1.00  0.00           H  
ATOM    169 HG12 VAL A  11       5.345  -2.844   1.997  1.00  0.00           H  
ATOM    170 HG13 VAL A  11       4.011  -2.057   2.839  1.00  0.00           H  
ATOM    171 HG21 VAL A  11       3.376  -5.058  -0.099  1.00  0.00           H  
ATOM    172 HG22 VAL A  11       4.935  -4.853   0.698  1.00  0.00           H  
ATOM    173 HG23 VAL A  11       4.389  -3.669  -0.489  1.00  0.00           H  
ATOM    174  N   VAL A  12       5.121  -4.272   3.851  1.00  0.00           N  
ATOM    175  CA  VAL A  12       6.401  -4.792   4.421  1.00  0.00           C  
ATOM    176  C   VAL A  12       6.134  -5.944   5.391  1.00  0.00           C  
ATOM    177  O   VAL A  12       6.900  -6.883   5.478  1.00  0.00           O  
ATOM    178  CB  VAL A  12       7.119  -3.666   5.162  1.00  0.00           C  
ATOM    179  CG1 VAL A  12       8.318  -4.235   5.922  1.00  0.00           C  
ATOM    180  CG2 VAL A  12       7.604  -2.621   4.154  1.00  0.00           C  
ATOM    181  H   VAL A  12       4.873  -3.334   3.984  1.00  0.00           H  
ATOM    182  HA  VAL A  12       7.031  -5.142   3.622  1.00  0.00           H  
ATOM    183  HB  VAL A  12       6.436  -3.208   5.857  1.00  0.00           H  
ATOM    184 HG11 VAL A  12       8.579  -5.200   5.513  1.00  0.00           H  
ATOM    185 HG12 VAL A  12       8.064  -4.344   6.966  1.00  0.00           H  
ATOM    186 HG13 VAL A  12       9.159  -3.564   5.824  1.00  0.00           H  
ATOM    187 HG21 VAL A  12       8.680  -2.540   4.210  1.00  0.00           H  
ATOM    188 HG22 VAL A  12       7.159  -1.664   4.385  1.00  0.00           H  
ATOM    189 HG23 VAL A  12       7.316  -2.920   3.158  1.00  0.00           H  
ATOM    190  N   GLU A  13       5.068  -5.875   6.131  1.00  0.00           N  
ATOM    191  CA  GLU A  13       4.769  -6.964   7.106  1.00  0.00           C  
ATOM    192  C   GLU A  13       4.628  -8.300   6.374  1.00  0.00           C  
ATOM    193  O   GLU A  13       4.976  -9.341   6.891  1.00  0.00           O  
ATOM    194  CB  GLU A  13       3.467  -6.647   7.842  1.00  0.00           C  
ATOM    195  CG  GLU A  13       3.203  -7.709   8.908  1.00  0.00           C  
ATOM    196  CD  GLU A  13       1.839  -7.457   9.553  1.00  0.00           C  
ATOM    197  OE1 GLU A  13       1.177  -6.518   9.144  1.00  0.00           O  
ATOM    198  OE2 GLU A  13       1.480  -8.208  10.445  1.00  0.00           O  
ATOM    199  H   GLU A  13       4.467  -5.107   6.052  1.00  0.00           H  
ATOM    200  HA  GLU A  13       5.571  -7.031   7.819  1.00  0.00           H  
ATOM    201  HB2 GLU A  13       3.547  -5.680   8.314  1.00  0.00           H  
ATOM    202  HB3 GLU A  13       2.654  -6.639   7.141  1.00  0.00           H  
ATOM    203  HG2 GLU A  13       3.213  -8.689   8.453  1.00  0.00           H  
ATOM    204  HG3 GLU A  13       3.968  -7.654   9.662  1.00  0.00           H  
ATOM    205  N   GLU A  14       4.103  -8.280   5.184  1.00  0.00           N  
ATOM    206  CA  GLU A  14       3.919  -9.549   4.426  1.00  0.00           C  
ATOM    207  C   GLU A  14       5.270 -10.166   4.045  1.00  0.00           C  
ATOM    208  O   GLU A  14       5.401 -11.372   3.965  1.00  0.00           O  
ATOM    209  CB  GLU A  14       3.119  -9.265   3.154  1.00  0.00           C  
ATOM    210  CG  GLU A  14       1.711  -8.799   3.528  1.00  0.00           C  
ATOM    211  CD  GLU A  14       0.890  -8.580   2.256  1.00  0.00           C  
ATOM    212  OE1 GLU A  14       1.470  -8.628   1.184  1.00  0.00           O  
ATOM    213  OE2 GLU A  14      -0.306  -8.369   2.375  1.00  0.00           O  
ATOM    214  H   GLU A  14       3.816  -7.429   4.791  1.00  0.00           H  
ATOM    215  HA  GLU A  14       3.371 -10.249   5.037  1.00  0.00           H  
ATOM    216  HB2 GLU A  14       3.615  -8.493   2.583  1.00  0.00           H  
ATOM    217  HB3 GLU A  14       3.053 -10.165   2.561  1.00  0.00           H  
ATOM    218  HG2 GLU A  14       1.234  -9.551   4.141  1.00  0.00           H  
ATOM    219  HG3 GLU A  14       1.772  -7.872   4.078  1.00  0.00           H  
ATOM    220  N   PHE A  15       6.266  -9.362   3.778  1.00  0.00           N  
ATOM    221  CA  PHE A  15       7.587  -9.930   3.365  1.00  0.00           C  
ATOM    222  C   PHE A  15       8.618  -9.824   4.493  1.00  0.00           C  
ATOM    223  O   PHE A  15       9.213 -10.807   4.886  1.00  0.00           O  
ATOM    224  CB  PHE A  15       8.102  -9.162   2.147  1.00  0.00           C  
ATOM    225  CG  PHE A  15       7.005  -9.083   1.119  1.00  0.00           C  
ATOM    226  CD1 PHE A  15       6.817 -10.123   0.201  1.00  0.00           C  
ATOM    227  CD2 PHE A  15       6.166  -7.969   1.096  1.00  0.00           C  
ATOM    228  CE1 PHE A  15       5.786 -10.041  -0.743  1.00  0.00           C  
ATOM    229  CE2 PHE A  15       5.135  -7.886   0.158  1.00  0.00           C  
ATOM    230  CZ  PHE A  15       4.943  -8.922  -0.764  1.00  0.00           C  
ATOM    231  H   PHE A  15       6.139  -8.391   3.823  1.00  0.00           H  
ATOM    232  HA  PHE A  15       7.462 -10.967   3.096  1.00  0.00           H  
ATOM    233  HB2 PHE A  15       8.392  -8.164   2.444  1.00  0.00           H  
ATOM    234  HB3 PHE A  15       8.953  -9.677   1.727  1.00  0.00           H  
ATOM    235  HD1 PHE A  15       7.467 -10.985   0.219  1.00  0.00           H  
ATOM    236  HD2 PHE A  15       6.317  -7.169   1.803  1.00  0.00           H  
ATOM    237  HE1 PHE A  15       5.639 -10.841  -1.453  1.00  0.00           H  
ATOM    238  HE2 PHE A  15       4.486  -7.024   0.147  1.00  0.00           H  
ATOM    239  HZ  PHE A  15       4.146  -8.859  -1.490  1.00  0.00           H  
ATOM    240  N   LEU A  16       8.863  -8.638   4.991  1.00  0.00           N  
ATOM    241  CA  LEU A  16       9.891  -8.477   6.065  1.00  0.00           C  
ATOM    242  C   LEU A  16       9.289  -7.817   7.310  1.00  0.00           C  
ATOM    243  O   LEU A  16       9.404  -6.624   7.506  1.00  0.00           O  
ATOM    244  CB  LEU A  16      11.026  -7.600   5.531  1.00  0.00           C  
ATOM    245  CG  LEU A  16      12.224  -8.479   5.170  1.00  0.00           C  
ATOM    246  CD1 LEU A  16      11.819  -9.472   4.079  1.00  0.00           C  
ATOM    247  CD2 LEU A  16      13.365  -7.597   4.656  1.00  0.00           C  
ATOM    248  H   LEU A  16       8.392  -7.853   4.642  1.00  0.00           H  
ATOM    249  HA  LEU A  16      10.290  -9.443   6.333  1.00  0.00           H  
ATOM    250  HB2 LEU A  16      10.687  -7.073   4.651  1.00  0.00           H  
ATOM    251  HB3 LEU A  16      11.318  -6.888   6.286  1.00  0.00           H  
ATOM    252  HG  LEU A  16      12.551  -9.020   6.046  1.00  0.00           H  
ATOM    253 HD11 LEU A  16      10.945  -9.104   3.564  1.00  0.00           H  
ATOM    254 HD12 LEU A  16      11.596 -10.428   4.529  1.00  0.00           H  
ATOM    255 HD13 LEU A  16      12.631  -9.585   3.376  1.00  0.00           H  
ATOM    256 HD21 LEU A  16      13.468  -6.732   5.295  1.00  0.00           H  
ATOM    257 HD22 LEU A  16      13.146  -7.275   3.648  1.00  0.00           H  
ATOM    258 HD23 LEU A  16      14.286  -8.160   4.662  1.00  0.00           H  
ATOM    259  N   PRO A  17       8.667  -8.594   8.155  1.00  0.00           N  
ATOM    260  CA  PRO A  17       8.060  -8.101   9.414  1.00  0.00           C  
ATOM    261  C   PRO A  17       9.053  -8.125  10.583  1.00  0.00           C  
ATOM    262  O   PRO A  17       8.825  -7.522  11.613  1.00  0.00           O  
ATOM    263  CB  PRO A  17       6.920  -9.086   9.671  1.00  0.00           C  
ATOM    264  CG  PRO A  17       7.225 -10.316   8.866  1.00  0.00           C  
ATOM    265  CD  PRO A  17       8.463 -10.032   8.006  1.00  0.00           C  
ATOM    266  HA  PRO A  17       7.659  -7.111   9.278  1.00  0.00           H  
ATOM    267  HB2 PRO A  17       6.874  -9.332  10.723  1.00  0.00           H  
ATOM    268  HB3 PRO A  17       5.983  -8.663   9.348  1.00  0.00           H  
ATOM    269  HG2 PRO A  17       7.419 -11.145   9.529  1.00  0.00           H  
ATOM    270  HG3 PRO A  17       6.390 -10.545   8.226  1.00  0.00           H  
ATOM    271  HD2 PRO A  17       9.316 -10.582   8.378  1.00  0.00           H  
ATOM    272  HD3 PRO A  17       8.271 -10.278   6.973  1.00  0.00           H  
ATOM    273  N   ASP A  18      10.148  -8.826  10.436  1.00  0.00           N  
ATOM    274  CA  ASP A  18      11.142  -8.894  11.542  1.00  0.00           C  
ATOM    275  C   ASP A  18      11.952  -7.598  11.590  1.00  0.00           C  
ATOM    276  O   ASP A  18      12.768  -7.395  12.468  1.00  0.00           O  
ATOM    277  CB  ASP A  18      12.079 -10.079  11.298  1.00  0.00           C  
ATOM    278  CG  ASP A  18      12.878  -9.853  10.012  1.00  0.00           C  
ATOM    279  OD1 ASP A  18      12.852  -8.743   9.506  1.00  0.00           O  
ATOM    280  OD2 ASP A  18      13.501 -10.796   9.553  1.00  0.00           O  
ATOM    281  H   ASP A  18      10.312  -9.312   9.603  1.00  0.00           H  
ATOM    282  HA  ASP A  18      10.627  -9.032  12.481  1.00  0.00           H  
ATOM    283  HB2 ASP A  18      12.757 -10.174  12.130  1.00  0.00           H  
ATOM    284  HB3 ASP A  18      11.497 -10.983  11.203  1.00  0.00           H  
ATOM    285  N   VAL A  19      11.716  -6.713  10.662  1.00  0.00           N  
ATOM    286  CA  VAL A  19      12.447  -5.415  10.650  1.00  0.00           C  
ATOM    287  C   VAL A  19      11.432  -4.300  10.888  1.00  0.00           C  
ATOM    288  O   VAL A  19      10.287  -4.414  10.503  1.00  0.00           O  
ATOM    289  CB  VAL A  19      13.123  -5.210   9.293  1.00  0.00           C  
ATOM    290  CG1 VAL A  19      12.061  -4.926   8.231  1.00  0.00           C  
ATOM    291  CG2 VAL A  19      14.087  -4.026   9.377  1.00  0.00           C  
ATOM    292  H   VAL A  19      11.042  -6.898   9.975  1.00  0.00           H  
ATOM    293  HA  VAL A  19      13.189  -5.404  11.434  1.00  0.00           H  
ATOM    294  HB  VAL A  19      13.668  -6.103   9.024  1.00  0.00           H  
ATOM    295 HG11 VAL A  19      11.785  -3.883   8.268  1.00  0.00           H  
ATOM    296 HG12 VAL A  19      11.191  -5.535   8.422  1.00  0.00           H  
ATOM    297 HG13 VAL A  19      12.457  -5.160   7.254  1.00  0.00           H  
ATOM    298 HG21 VAL A  19      13.823  -3.406  10.221  1.00  0.00           H  
ATOM    299 HG22 VAL A  19      14.024  -3.444   8.469  1.00  0.00           H  
ATOM    300 HG23 VAL A  19      15.096  -4.391   9.502  1.00  0.00           H  
ATOM    301  N   ALA A  20      11.822  -3.227  11.516  1.00  0.00           N  
ATOM    302  CA  ALA A  20      10.839  -2.140  11.757  1.00  0.00           C  
ATOM    303  C   ALA A  20      10.344  -1.623  10.397  1.00  0.00           C  
ATOM    304  O   ALA A  20      11.114  -1.081   9.630  1.00  0.00           O  
ATOM    305  CB  ALA A  20      11.525  -0.998  12.511  1.00  0.00           C  
ATOM    306  H   ALA A  20      12.747  -3.140  11.827  1.00  0.00           H  
ATOM    307  HA  ALA A  20      10.021  -2.518  12.346  1.00  0.00           H  
ATOM    308  HB1 ALA A  20      12.596  -1.129  12.465  1.00  0.00           H  
ATOM    309  HB2 ALA A  20      11.205  -1.004  13.542  1.00  0.00           H  
ATOM    310  HB3 ALA A  20      11.258  -0.056  12.056  1.00  0.00           H  
ATOM    311  N   PRO A  21       9.074  -1.781  10.085  1.00  0.00           N  
ATOM    312  CA  PRO A  21       8.530  -1.305   8.786  1.00  0.00           C  
ATOM    313  C   PRO A  21       8.636   0.217   8.651  1.00  0.00           C  
ATOM    314  O   PRO A  21       8.730   0.749   7.562  1.00  0.00           O  
ATOM    315  CB  PRO A  21       7.062  -1.745   8.769  1.00  0.00           C  
ATOM    316  CG  PRO A  21       6.777  -2.434  10.067  1.00  0.00           C  
ATOM    317  CD  PRO A  21       8.045  -2.419  10.921  1.00  0.00           C  
ATOM    318  HA  PRO A  21       9.054  -1.781   7.974  1.00  0.00           H  
ATOM    319  HB2 PRO A  21       6.422  -0.883   8.662  1.00  0.00           H  
ATOM    320  HB3 PRO A  21       6.896  -2.433   7.952  1.00  0.00           H  
ATOM    321  HG2 PRO A  21       5.983  -1.916  10.585  1.00  0.00           H  
ATOM    322  HG3 PRO A  21       6.484  -3.456   9.879  1.00  0.00           H  
ATOM    323  HD2 PRO A  21       7.882  -1.846  11.823  1.00  0.00           H  
ATOM    324  HD3 PRO A  21       8.337  -3.428  11.164  1.00  0.00           H  
ATOM    325  N   ALA A  22       8.628   0.918   9.751  1.00  0.00           N  
ATOM    326  CA  ALA A  22       8.735   2.403   9.694  1.00  0.00           C  
ATOM    327  C   ALA A  22      10.142   2.792   9.235  1.00  0.00           C  
ATOM    328  O   ALA A  22      10.383   3.905   8.811  1.00  0.00           O  
ATOM    329  CB  ALA A  22       8.471   2.987  11.083  1.00  0.00           C  
ATOM    330  H   ALA A  22       8.556   0.466  10.617  1.00  0.00           H  
ATOM    331  HA  ALA A  22       8.009   2.790   8.995  1.00  0.00           H  
ATOM    332  HB1 ALA A  22       7.497   2.672  11.427  1.00  0.00           H  
ATOM    333  HB2 ALA A  22       8.504   4.065  11.032  1.00  0.00           H  
ATOM    334  HB3 ALA A  22       9.227   2.636  11.771  1.00  0.00           H  
ATOM    335  N   ASP A  23      11.074   1.882   9.320  1.00  0.00           N  
ATOM    336  CA  ASP A  23      12.466   2.195   8.893  1.00  0.00           C  
ATOM    337  C   ASP A  23      12.573   2.040   7.378  1.00  0.00           C  
ATOM    338  O   ASP A  23      13.579   2.366   6.779  1.00  0.00           O  
ATOM    339  CB  ASP A  23      13.438   1.230   9.575  1.00  0.00           C  
ATOM    340  CG  ASP A  23      14.876   1.650   9.264  1.00  0.00           C  
ATOM    341  OD1 ASP A  23      15.050   2.700   8.668  1.00  0.00           O  
ATOM    342  OD2 ASP A  23      15.779   0.915   9.627  1.00  0.00           O  
ATOM    343  H   ASP A  23      10.857   0.993   9.662  1.00  0.00           H  
ATOM    344  HA  ASP A  23      12.709   3.210   9.170  1.00  0.00           H  
ATOM    345  HB2 ASP A  23      13.278   1.254  10.644  1.00  0.00           H  
ATOM    346  HB3 ASP A  23      13.270   0.229   9.208  1.00  0.00           H  
ATOM    347  N   VAL A  24      11.539   1.553   6.750  1.00  0.00           N  
ATOM    348  CA  VAL A  24      11.580   1.389   5.273  1.00  0.00           C  
ATOM    349  C   VAL A  24      11.660   2.773   4.633  1.00  0.00           C  
ATOM    350  O   VAL A  24      10.971   3.690   5.033  1.00  0.00           O  
ATOM    351  CB  VAL A  24      10.312   0.676   4.798  1.00  0.00           C  
ATOM    352  CG1 VAL A  24      10.399   0.432   3.290  1.00  0.00           C  
ATOM    353  CG2 VAL A  24      10.179  -0.666   5.522  1.00  0.00           C  
ATOM    354  H   VAL A  24      10.734   1.302   7.250  1.00  0.00           H  
ATOM    355  HA  VAL A  24      12.449   0.810   4.996  1.00  0.00           H  
ATOM    356  HB  VAL A  24       9.451   1.291   5.014  1.00  0.00           H  
ATOM    357 HG11 VAL A  24       9.788   1.157   2.772  1.00  0.00           H  
ATOM    358 HG12 VAL A  24      10.043  -0.563   3.065  1.00  0.00           H  
ATOM    359 HG13 VAL A  24      11.425   0.529   2.968  1.00  0.00           H  
ATOM    360 HG21 VAL A  24       9.137  -0.862   5.729  1.00  0.00           H  
ATOM    361 HG22 VAL A  24      10.730  -0.631   6.450  1.00  0.00           H  
ATOM    362 HG23 VAL A  24      10.576  -1.453   4.897  1.00  0.00           H  
ATOM    363  N   ASP A  25      12.498   2.940   3.651  1.00  0.00           N  
ATOM    364  CA  ASP A  25      12.614   4.276   3.008  1.00  0.00           C  
ATOM    365  C   ASP A  25      11.318   4.590   2.260  1.00  0.00           C  
ATOM    366  O   ASP A  25      11.213   4.385   1.068  1.00  0.00           O  
ATOM    367  CB  ASP A  25      13.784   4.268   2.022  1.00  0.00           C  
ATOM    368  CG  ASP A  25      14.053   5.693   1.538  1.00  0.00           C  
ATOM    369  OD1 ASP A  25      13.508   6.610   2.129  1.00  0.00           O  
ATOM    370  OD2 ASP A  25      14.801   5.844   0.586  1.00  0.00           O  
ATOM    371  H   ASP A  25      13.053   2.194   3.342  1.00  0.00           H  
ATOM    372  HA  ASP A  25      12.785   5.027   3.765  1.00  0.00           H  
ATOM    373  HB2 ASP A  25      14.665   3.881   2.513  1.00  0.00           H  
ATOM    374  HB3 ASP A  25      13.538   3.643   1.176  1.00  0.00           H  
ATOM    375  N   VAL A  26      10.330   5.087   2.954  1.00  0.00           N  
ATOM    376  CA  VAL A  26       9.043   5.415   2.287  1.00  0.00           C  
ATOM    377  C   VAL A  26       9.278   6.463   1.194  1.00  0.00           C  
ATOM    378  O   VAL A  26       8.352   6.930   0.561  1.00  0.00           O  
ATOM    379  CB  VAL A  26       8.076   5.968   3.332  1.00  0.00           C  
ATOM    380  CG1 VAL A  26       8.772   7.062   4.144  1.00  0.00           C  
ATOM    381  CG2 VAL A  26       6.856   6.557   2.631  1.00  0.00           C  
ATOM    382  H   VAL A  26      10.432   5.243   3.918  1.00  0.00           H  
ATOM    383  HA  VAL A  26       8.624   4.522   1.847  1.00  0.00           H  
ATOM    384  HB  VAL A  26       7.765   5.171   3.992  1.00  0.00           H  
ATOM    385 HG11 VAL A  26       9.454   6.609   4.847  1.00  0.00           H  
ATOM    386 HG12 VAL A  26       8.032   7.638   4.680  1.00  0.00           H  
ATOM    387 HG13 VAL A  26       9.320   7.711   3.477  1.00  0.00           H  
ATOM    388 HG21 VAL A  26       7.065   7.577   2.348  1.00  0.00           H  
ATOM    389 HG22 VAL A  26       6.011   6.533   3.301  1.00  0.00           H  
ATOM    390 HG23 VAL A  26       6.635   5.975   1.749  1.00  0.00           H  
ATOM    391  N   ASP A  27      10.510   6.825   0.955  1.00  0.00           N  
ATOM    392  CA  ASP A  27      10.798   7.830  -0.107  1.00  0.00           C  
ATOM    393  C   ASP A  27      11.283   7.100  -1.361  1.00  0.00           C  
ATOM    394  O   ASP A  27      11.676   7.707  -2.337  1.00  0.00           O  
ATOM    395  CB  ASP A  27      11.883   8.794   0.377  1.00  0.00           C  
ATOM    396  CG  ASP A  27      11.348   9.619   1.548  1.00  0.00           C  
ATOM    397  OD1 ASP A  27      10.146   9.601   1.760  1.00  0.00           O  
ATOM    398  OD2 ASP A  27      12.148  10.255   2.214  1.00  0.00           O  
ATOM    399  H   ASP A  27      11.245   6.431   1.468  1.00  0.00           H  
ATOM    400  HA  ASP A  27       9.898   8.382  -0.337  1.00  0.00           H  
ATOM    401  HB2 ASP A  27      12.748   8.232   0.696  1.00  0.00           H  
ATOM    402  HB3 ASP A  27      12.162   9.456  -0.429  1.00  0.00           H  
ATOM    403  N   LEU A  28      11.259   5.796  -1.334  1.00  0.00           N  
ATOM    404  CA  LEU A  28      11.717   5.007  -2.512  1.00  0.00           C  
ATOM    405  C   LEU A  28      10.508   4.536  -3.311  1.00  0.00           C  
ATOM    406  O   LEU A  28       9.520   4.096  -2.756  1.00  0.00           O  
ATOM    407  CB  LEU A  28      12.501   3.786  -2.032  1.00  0.00           C  
ATOM    408  CG  LEU A  28      13.070   3.028  -3.234  1.00  0.00           C  
ATOM    409  CD1 LEU A  28      14.574   3.288  -3.338  1.00  0.00           C  
ATOM    410  CD2 LEU A  28      12.819   1.529  -3.055  1.00  0.00           C  
ATOM    411  H   LEU A  28      10.938   5.332  -0.532  1.00  0.00           H  
ATOM    412  HA  LEU A  28      12.348   5.619  -3.137  1.00  0.00           H  
ATOM    413  HB2 LEU A  28      13.309   4.109  -1.396  1.00  0.00           H  
ATOM    414  HB3 LEU A  28      11.845   3.133  -1.476  1.00  0.00           H  
ATOM    415  HG  LEU A  28      12.587   3.370  -4.138  1.00  0.00           H  
ATOM    416 HD11 LEU A  28      14.928   2.973  -4.309  1.00  0.00           H  
ATOM    417 HD12 LEU A  28      15.089   2.732  -2.569  1.00  0.00           H  
ATOM    418 HD13 LEU A  28      14.766   4.343  -3.210  1.00  0.00           H  
ATOM    419 HD21 LEU A  28      13.136   1.226  -2.068  1.00  0.00           H  
ATOM    420 HD22 LEU A  28      13.378   0.979  -3.798  1.00  0.00           H  
ATOM    421 HD23 LEU A  28      11.764   1.324  -3.173  1.00  0.00           H  
ATOM    422  N   ASP A  29      10.577   4.606  -4.610  1.00  0.00           N  
ATOM    423  CA  ASP A  29       9.428   4.139  -5.422  1.00  0.00           C  
ATOM    424  C   ASP A  29       9.211   2.657  -5.126  1.00  0.00           C  
ATOM    425  O   ASP A  29      10.099   1.845  -5.293  1.00  0.00           O  
ATOM    426  CB  ASP A  29       9.732   4.332  -6.910  1.00  0.00           C  
ATOM    427  CG  ASP A  29       9.818   5.827  -7.223  1.00  0.00           C  
ATOM    428  OD1 ASP A  29       9.418   6.613  -6.381  1.00  0.00           O  
ATOM    429  OD2 ASP A  29      10.283   6.160  -8.301  1.00  0.00           O  
ATOM    430  H   ASP A  29      11.384   4.951  -5.045  1.00  0.00           H  
ATOM    431  HA  ASP A  29       8.545   4.697  -5.152  1.00  0.00           H  
ATOM    432  HB2 ASP A  29      10.673   3.858  -7.149  1.00  0.00           H  
ATOM    433  HB3 ASP A  29       8.944   3.888  -7.499  1.00  0.00           H  
ATOM    434  N   LEU A  30       8.047   2.299  -4.667  1.00  0.00           N  
ATOM    435  CA  LEU A  30       7.790   0.872  -4.338  1.00  0.00           C  
ATOM    436  C   LEU A  30       7.745   0.038  -5.619  1.00  0.00           C  
ATOM    437  O   LEU A  30       7.416  -1.132  -5.595  1.00  0.00           O  
ATOM    438  CB  LEU A  30       6.459   0.751  -3.593  1.00  0.00           C  
ATOM    439  CG  LEU A  30       5.305   1.084  -4.540  1.00  0.00           C  
ATOM    440  CD1 LEU A  30       4.518  -0.189  -4.856  1.00  0.00           C  
ATOM    441  CD2 LEU A  30       4.377   2.099  -3.871  1.00  0.00           C  
ATOM    442  H   LEU A  30       7.348   2.970  -4.523  1.00  0.00           H  
ATOM    443  HA  LEU A  30       8.586   0.509  -3.705  1.00  0.00           H  
ATOM    444  HB2 LEU A  30       6.345  -0.259  -3.226  1.00  0.00           H  
ATOM    445  HB3 LEU A  30       6.449   1.439  -2.761  1.00  0.00           H  
ATOM    446  HG  LEU A  30       5.697   1.503  -5.455  1.00  0.00           H  
ATOM    447 HD11 LEU A  30       5.139  -0.863  -5.427  1.00  0.00           H  
ATOM    448 HD12 LEU A  30       3.640   0.065  -5.428  1.00  0.00           H  
ATOM    449 HD13 LEU A  30       4.220  -0.667  -3.934  1.00  0.00           H  
ATOM    450 HD21 LEU A  30       3.474   2.201  -4.455  1.00  0.00           H  
ATOM    451 HD22 LEU A  30       4.876   3.055  -3.809  1.00  0.00           H  
ATOM    452 HD23 LEU A  30       4.127   1.757  -2.878  1.00  0.00           H  
ATOM    453  N   VAL A  31       8.072   0.622  -6.739  1.00  0.00           N  
ATOM    454  CA  VAL A  31       8.043  -0.157  -8.008  1.00  0.00           C  
ATOM    455  C   VAL A  31       8.862  -1.432  -7.823  1.00  0.00           C  
ATOM    456  O   VAL A  31       8.493  -2.492  -8.289  1.00  0.00           O  
ATOM    457  CB  VAL A  31       8.640   0.680  -9.141  1.00  0.00           C  
ATOM    458  CG1 VAL A  31      10.162   0.728  -8.994  1.00  0.00           C  
ATOM    459  CG2 VAL A  31       8.279   0.046 -10.487  1.00  0.00           C  
ATOM    460  H   VAL A  31       8.337   1.565  -6.745  1.00  0.00           H  
ATOM    461  HA  VAL A  31       7.024  -0.419  -8.245  1.00  0.00           H  
ATOM    462  HB  VAL A  31       8.242   1.683  -9.095  1.00  0.00           H  
ATOM    463 HG11 VAL A  31      10.417   0.919  -7.962  1.00  0.00           H  
ATOM    464 HG12 VAL A  31      10.558   1.518  -9.615  1.00  0.00           H  
ATOM    465 HG13 VAL A  31      10.583  -0.218  -9.301  1.00  0.00           H  
ATOM    466 HG21 VAL A  31       8.643   0.672 -11.288  1.00  0.00           H  
ATOM    467 HG22 VAL A  31       7.206  -0.050 -10.563  1.00  0.00           H  
ATOM    468 HG23 VAL A  31       8.734  -0.931 -10.558  1.00  0.00           H  
ATOM    469  N   ASP A  32       9.958  -1.343  -7.126  1.00  0.00           N  
ATOM    470  CA  ASP A  32      10.783  -2.559  -6.890  1.00  0.00           C  
ATOM    471  C   ASP A  32       9.905  -3.595  -6.191  1.00  0.00           C  
ATOM    472  O   ASP A  32       9.994  -4.781  -6.441  1.00  0.00           O  
ATOM    473  CB  ASP A  32      11.978  -2.209  -6.000  1.00  0.00           C  
ATOM    474  CG  ASP A  32      12.929  -1.285  -6.763  1.00  0.00           C  
ATOM    475  OD1 ASP A  32      12.755  -1.148  -7.962  1.00  0.00           O  
ATOM    476  OD2 ASP A  32      13.815  -0.730  -6.133  1.00  0.00           O  
ATOM    477  H   ASP A  32      10.228  -0.483  -6.744  1.00  0.00           H  
ATOM    478  HA  ASP A  32      11.130  -2.953  -7.834  1.00  0.00           H  
ATOM    479  HB2 ASP A  32      11.628  -1.711  -5.108  1.00  0.00           H  
ATOM    480  HB3 ASP A  32      12.501  -3.114  -5.727  1.00  0.00           H  
ATOM    481  N   ASN A  33       9.044  -3.140  -5.324  1.00  0.00           N  
ATOM    482  CA  ASN A  33       8.131  -4.067  -4.606  1.00  0.00           C  
ATOM    483  C   ASN A  33       6.899  -4.310  -5.470  1.00  0.00           C  
ATOM    484  O   ASN A  33       5.886  -4.793  -5.004  1.00  0.00           O  
ATOM    485  CB  ASN A  33       7.708  -3.447  -3.280  1.00  0.00           C  
ATOM    486  CG  ASN A  33       8.948  -3.146  -2.442  1.00  0.00           C  
ATOM    487  OD1 ASN A  33       9.823  -3.977  -2.307  1.00  0.00           O  
ATOM    488  ND2 ASN A  33       9.061  -1.979  -1.880  1.00  0.00           N  
ATOM    489  H   ASN A  33       8.989  -2.177  -5.155  1.00  0.00           H  
ATOM    490  HA  ASN A  33       8.636  -5.000  -4.423  1.00  0.00           H  
ATOM    491  HB2 ASN A  33       7.169  -2.534  -3.470  1.00  0.00           H  
ATOM    492  HB3 ASN A  33       7.073  -4.137  -2.745  1.00  0.00           H  
ATOM    493 HD21 ASN A  33       8.356  -1.311  -1.999  1.00  0.00           H  
ATOM    494 HD22 ASN A  33       9.851  -1.770  -1.341  1.00  0.00           H  
ATOM    495  N   GLY A  34       6.980  -3.968  -6.728  1.00  0.00           N  
ATOM    496  CA  GLY A  34       5.821  -4.170  -7.642  1.00  0.00           C  
ATOM    497  C   GLY A  34       5.203  -5.541  -7.375  1.00  0.00           C  
ATOM    498  O   GLY A  34       4.099  -5.826  -7.788  1.00  0.00           O  
ATOM    499  H   GLY A  34       7.809  -3.574  -7.073  1.00  0.00           H  
ATOM    500  HA2 GLY A  34       5.084  -3.399  -7.465  1.00  0.00           H  
ATOM    501  HA3 GLY A  34       6.156  -4.122  -8.666  1.00  0.00           H  
ATOM    502  N   VAL A  35       5.904  -6.389  -6.679  1.00  0.00           N  
ATOM    503  CA  VAL A  35       5.351  -7.739  -6.380  1.00  0.00           C  
ATOM    504  C   VAL A  35       3.952  -7.577  -5.784  1.00  0.00           C  
ATOM    505  O   VAL A  35       3.070  -8.382  -6.009  1.00  0.00           O  
ATOM    506  CB  VAL A  35       6.256  -8.446  -5.369  1.00  0.00           C  
ATOM    507  CG1 VAL A  35       5.565  -9.712  -4.858  1.00  0.00           C  
ATOM    508  CG2 VAL A  35       7.576  -8.825  -6.045  1.00  0.00           C  
ATOM    509  H   VAL A  35       6.791  -6.134  -6.342  1.00  0.00           H  
ATOM    510  HA  VAL A  35       5.295  -8.320  -7.288  1.00  0.00           H  
ATOM    511  HB  VAL A  35       6.453  -7.784  -4.538  1.00  0.00           H  
ATOM    512 HG11 VAL A  35       6.281 -10.520  -4.814  1.00  0.00           H  
ATOM    513 HG12 VAL A  35       4.762  -9.980  -5.528  1.00  0.00           H  
ATOM    514 HG13 VAL A  35       5.167  -9.531  -3.871  1.00  0.00           H  
ATOM    515 HG21 VAL A  35       7.833  -8.075  -6.778  1.00  0.00           H  
ATOM    516 HG22 VAL A  35       7.469  -9.783  -6.532  1.00  0.00           H  
ATOM    517 HG23 VAL A  35       8.357  -8.884  -5.301  1.00  0.00           H  
ATOM    518  N   ILE A  36       3.749  -6.542  -5.018  1.00  0.00           N  
ATOM    519  CA  ILE A  36       2.415  -6.317  -4.394  1.00  0.00           C  
ATOM    520  C   ILE A  36       1.390  -5.918  -5.457  1.00  0.00           C  
ATOM    521  O   ILE A  36       0.199  -6.049  -5.265  1.00  0.00           O  
ATOM    522  CB  ILE A  36       2.519  -5.178  -3.382  1.00  0.00           C  
ATOM    523  CG1 ILE A  36       1.389  -5.303  -2.365  1.00  0.00           C  
ATOM    524  CG2 ILE A  36       2.389  -3.841  -4.114  1.00  0.00           C  
ATOM    525  CD1 ILE A  36       1.389  -4.084  -1.441  1.00  0.00           C  
ATOM    526  H   ILE A  36       4.479  -5.910  -4.849  1.00  0.00           H  
ATOM    527  HA  ILE A  36       2.095  -7.215  -3.895  1.00  0.00           H  
ATOM    528  HB  ILE A  36       3.474  -5.224  -2.879  1.00  0.00           H  
ATOM    529 HG12 ILE A  36       0.443  -5.365  -2.883  1.00  0.00           H  
ATOM    530 HG13 ILE A  36       1.537  -6.195  -1.781  1.00  0.00           H  
ATOM    531 HG21 ILE A  36       2.795  -3.052  -3.499  1.00  0.00           H  
ATOM    532 HG22 ILE A  36       1.346  -3.641  -4.314  1.00  0.00           H  
ATOM    533 HG23 ILE A  36       2.932  -3.887  -5.047  1.00  0.00           H  
ATOM    534 HD11 ILE A  36       1.215  -4.402  -0.424  1.00  0.00           H  
ATOM    535 HD12 ILE A  36       0.605  -3.404  -1.743  1.00  0.00           H  
ATOM    536 HD13 ILE A  36       2.343  -3.583  -1.505  1.00  0.00           H  
ATOM    537  N   ASP A  37       1.845  -5.395  -6.555  1.00  0.00           N  
ATOM    538  CA  ASP A  37       0.908  -4.935  -7.624  1.00  0.00           C  
ATOM    539  C   ASP A  37      -0.047  -6.051  -8.065  1.00  0.00           C  
ATOM    540  O   ASP A  37      -1.185  -5.787  -8.400  1.00  0.00           O  
ATOM    541  CB  ASP A  37       1.712  -4.462  -8.836  1.00  0.00           C  
ATOM    542  CG  ASP A  37       2.522  -3.220  -8.459  1.00  0.00           C  
ATOM    543  OD1 ASP A  37       2.242  -2.646  -7.420  1.00  0.00           O  
ATOM    544  OD2 ASP A  37       3.410  -2.863  -9.217  1.00  0.00           O  
ATOM    545  H   ASP A  37       2.810  -5.274  -6.667  1.00  0.00           H  
ATOM    546  HA  ASP A  37       0.328  -4.109  -7.247  1.00  0.00           H  
ATOM    547  HB2 ASP A  37       2.379  -5.247  -9.156  1.00  0.00           H  
ATOM    548  HB3 ASP A  37       1.036  -4.216  -9.640  1.00  0.00           H  
ATOM    549  N   SER A  38       0.398  -7.280  -8.106  1.00  0.00           N  
ATOM    550  CA  SER A  38      -0.508  -8.378  -8.568  1.00  0.00           C  
ATOM    551  C   SER A  38      -0.811  -9.368  -7.441  1.00  0.00           C  
ATOM    552  O   SER A  38      -1.944  -9.520  -7.029  1.00  0.00           O  
ATOM    553  CB  SER A  38       0.153  -9.123  -9.727  1.00  0.00           C  
ATOM    554  OG  SER A  38       0.350  -8.216 -10.819  1.00  0.00           O  
ATOM    555  H   SER A  38       1.323  -7.477  -7.856  1.00  0.00           H  
ATOM    556  HA  SER A  38      -1.434  -7.954  -8.914  1.00  0.00           H  
ATOM    557  HB2 SER A  38       1.106  -9.511  -9.411  1.00  0.00           H  
ATOM    558  HB3 SER A  38      -0.482  -9.942 -10.036  1.00  0.00           H  
ATOM    559  N   LEU A  39       0.179 -10.065  -6.960  1.00  0.00           N  
ATOM    560  CA  LEU A  39      -0.077 -11.066  -5.887  1.00  0.00           C  
ATOM    561  C   LEU A  39      -0.586 -10.372  -4.629  1.00  0.00           C  
ATOM    562  O   LEU A  39      -1.606 -10.734  -4.077  1.00  0.00           O  
ATOM    563  CB  LEU A  39       1.221 -11.812  -5.571  1.00  0.00           C  
ATOM    564  CG  LEU A  39       0.939 -12.959  -4.596  1.00  0.00           C  
ATOM    565  CD1 LEU A  39       1.786 -14.173  -4.981  1.00  0.00           C  
ATOM    566  CD2 LEU A  39       1.303 -12.522  -3.174  1.00  0.00           C  
ATOM    567  H   LEU A  39       1.080  -9.944  -7.315  1.00  0.00           H  
ATOM    568  HA  LEU A  39      -0.814 -11.767  -6.229  1.00  0.00           H  
ATOM    569  HB2 LEU A  39       1.638 -12.210  -6.484  1.00  0.00           H  
ATOM    570  HB3 LEU A  39       1.921 -11.130  -5.124  1.00  0.00           H  
ATOM    571  HG  LEU A  39      -0.107 -13.221  -4.638  1.00  0.00           H  
ATOM    572 HD11 LEU A  39       2.791 -13.852  -5.212  1.00  0.00           H  
ATOM    573 HD12 LEU A  39       1.353 -14.654  -5.846  1.00  0.00           H  
ATOM    574 HD13 LEU A  39       1.811 -14.870  -4.156  1.00  0.00           H  
ATOM    575 HD21 LEU A  39       1.167 -13.353  -2.497  1.00  0.00           H  
ATOM    576 HD22 LEU A  39       0.665 -11.705  -2.872  1.00  0.00           H  
ATOM    577 HD23 LEU A  39       2.334 -12.203  -3.148  1.00  0.00           H  
ATOM    578  N   GLY A  40       0.112  -9.378  -4.171  1.00  0.00           N  
ATOM    579  CA  GLY A  40      -0.335  -8.661  -2.948  1.00  0.00           C  
ATOM    580  C   GLY A  40      -1.586  -7.844  -3.256  1.00  0.00           C  
ATOM    581  O   GLY A  40      -2.492  -7.750  -2.453  1.00  0.00           O  
ATOM    582  H   GLY A  40       0.931  -9.102  -4.632  1.00  0.00           H  
ATOM    583  HA2 GLY A  40      -0.557  -9.380  -2.174  1.00  0.00           H  
ATOM    584  HA3 GLY A  40       0.446  -8.005  -2.613  1.00  0.00           H  
ATOM    585  N   LEU A  41      -1.642  -7.244  -4.413  1.00  0.00           N  
ATOM    586  CA  LEU A  41      -2.835  -6.426  -4.763  1.00  0.00           C  
ATOM    587  C   LEU A  41      -4.083  -7.304  -4.712  1.00  0.00           C  
ATOM    588  O   LEU A  41      -5.120  -6.897  -4.227  1.00  0.00           O  
ATOM    589  CB  LEU A  41      -2.669  -5.860  -6.175  1.00  0.00           C  
ATOM    590  CG  LEU A  41      -3.821  -4.902  -6.491  1.00  0.00           C  
ATOM    591  CD1 LEU A  41      -3.501  -3.512  -5.940  1.00  0.00           C  
ATOM    592  CD2 LEU A  41      -4.010  -4.819  -8.006  1.00  0.00           C  
ATOM    593  H   LEU A  41      -0.896  -7.328  -5.048  1.00  0.00           H  
ATOM    594  HA  LEU A  41      -2.936  -5.616  -4.059  1.00  0.00           H  
ATOM    595  HB2 LEU A  41      -1.733  -5.327  -6.237  1.00  0.00           H  
ATOM    596  HB3 LEU A  41      -2.671  -6.670  -6.889  1.00  0.00           H  
ATOM    597  HG  LEU A  41      -4.729  -5.265  -6.035  1.00  0.00           H  
ATOM    598 HD11 LEU A  41      -4.252  -2.812  -6.274  1.00  0.00           H  
ATOM    599 HD12 LEU A  41      -2.532  -3.197  -6.298  1.00  0.00           H  
ATOM    600 HD13 LEU A  41      -3.494  -3.545  -4.861  1.00  0.00           H  
ATOM    601 HD21 LEU A  41      -4.169  -5.810  -8.404  1.00  0.00           H  
ATOM    602 HD22 LEU A  41      -3.128  -4.387  -8.456  1.00  0.00           H  
ATOM    603 HD23 LEU A  41      -4.866  -4.201  -8.225  1.00  0.00           H  
ATOM    604  N   LEU A  42      -3.996  -8.505  -5.206  1.00  0.00           N  
ATOM    605  CA  LEU A  42      -5.187  -9.397  -5.179  1.00  0.00           C  
ATOM    606  C   LEU A  42      -5.587  -9.646  -3.725  1.00  0.00           C  
ATOM    607  O   LEU A  42      -6.748  -9.590  -3.371  1.00  0.00           O  
ATOM    608  CB  LEU A  42      -4.843 -10.728  -5.854  1.00  0.00           C  
ATOM    609  CG  LEU A  42      -6.104 -11.580  -5.984  1.00  0.00           C  
ATOM    610  CD1 LEU A  42      -6.853 -11.178  -7.251  1.00  0.00           C  
ATOM    611  CD2 LEU A  42      -5.714 -13.058  -6.069  1.00  0.00           C  
ATOM    612  H   LEU A  42      -3.152  -8.817  -5.593  1.00  0.00           H  
ATOM    613  HA  LEU A  42      -6.004  -8.924  -5.703  1.00  0.00           H  
ATOM    614  HB2 LEU A  42      -4.433 -10.538  -6.835  1.00  0.00           H  
ATOM    615  HB3 LEU A  42      -4.119 -11.255  -5.261  1.00  0.00           H  
ATOM    616  HG  LEU A  42      -6.738 -11.421  -5.125  1.00  0.00           H  
ATOM    617 HD11 LEU A  42      -7.916 -11.221  -7.070  1.00  0.00           H  
ATOM    618 HD12 LEU A  42      -6.594 -11.856  -8.050  1.00  0.00           H  
ATOM    619 HD13 LEU A  42      -6.573 -10.173  -7.526  1.00  0.00           H  
ATOM    620 HD21 LEU A  42      -5.755 -13.498  -5.084  1.00  0.00           H  
ATOM    621 HD22 LEU A  42      -4.711 -13.144  -6.461  1.00  0.00           H  
ATOM    622 HD23 LEU A  42      -6.401 -13.574  -6.723  1.00  0.00           H  
ATOM    623  N   LYS A  43      -4.631  -9.912  -2.877  1.00  0.00           N  
ATOM    624  CA  LYS A  43      -4.949 -10.154  -1.445  1.00  0.00           C  
ATOM    625  C   LYS A  43      -5.444  -8.857  -0.802  1.00  0.00           C  
ATOM    626  O   LYS A  43      -6.356  -8.857   0.000  1.00  0.00           O  
ATOM    627  CB  LYS A  43      -3.690 -10.634  -0.729  1.00  0.00           C  
ATOM    628  CG  LYS A  43      -3.265 -11.990  -1.295  1.00  0.00           C  
ATOM    629  CD  LYS A  43      -2.071 -12.525  -0.502  1.00  0.00           C  
ATOM    630  CE  LYS A  43      -1.574 -13.822  -1.141  1.00  0.00           C  
ATOM    631  NZ  LYS A  43      -0.587 -14.476  -0.236  1.00  0.00           N  
ATOM    632  H   LYS A  43      -3.701  -9.946  -3.182  1.00  0.00           H  
ATOM    633  HA  LYS A  43      -5.713 -10.909  -1.369  1.00  0.00           H  
ATOM    634  HB2 LYS A  43      -2.900  -9.917  -0.879  1.00  0.00           H  
ATOM    635  HB3 LYS A  43      -3.892 -10.732   0.324  1.00  0.00           H  
ATOM    636  HG2 LYS A  43      -4.089 -12.685  -1.218  1.00  0.00           H  
ATOM    637  HG3 LYS A  43      -2.985 -11.876  -2.331  1.00  0.00           H  
ATOM    638  HD2 LYS A  43      -1.277 -11.791  -0.509  1.00  0.00           H  
ATOM    639  HD3 LYS A  43      -2.372 -12.720   0.516  1.00  0.00           H  
ATOM    640  HE2 LYS A  43      -2.409 -14.487  -1.303  1.00  0.00           H  
ATOM    641  HE3 LYS A  43      -1.102 -13.600  -2.087  1.00  0.00           H  
ATOM    642  HZ1 LYS A  43      -0.799 -14.224   0.749  1.00  0.00           H  
ATOM    643  HZ2 LYS A  43       0.372 -14.153  -0.476  1.00  0.00           H  
ATOM    644  HZ3 LYS A  43      -0.644 -15.509  -0.351  1.00  0.00           H  
ATOM    645  N   VAL A  44      -4.840  -7.750  -1.144  1.00  0.00           N  
ATOM    646  CA  VAL A  44      -5.263  -6.451  -0.550  1.00  0.00           C  
ATOM    647  C   VAL A  44      -6.688  -6.115  -0.990  1.00  0.00           C  
ATOM    648  O   VAL A  44      -7.512  -5.707  -0.199  1.00  0.00           O  
ATOM    649  CB  VAL A  44      -4.319  -5.349  -1.023  1.00  0.00           C  
ATOM    650  CG1 VAL A  44      -4.826  -3.997  -0.522  1.00  0.00           C  
ATOM    651  CG2 VAL A  44      -2.919  -5.610  -0.467  1.00  0.00           C  
ATOM    652  H   VAL A  44      -4.102  -7.776  -1.789  1.00  0.00           H  
ATOM    653  HA  VAL A  44      -5.225  -6.517   0.526  1.00  0.00           H  
ATOM    654  HB  VAL A  44      -4.285  -5.343  -2.103  1.00  0.00           H  
ATOM    655 HG11 VAL A  44      -5.027  -4.058   0.537  1.00  0.00           H  
ATOM    656 HG12 VAL A  44      -5.735  -3.738  -1.046  1.00  0.00           H  
ATOM    657 HG13 VAL A  44      -4.077  -3.241  -0.704  1.00  0.00           H  
ATOM    658 HG21 VAL A  44      -2.206  -5.627  -1.278  1.00  0.00           H  
ATOM    659 HG22 VAL A  44      -2.907  -6.563   0.043  1.00  0.00           H  
ATOM    660 HG23 VAL A  44      -2.655  -4.826   0.228  1.00  0.00           H  
ATOM    661  N   ILE A  45      -6.981  -6.281  -2.248  1.00  0.00           N  
ATOM    662  CA  ILE A  45      -8.347  -5.971  -2.743  1.00  0.00           C  
ATOM    663  C   ILE A  45      -9.364  -6.872  -2.039  1.00  0.00           C  
ATOM    664  O   ILE A  45     -10.375  -6.415  -1.543  1.00  0.00           O  
ATOM    665  CB  ILE A  45      -8.392  -6.214  -4.255  1.00  0.00           C  
ATOM    666  CG1 ILE A  45      -8.166  -4.891  -4.992  1.00  0.00           C  
ATOM    667  CG2 ILE A  45      -9.751  -6.792  -4.653  1.00  0.00           C  
ATOM    668  CD1 ILE A  45      -6.927  -4.188  -4.433  1.00  0.00           C  
ATOM    669  H   ILE A  45      -6.300  -6.609  -2.869  1.00  0.00           H  
ATOM    670  HA  ILE A  45      -8.580  -4.937  -2.538  1.00  0.00           H  
ATOM    671  HB  ILE A  45      -7.614  -6.913  -4.526  1.00  0.00           H  
ATOM    672 HG12 ILE A  45      -8.022  -5.088  -6.044  1.00  0.00           H  
ATOM    673 HG13 ILE A  45      -9.028  -4.255  -4.860  1.00  0.00           H  
ATOM    674 HG21 ILE A  45      -9.808  -7.825  -4.341  1.00  0.00           H  
ATOM    675 HG22 ILE A  45      -9.864  -6.734  -5.725  1.00  0.00           H  
ATOM    676 HG23 ILE A  45     -10.538  -6.227  -4.177  1.00  0.00           H  
ATOM    677 HD11 ILE A  45      -7.225  -3.489  -3.665  1.00  0.00           H  
ATOM    678 HD12 ILE A  45      -6.426  -3.656  -5.228  1.00  0.00           H  
ATOM    679 HD13 ILE A  45      -6.256  -4.920  -4.012  1.00  0.00           H  
ATOM    680  N   ALA A  46      -9.105  -8.148  -1.997  1.00  0.00           N  
ATOM    681  CA  ALA A  46     -10.056  -9.082  -1.333  1.00  0.00           C  
ATOM    682  C   ALA A  46     -10.151  -8.755   0.158  1.00  0.00           C  
ATOM    683  O   ALA A  46     -11.221  -8.737   0.733  1.00  0.00           O  
ATOM    684  CB  ALA A  46      -9.546 -10.512  -1.503  1.00  0.00           C  
ATOM    685  H   ALA A  46      -8.285  -8.494  -2.408  1.00  0.00           H  
ATOM    686  HA  ALA A  46     -11.032  -8.990  -1.787  1.00  0.00           H  
ATOM    687  HB1 ALA A  46      -9.968 -11.140  -0.733  1.00  0.00           H  
ATOM    688  HB2 ALA A  46      -8.467 -10.519  -1.423  1.00  0.00           H  
ATOM    689  HB3 ALA A  46      -9.836 -10.885  -2.474  1.00  0.00           H  
ATOM    690  N   TRP A  47      -9.040  -8.498   0.789  1.00  0.00           N  
ATOM    691  CA  TRP A  47      -9.066  -8.175   2.242  1.00  0.00           C  
ATOM    692  C   TRP A  47      -9.647  -6.777   2.447  1.00  0.00           C  
ATOM    693  O   TRP A  47     -10.426  -6.543   3.350  1.00  0.00           O  
ATOM    694  CB  TRP A  47      -7.642  -8.230   2.795  1.00  0.00           C  
ATOM    695  CG  TRP A  47      -7.519  -7.308   3.964  1.00  0.00           C  
ATOM    696  CD1 TRP A  47      -7.823  -7.623   5.244  1.00  0.00           C  
ATOM    697  CD2 TRP A  47      -7.058  -5.928   3.980  1.00  0.00           C  
ATOM    698  NE1 TRP A  47      -7.577  -6.521   6.045  1.00  0.00           N  
ATOM    699  CE2 TRP A  47      -7.103  -5.451   5.310  1.00  0.00           C  
ATOM    700  CE3 TRP A  47      -6.609  -5.053   2.976  1.00  0.00           C  
ATOM    701  CZ2 TRP A  47      -6.715  -4.150   5.633  1.00  0.00           C  
ATOM    702  CZ3 TRP A  47      -6.218  -3.745   3.296  1.00  0.00           C  
ATOM    703  CH2 TRP A  47      -6.270  -3.295   4.620  1.00  0.00           C  
ATOM    704  H   TRP A  47      -8.187  -8.515   0.307  1.00  0.00           H  
ATOM    705  HA  TRP A  47      -9.680  -8.897   2.759  1.00  0.00           H  
ATOM    706  HB2 TRP A  47      -7.417  -9.239   3.108  1.00  0.00           H  
ATOM    707  HB3 TRP A  47      -6.946  -7.930   2.025  1.00  0.00           H  
ATOM    708  HD1 TRP A  47      -8.197  -8.577   5.585  1.00  0.00           H  
ATOM    709  HE1 TRP A  47      -7.714  -6.484   7.014  1.00  0.00           H  
ATOM    710  HE3 TRP A  47      -6.568  -5.388   1.952  1.00  0.00           H  
ATOM    711  HZ2 TRP A  47      -6.756  -3.808   6.656  1.00  0.00           H  
ATOM    712  HZ3 TRP A  47      -5.874  -3.081   2.516  1.00  0.00           H  
ATOM    713  HH2 TRP A  47      -5.966  -2.288   4.858  1.00  0.00           H  
ATOM    714  N   LEU A  48      -9.270  -5.843   1.620  1.00  0.00           N  
ATOM    715  CA  LEU A  48      -9.794  -4.460   1.771  1.00  0.00           C  
ATOM    716  C   LEU A  48     -11.318  -4.476   1.647  1.00  0.00           C  
ATOM    717  O   LEU A  48     -12.021  -3.880   2.439  1.00  0.00           O  
ATOM    718  CB  LEU A  48      -9.197  -3.582   0.670  1.00  0.00           C  
ATOM    719  CG  LEU A  48      -9.580  -2.125   0.899  1.00  0.00           C  
ATOM    720  CD1 LEU A  48      -8.618  -1.507   1.908  1.00  0.00           C  
ATOM    721  CD2 LEU A  48      -9.489  -1.367  -0.426  1.00  0.00           C  
ATOM    722  H   LEU A  48      -8.638  -6.050   0.902  1.00  0.00           H  
ATOM    723  HA  LEU A  48      -9.515  -4.075   2.738  1.00  0.00           H  
ATOM    724  HB2 LEU A  48      -8.124  -3.675   0.679  1.00  0.00           H  
ATOM    725  HB3 LEU A  48      -9.573  -3.900  -0.285  1.00  0.00           H  
ATOM    726  HG  LEU A  48     -10.586  -2.073   1.280  1.00  0.00           H  
ATOM    727 HD11 LEU A  48      -7.871  -0.932   1.383  1.00  0.00           H  
ATOM    728 HD12 LEU A  48      -8.138  -2.292   2.470  1.00  0.00           H  
ATOM    729 HD13 LEU A  48      -9.164  -0.863   2.579  1.00  0.00           H  
ATOM    730 HD21 LEU A  48      -9.101  -0.375  -0.248  1.00  0.00           H  
ATOM    731 HD22 LEU A  48     -10.472  -1.296  -0.868  1.00  0.00           H  
ATOM    732 HD23 LEU A  48      -8.830  -1.897  -1.098  1.00  0.00           H  
ATOM    733  N   GLU A  49     -11.838  -5.165   0.668  1.00  0.00           N  
ATOM    734  CA  GLU A  49     -13.317  -5.228   0.511  1.00  0.00           C  
ATOM    735  C   GLU A  49     -13.912  -5.971   1.706  1.00  0.00           C  
ATOM    736  O   GLU A  49     -14.939  -5.603   2.234  1.00  0.00           O  
ATOM    737  CB  GLU A  49     -13.659  -5.968  -0.789  1.00  0.00           C  
ATOM    738  CG  GLU A  49     -15.173  -6.093  -0.938  1.00  0.00           C  
ATOM    739  CD  GLU A  49     -15.498  -6.875  -2.212  1.00  0.00           C  
ATOM    740  OE1 GLU A  49     -14.567  -7.305  -2.873  1.00  0.00           O  
ATOM    741  OE2 GLU A  49     -16.672  -7.032  -2.504  1.00  0.00           O  
ATOM    742  H   GLU A  49     -11.256  -5.649   0.045  1.00  0.00           H  
ATOM    743  HA  GLU A  49     -13.718  -4.226   0.473  1.00  0.00           H  
ATOM    744  HB2 GLU A  49     -13.265  -5.417  -1.627  1.00  0.00           H  
ATOM    745  HB3 GLU A  49     -13.222  -6.950  -0.770  1.00  0.00           H  
ATOM    746  HG2 GLU A  49     -15.573  -6.616  -0.086  1.00  0.00           H  
ATOM    747  HG3 GLU A  49     -15.611  -5.114  -0.998  1.00  0.00           H  
ATOM    748  N   ASP A  50     -13.267  -7.014   2.136  1.00  0.00           N  
ATOM    749  CA  ASP A  50     -13.785  -7.789   3.296  1.00  0.00           C  
ATOM    750  C   ASP A  50     -13.751  -6.935   4.567  1.00  0.00           C  
ATOM    751  O   ASP A  50     -14.615  -7.035   5.415  1.00  0.00           O  
ATOM    752  CB  ASP A  50     -12.908  -9.022   3.499  1.00  0.00           C  
ATOM    753  CG  ASP A  50     -13.548  -9.940   4.542  1.00  0.00           C  
ATOM    754  OD1 ASP A  50     -14.652  -9.642   4.967  1.00  0.00           O  
ATOM    755  OD2 ASP A  50     -12.922 -10.925   4.898  1.00  0.00           O  
ATOM    756  H   ASP A  50     -12.438  -7.292   1.694  1.00  0.00           H  
ATOM    757  HA  ASP A  50     -14.795  -8.100   3.099  1.00  0.00           H  
ATOM    758  HB2 ASP A  50     -12.808  -9.551   2.563  1.00  0.00           H  
ATOM    759  HB3 ASP A  50     -11.935  -8.711   3.843  1.00  0.00           H  
ATOM    760  N   ARG A  51     -12.741  -6.125   4.722  1.00  0.00           N  
ATOM    761  CA  ARG A  51     -12.630  -5.298   5.959  1.00  0.00           C  
ATOM    762  C   ARG A  51     -13.403  -3.977   5.839  1.00  0.00           C  
ATOM    763  O   ARG A  51     -14.149  -3.613   6.727  1.00  0.00           O  
ATOM    764  CB  ARG A  51     -11.154  -4.993   6.225  1.00  0.00           C  
ATOM    765  CG  ARG A  51     -11.016  -4.276   7.570  1.00  0.00           C  
ATOM    766  CD  ARG A  51      -9.546  -3.939   7.821  1.00  0.00           C  
ATOM    767  NE  ARG A  51      -9.396  -3.359   9.185  1.00  0.00           N  
ATOM    768  CZ  ARG A  51      -8.235  -3.384   9.781  1.00  0.00           C  
ATOM    769  NH1 ARG A  51      -7.205  -3.916   9.182  1.00  0.00           N  
ATOM    770  NH2 ARG A  51      -8.104  -2.877  10.977  1.00  0.00           N  
ATOM    771  H   ARG A  51     -12.042  -6.081   4.038  1.00  0.00           H  
ATOM    772  HA  ARG A  51     -13.023  -5.860   6.792  1.00  0.00           H  
ATOM    773  HB2 ARG A  51     -10.594  -5.916   6.248  1.00  0.00           H  
ATOM    774  HB3 ARG A  51     -10.771  -4.358   5.440  1.00  0.00           H  
ATOM    775  HG2 ARG A  51     -11.597  -3.366   7.553  1.00  0.00           H  
ATOM    776  HG3 ARG A  51     -11.376  -4.919   8.359  1.00  0.00           H  
ATOM    777  HD2 ARG A  51      -8.952  -4.838   7.745  1.00  0.00           H  
ATOM    778  HD3 ARG A  51      -9.210  -3.223   7.086  1.00  0.00           H  
ATOM    779  HE  ARG A  51     -10.169  -2.959   9.635  1.00  0.00           H  
ATOM    780 HH11 ARG A  51      -7.305  -4.304   8.266  1.00  0.00           H  
ATOM    781 HH12 ARG A  51      -6.316  -3.935   9.639  1.00  0.00           H  
ATOM    782 HH21 ARG A  51      -8.894  -2.469  11.436  1.00  0.00           H  
ATOM    783 HH22 ARG A  51      -7.215  -2.896  11.434  1.00  0.00           H  
ATOM    784  N   PHE A  52     -13.209  -3.233   4.782  1.00  0.00           N  
ATOM    785  CA  PHE A  52     -13.912  -1.924   4.668  1.00  0.00           C  
ATOM    786  C   PHE A  52     -15.170  -2.038   3.803  1.00  0.00           C  
ATOM    787  O   PHE A  52     -15.914  -1.088   3.662  1.00  0.00           O  
ATOM    788  CB  PHE A  52     -12.958  -0.910   4.040  1.00  0.00           C  
ATOM    789  CG  PHE A  52     -11.799  -0.661   4.975  1.00  0.00           C  
ATOM    790  CD1 PHE A  52     -11.927   0.267   6.016  1.00  0.00           C  
ATOM    791  CD2 PHE A  52     -10.597  -1.357   4.801  1.00  0.00           C  
ATOM    792  CE1 PHE A  52     -10.852   0.498   6.883  1.00  0.00           C  
ATOM    793  CE2 PHE A  52      -9.522  -1.125   5.668  1.00  0.00           C  
ATOM    794  CZ  PHE A  52      -9.650  -0.197   6.709  1.00  0.00           C  
ATOM    795  H   PHE A  52     -12.585  -3.514   4.083  1.00  0.00           H  
ATOM    796  HA  PHE A  52     -14.189  -1.582   5.653  1.00  0.00           H  
ATOM    797  HB2 PHE A  52     -12.586  -1.299   3.103  1.00  0.00           H  
ATOM    798  HB3 PHE A  52     -13.482   0.012   3.864  1.00  0.00           H  
ATOM    799  HD1 PHE A  52     -12.855   0.803   6.151  1.00  0.00           H  
ATOM    800  HD2 PHE A  52     -10.498  -2.072   3.998  1.00  0.00           H  
ATOM    801  HE1 PHE A  52     -10.951   1.214   7.686  1.00  0.00           H  
ATOM    802  HE2 PHE A  52      -8.594  -1.661   5.534  1.00  0.00           H  
ATOM    803  HZ  PHE A  52      -8.821  -0.018   7.378  1.00  0.00           H  
ATOM    804  N   GLY A  53     -15.425  -3.173   3.219  1.00  0.00           N  
ATOM    805  CA  GLY A  53     -16.645  -3.294   2.371  1.00  0.00           C  
ATOM    806  C   GLY A  53     -16.463  -2.444   1.113  1.00  0.00           C  
ATOM    807  O   GLY A  53     -17.415  -1.946   0.546  1.00  0.00           O  
ATOM    808  H   GLY A  53     -14.821  -3.937   3.333  1.00  0.00           H  
ATOM    809  HA2 GLY A  53     -16.798  -4.327   2.095  1.00  0.00           H  
ATOM    810  HA3 GLY A  53     -17.502  -2.937   2.921  1.00  0.00           H  
ATOM    811  N   ILE A  54     -15.245  -2.266   0.678  1.00  0.00           N  
ATOM    812  CA  ILE A  54     -15.002  -1.438  -0.538  1.00  0.00           C  
ATOM    813  C   ILE A  54     -14.904  -2.342  -1.767  1.00  0.00           C  
ATOM    814  O   ILE A  54     -14.312  -3.399  -1.727  1.00  0.00           O  
ATOM    815  CB  ILE A  54     -13.694  -0.665  -0.368  1.00  0.00           C  
ATOM    816  CG1 ILE A  54     -13.786   0.213   0.881  1.00  0.00           C  
ATOM    817  CG2 ILE A  54     -13.459   0.218  -1.595  1.00  0.00           C  
ATOM    818  CD1 ILE A  54     -12.403   0.773   1.213  1.00  0.00           C  
ATOM    819  H   ILE A  54     -14.488  -2.670   1.157  1.00  0.00           H  
ATOM    820  HA  ILE A  54     -15.817  -0.741  -0.668  1.00  0.00           H  
ATOM    821  HB  ILE A  54     -12.875  -1.361  -0.263  1.00  0.00           H  
ATOM    822 HG12 ILE A  54     -14.471   1.028   0.698  1.00  0.00           H  
ATOM    823 HG13 ILE A  54     -14.143  -0.378   1.711  1.00  0.00           H  
ATOM    824 HG21 ILE A  54     -13.102  -0.391  -2.413  1.00  0.00           H  
ATOM    825 HG22 ILE A  54     -12.722   0.972  -1.360  1.00  0.00           H  
ATOM    826 HG23 ILE A  54     -14.385   0.695  -1.879  1.00  0.00           H  
ATOM    827 HD11 ILE A  54     -12.467   1.391   2.097  1.00  0.00           H  
ATOM    828 HD12 ILE A  54     -12.045   1.365   0.384  1.00  0.00           H  
ATOM    829 HD13 ILE A  54     -11.720  -0.044   1.394  1.00  0.00           H  
ATOM    830  N   ALA A  55     -15.486  -1.932  -2.859  1.00  0.00           N  
ATOM    831  CA  ALA A  55     -15.440  -2.766  -4.093  1.00  0.00           C  
ATOM    832  C   ALA A  55     -13.989  -2.946  -4.539  1.00  0.00           C  
ATOM    833  O   ALA A  55     -13.140  -2.114  -4.287  1.00  0.00           O  
ATOM    834  CB  ALA A  55     -16.232  -2.074  -5.204  1.00  0.00           C  
ATOM    835  H   ALA A  55     -15.959  -1.077  -2.866  1.00  0.00           H  
ATOM    836  HA  ALA A  55     -15.876  -3.733  -3.890  1.00  0.00           H  
ATOM    837  HB1 ALA A  55     -16.221  -1.006  -5.043  1.00  0.00           H  
ATOM    838  HB2 ALA A  55     -17.252  -2.429  -5.193  1.00  0.00           H  
ATOM    839  HB3 ALA A  55     -15.783  -2.299  -6.160  1.00  0.00           H  
ATOM    840  N   ALA A  56     -13.699  -4.036  -5.195  1.00  0.00           N  
ATOM    841  CA  ALA A  56     -12.305  -4.286  -5.654  1.00  0.00           C  
ATOM    842  C   ALA A  56     -11.853  -3.155  -6.580  1.00  0.00           C  
ATOM    843  O   ALA A  56     -10.687  -2.819  -6.637  1.00  0.00           O  
ATOM    844  CB  ALA A  56     -12.254  -5.613  -6.415  1.00  0.00           C  
ATOM    845  H   ALA A  56     -14.400  -4.695  -5.381  1.00  0.00           H  
ATOM    846  HA  ALA A  56     -11.650  -4.337  -4.798  1.00  0.00           H  
ATOM    847  HB1 ALA A  56     -12.216  -6.431  -5.711  1.00  0.00           H  
ATOM    848  HB2 ALA A  56     -11.374  -5.635  -7.041  1.00  0.00           H  
ATOM    849  HB3 ALA A  56     -13.136  -5.709  -7.031  1.00  0.00           H  
ATOM    850  N   ASP A  57     -12.763  -2.569  -7.308  1.00  0.00           N  
ATOM    851  CA  ASP A  57     -12.380  -1.464  -8.233  1.00  0.00           C  
ATOM    852  C   ASP A  57     -11.267  -1.948  -9.165  1.00  0.00           C  
ATOM    853  O   ASP A  57     -10.285  -1.267  -9.385  1.00  0.00           O  
ATOM    854  CB  ASP A  57     -11.887  -0.263  -7.425  1.00  0.00           C  
ATOM    855  CG  ASP A  57     -13.038   0.295  -6.585  1.00  0.00           C  
ATOM    856  OD1 ASP A  57     -14.171  -0.070  -6.851  1.00  0.00           O  
ATOM    857  OD2 ASP A  57     -12.766   1.078  -5.690  1.00  0.00           O  
ATOM    858  H   ASP A  57     -13.697  -2.858  -7.251  1.00  0.00           H  
ATOM    859  HA  ASP A  57     -13.236  -1.173  -8.818  1.00  0.00           H  
ATOM    860  HB2 ASP A  57     -11.086  -0.574  -6.777  1.00  0.00           H  
ATOM    861  HB3 ASP A  57     -11.532   0.503  -8.098  1.00  0.00           H  
ATOM    862  N   ASP A  58     -11.415  -3.124  -9.711  1.00  0.00           N  
ATOM    863  CA  ASP A  58     -10.371  -3.664 -10.626  1.00  0.00           C  
ATOM    864  C   ASP A  58     -10.737  -3.339 -12.076  1.00  0.00           C  
ATOM    865  O   ASP A  58     -10.225  -3.934 -13.004  1.00  0.00           O  
ATOM    866  CB  ASP A  58     -10.279  -5.179 -10.453  1.00  0.00           C  
ATOM    867  CG  ASP A  58      -9.748  -5.503  -9.055  1.00  0.00           C  
ATOM    868  OD1 ASP A  58      -9.266  -4.593  -8.400  1.00  0.00           O  
ATOM    869  OD2 ASP A  58      -9.832  -6.655  -8.663  1.00  0.00           O  
ATOM    870  H   ASP A  58     -12.215  -3.655  -9.516  1.00  0.00           H  
ATOM    871  HA  ASP A  58      -9.420  -3.220 -10.388  1.00  0.00           H  
ATOM    872  HB2 ASP A  58     -11.258  -5.611 -10.575  1.00  0.00           H  
ATOM    873  HB3 ASP A  58      -9.609  -5.588 -11.194  1.00  0.00           H  
ATOM    874  N   VAL A  59     -11.625  -2.406 -12.282  1.00  0.00           N  
ATOM    875  CA  VAL A  59     -12.025  -2.056 -13.674  1.00  0.00           C  
ATOM    876  C   VAL A  59     -10.785  -1.688 -14.492  1.00  0.00           C  
ATOM    877  O   VAL A  59     -10.631  -2.106 -15.622  1.00  0.00           O  
ATOM    878  CB  VAL A  59     -12.985  -0.870 -13.644  1.00  0.00           C  
ATOM    879  CG1 VAL A  59     -13.206  -0.354 -15.067  1.00  0.00           C  
ATOM    880  CG2 VAL A  59     -14.324  -1.312 -13.049  1.00  0.00           C  
ATOM    881  H   VAL A  59     -12.034  -1.941 -11.522  1.00  0.00           H  
ATOM    882  HA  VAL A  59     -12.515  -2.899 -14.127  1.00  0.00           H  
ATOM    883  HB  VAL A  59     -12.562  -0.085 -13.039  1.00  0.00           H  
ATOM    884 HG11 VAL A  59     -13.207  -1.186 -15.756  1.00  0.00           H  
ATOM    885 HG12 VAL A  59     -12.413   0.330 -15.330  1.00  0.00           H  
ATOM    886 HG13 VAL A  59     -14.156   0.158 -15.121  1.00  0.00           H  
ATOM    887 HG21 VAL A  59     -14.210  -1.473 -11.988  1.00  0.00           H  
ATOM    888 HG22 VAL A  59     -14.641  -2.231 -13.521  1.00  0.00           H  
ATOM    889 HG23 VAL A  59     -15.065  -0.546 -13.220  1.00  0.00           H  
ATOM    890  N   GLU A  60      -9.898  -0.913 -13.933  1.00  0.00           N  
ATOM    891  CA  GLU A  60      -8.670  -0.529 -14.687  1.00  0.00           C  
ATOM    892  C   GLU A  60      -7.479  -0.442 -13.729  1.00  0.00           C  
ATOM    893  O   GLU A  60      -7.499   0.298 -12.766  1.00  0.00           O  
ATOM    894  CB  GLU A  60      -8.887   0.832 -15.353  1.00  0.00           C  
ATOM    895  CG  GLU A  60      -7.691   1.164 -16.237  1.00  0.00           C  
ATOM    896  CD  GLU A  60      -7.859   2.569 -16.820  1.00  0.00           C  
ATOM    897  OE1 GLU A  60      -8.848   3.208 -16.500  1.00  0.00           O  
ATOM    898  OE2 GLU A  60      -6.995   2.982 -17.576  1.00  0.00           O  
ATOM    899  H   GLU A  60     -10.037  -0.588 -13.020  1.00  0.00           H  
ATOM    900  HA  GLU A  60      -8.468  -1.271 -15.445  1.00  0.00           H  
ATOM    901  HB2 GLU A  60      -9.779   0.799 -15.956  1.00  0.00           H  
ATOM    902  HB3 GLU A  60      -8.992   1.591 -14.596  1.00  0.00           H  
ATOM    903  HG2 GLU A  60      -6.790   1.123 -15.647  1.00  0.00           H  
ATOM    904  HG3 GLU A  60      -7.630   0.449 -17.039  1.00  0.00           H  
ATOM    905  N   LEU A  61      -6.439  -1.188 -13.994  1.00  0.00           N  
ATOM    906  CA  LEU A  61      -5.240  -1.147 -13.110  1.00  0.00           C  
ATOM    907  C   LEU A  61      -3.990  -0.926 -13.965  1.00  0.00           C  
ATOM    908  O   LEU A  61      -3.856  -1.485 -15.036  1.00  0.00           O  
ATOM    909  CB  LEU A  61      -5.113  -2.472 -12.356  1.00  0.00           C  
ATOM    910  CG  LEU A  61      -6.447  -2.811 -11.693  1.00  0.00           C  
ATOM    911  CD1 LEU A  61      -7.228  -3.783 -12.579  1.00  0.00           C  
ATOM    912  CD2 LEU A  61      -6.188  -3.459 -10.333  1.00  0.00           C  
ATOM    913  H   LEU A  61      -6.444  -1.771 -14.779  1.00  0.00           H  
ATOM    914  HA  LEU A  61      -5.340  -0.339 -12.404  1.00  0.00           H  
ATOM    915  HB2 LEU A  61      -4.846  -3.255 -13.048  1.00  0.00           H  
ATOM    916  HB3 LEU A  61      -4.349  -2.384 -11.599  1.00  0.00           H  
ATOM    917  HG  LEU A  61      -7.020  -1.906 -11.560  1.00  0.00           H  
ATOM    918 HD11 LEU A  61      -8.135  -4.078 -12.075  1.00  0.00           H  
ATOM    919 HD12 LEU A  61      -6.625  -4.658 -12.774  1.00  0.00           H  
ATOM    920 HD13 LEU A  61      -7.475  -3.300 -13.512  1.00  0.00           H  
ATOM    921 HD21 LEU A  61      -7.098  -3.913  -9.971  1.00  0.00           H  
ATOM    922 HD22 LEU A  61      -5.858  -2.705  -9.633  1.00  0.00           H  
ATOM    923 HD23 LEU A  61      -5.424  -4.215 -10.435  1.00  0.00           H  
ATOM    924  N   SER A  62      -3.069  -0.123 -13.505  1.00  0.00           N  
ATOM    925  CA  SER A  62      -1.834   0.116 -14.302  1.00  0.00           C  
ATOM    926  C   SER A  62      -0.638   0.291 -13.357  1.00  0.00           C  
ATOM    927  O   SER A  62      -0.786   0.746 -12.240  1.00  0.00           O  
ATOM    928  CB  SER A  62      -2.008   1.379 -15.144  1.00  0.00           C  
ATOM    929  OG  SER A  62      -1.855   1.051 -16.519  1.00  0.00           O  
ATOM    930  H   SER A  62      -3.188   0.316 -12.639  1.00  0.00           H  
ATOM    931  HA  SER A  62      -1.667  -0.729 -14.950  1.00  0.00           H  
ATOM    932  HB2 SER A  62      -2.991   1.789 -14.985  1.00  0.00           H  
ATOM    933  HB3 SER A  62      -1.264   2.110 -14.853  1.00  0.00           H  
ATOM    934  HG  SER A  62      -1.385   1.772 -16.946  1.00  0.00           H  
ATOM    935  N   PRO A  63       0.542  -0.066 -13.804  1.00  0.00           N  
ATOM    936  CA  PRO A  63       1.784   0.057 -12.985  1.00  0.00           C  
ATOM    937  C   PRO A  63       2.100   1.511 -12.626  1.00  0.00           C  
ATOM    938  O   PRO A  63       2.778   1.789 -11.657  1.00  0.00           O  
ATOM    939  CB  PRO A  63       2.888  -0.519 -13.880  1.00  0.00           C  
ATOM    940  CG  PRO A  63       2.337  -0.510 -15.267  1.00  0.00           C  
ATOM    941  CD  PRO A  63       0.821  -0.620 -15.136  1.00  0.00           C  
ATOM    942  HA  PRO A  63       1.701  -0.538 -12.090  1.00  0.00           H  
ATOM    943  HB2 PRO A  63       3.771   0.101 -13.824  1.00  0.00           H  
ATOM    944  HB3 PRO A  63       3.121  -1.529 -13.583  1.00  0.00           H  
ATOM    945  HG2 PRO A  63       2.603   0.414 -15.763  1.00  0.00           H  
ATOM    946  HG3 PRO A  63       2.716  -1.353 -15.822  1.00  0.00           H  
ATOM    947  HD2 PRO A  63       0.332  -0.037 -15.904  1.00  0.00           H  
ATOM    948  HD3 PRO A  63       0.510  -1.652 -15.183  1.00  0.00           H  
ATOM    949  N   GLU A  64       1.620   2.440 -13.407  1.00  0.00           N  
ATOM    950  CA  GLU A  64       1.900   3.875 -13.122  1.00  0.00           C  
ATOM    951  C   GLU A  64       1.335   4.257 -11.752  1.00  0.00           C  
ATOM    952  O   GLU A  64       1.871   5.101 -11.062  1.00  0.00           O  
ATOM    953  CB  GLU A  64       1.243   4.739 -14.197  1.00  0.00           C  
ATOM    954  CG  GLU A  64       1.885   4.449 -15.549  1.00  0.00           C  
ATOM    955  CD  GLU A  64       1.277   5.364 -16.613  1.00  0.00           C  
ATOM    956  OE1 GLU A  64       0.305   6.034 -16.305  1.00  0.00           O  
ATOM    957  OE2 GLU A  64       1.793   5.379 -17.719  1.00  0.00           O  
ATOM    958  H   GLU A  64       1.082   2.192 -14.187  1.00  0.00           H  
ATOM    959  HA  GLU A  64       2.961   4.043 -13.135  1.00  0.00           H  
ATOM    960  HB2 GLU A  64       0.194   4.513 -14.244  1.00  0.00           H  
ATOM    961  HB3 GLU A  64       1.378   5.780 -13.957  1.00  0.00           H  
ATOM    962  HG2 GLU A  64       2.946   4.625 -15.485  1.00  0.00           H  
ATOM    963  HG3 GLU A  64       1.705   3.422 -15.816  1.00  0.00           H  
ATOM    964  N   HIS A  65       0.249   3.653 -11.359  1.00  0.00           N  
ATOM    965  CA  HIS A  65      -0.362   3.989 -10.041  1.00  0.00           C  
ATOM    966  C   HIS A  65       0.476   3.416  -8.892  1.00  0.00           C  
ATOM    967  O   HIS A  65       0.439   3.911  -7.783  1.00  0.00           O  
ATOM    968  CB  HIS A  65      -1.774   3.405  -9.976  1.00  0.00           C  
ATOM    969  CG  HIS A  65      -2.422   3.809  -8.681  1.00  0.00           C  
ATOM    970  ND1 HIS A  65      -2.687   5.136  -8.370  1.00  0.00           N  
ATOM    971  CD2 HIS A  65      -2.863   3.076  -7.607  1.00  0.00           C  
ATOM    972  CE1 HIS A  65      -3.262   5.160  -7.154  1.00  0.00           C  
ATOM    973  NE2 HIS A  65      -3.391   3.933  -6.647  1.00  0.00           N  
ATOM    974  H   HIS A  65      -0.171   2.980 -11.937  1.00  0.00           H  
ATOM    975  HA  HIS A  65      -0.418   5.062  -9.938  1.00  0.00           H  
ATOM    976  HB2 HIS A  65      -2.358   3.780 -10.804  1.00  0.00           H  
ATOM    977  HB3 HIS A  65      -1.722   2.328 -10.031  1.00  0.00           H  
ATOM    978  HD1 HIS A  65      -2.491   5.913  -8.934  1.00  0.00           H  
ATOM    979  HD2 HIS A  65      -2.808   2.001  -7.520  1.00  0.00           H  
ATOM    980  HE1 HIS A  65      -3.577   6.061  -6.650  1.00  0.00           H  
ATOM    981  HE2 HIS A  65      -3.777   3.687  -5.781  1.00  0.00           H  
ATOM    982  N   PHE A  66       1.207   2.363  -9.133  1.00  0.00           N  
ATOM    983  CA  PHE A  66       2.015   1.751  -8.036  1.00  0.00           C  
ATOM    984  C   PHE A  66       3.455   2.275  -8.059  1.00  0.00           C  
ATOM    985  O   PHE A  66       4.304   1.799  -7.332  1.00  0.00           O  
ATOM    986  CB  PHE A  66       2.022   0.232  -8.213  1.00  0.00           C  
ATOM    987  CG  PHE A  66       0.608  -0.286  -8.114  1.00  0.00           C  
ATOM    988  CD1 PHE A  66       0.021  -0.484  -6.859  1.00  0.00           C  
ATOM    989  CD2 PHE A  66      -0.118  -0.565  -9.278  1.00  0.00           C  
ATOM    990  CE1 PHE A  66      -1.292  -0.961  -6.767  1.00  0.00           C  
ATOM    991  CE2 PHE A  66      -1.431  -1.043  -9.187  1.00  0.00           C  
ATOM    992  CZ  PHE A  66      -2.018  -1.241  -7.931  1.00  0.00           C  
ATOM    993  H   PHE A  66       1.210   1.962 -10.027  1.00  0.00           H  
ATOM    994  HA  PHE A  66       1.564   1.994  -7.085  1.00  0.00           H  
ATOM    995  HB2 PHE A  66       2.430  -0.016  -9.182  1.00  0.00           H  
ATOM    996  HB3 PHE A  66       2.625  -0.220  -7.442  1.00  0.00           H  
ATOM    997  HD1 PHE A  66       0.582  -0.269  -5.961  1.00  0.00           H  
ATOM    998  HD2 PHE A  66       0.335  -0.413 -10.247  1.00  0.00           H  
ATOM    999  HE1 PHE A  66      -1.744  -1.113  -5.798  1.00  0.00           H  
ATOM   1000  HE2 PHE A  66      -1.991  -1.259 -10.084  1.00  0.00           H  
ATOM   1001  HZ  PHE A  66      -3.031  -1.608  -7.861  1.00  0.00           H  
ATOM   1002  N   ARG A  67       3.746   3.241  -8.884  1.00  0.00           N  
ATOM   1003  CA  ARG A  67       5.140   3.773  -8.939  1.00  0.00           C  
ATOM   1004  C   ARG A  67       5.555   4.336  -7.576  1.00  0.00           C  
ATOM   1005  O   ARG A  67       6.692   4.206  -7.169  1.00  0.00           O  
ATOM   1006  CB  ARG A  67       5.227   4.879  -9.992  1.00  0.00           C  
ATOM   1007  CG  ARG A  67       4.988   4.290 -11.382  1.00  0.00           C  
ATOM   1008  CD  ARG A  67       6.269   3.628 -11.902  1.00  0.00           C  
ATOM   1009  NE  ARG A  67       6.095   3.279 -13.340  1.00  0.00           N  
ATOM   1010  CZ  ARG A  67       6.930   2.459 -13.918  1.00  0.00           C  
ATOM   1011  NH1 ARG A  67       7.916   1.945 -13.236  1.00  0.00           N  
ATOM   1012  NH2 ARG A  67       6.778   2.154 -15.178  1.00  0.00           N  
ATOM   1013  H   ARG A  67       3.054   3.614  -9.469  1.00  0.00           H  
ATOM   1014  HA  ARG A  67       5.812   2.973  -9.206  1.00  0.00           H  
ATOM   1015  HB2 ARG A  67       4.479   5.631  -9.786  1.00  0.00           H  
ATOM   1016  HB3 ARG A  67       6.205   5.329  -9.960  1.00  0.00           H  
ATOM   1017  HG2 ARG A  67       4.206   3.553 -11.319  1.00  0.00           H  
ATOM   1018  HG3 ARG A  67       4.690   5.076 -12.060  1.00  0.00           H  
ATOM   1019  HD2 ARG A  67       7.098   4.311 -11.796  1.00  0.00           H  
ATOM   1020  HD3 ARG A  67       6.468   2.729 -11.338  1.00  0.00           H  
ATOM   1021  HE  ARG A  67       5.354   3.665 -13.852  1.00  0.00           H  
ATOM   1022 HH11 ARG A  67       8.033   2.179 -12.271  1.00  0.00           H  
ATOM   1023 HH12 ARG A  67       8.556   1.317 -13.679  1.00  0.00           H  
ATOM   1024 HH21 ARG A  67       6.022   2.548 -15.700  1.00  0.00           H  
ATOM   1025 HH22 ARG A  67       7.418   1.526 -15.620  1.00  0.00           H  
ATOM   1026  N   SER A  68       4.658   4.969  -6.867  1.00  0.00           N  
ATOM   1027  CA  SER A  68       5.043   5.536  -5.541  1.00  0.00           C  
ATOM   1028  C   SER A  68       3.895   5.382  -4.539  1.00  0.00           C  
ATOM   1029  O   SER A  68       2.738   5.315  -4.903  1.00  0.00           O  
ATOM   1030  CB  SER A  68       5.376   7.019  -5.704  1.00  0.00           C  
ATOM   1031  OG  SER A  68       4.190   7.733  -6.030  1.00  0.00           O  
ATOM   1032  H   SER A  68       3.745   5.076  -7.205  1.00  0.00           H  
ATOM   1033  HA  SER A  68       5.912   5.016  -5.168  1.00  0.00           H  
ATOM   1034  HB2 SER A  68       5.778   7.404  -4.782  1.00  0.00           H  
ATOM   1035  HB3 SER A  68       6.108   7.138  -6.491  1.00  0.00           H  
ATOM   1036  HG  SER A  68       3.463   7.340  -5.541  1.00  0.00           H  
ATOM   1037  N   ILE A  69       4.217   5.335  -3.274  1.00  0.00           N  
ATOM   1038  CA  ILE A  69       3.172   5.196  -2.228  1.00  0.00           C  
ATOM   1039  C   ILE A  69       2.284   6.444  -2.211  1.00  0.00           C  
ATOM   1040  O   ILE A  69       1.097   6.370  -1.963  1.00  0.00           O  
ATOM   1041  CB  ILE A  69       3.854   5.044  -0.868  1.00  0.00           C  
ATOM   1042  CG1 ILE A  69       4.739   3.803  -0.872  1.00  0.00           C  
ATOM   1043  CG2 ILE A  69       2.801   4.892   0.213  1.00  0.00           C  
ATOM   1044  CD1 ILE A  69       5.577   3.766   0.407  1.00  0.00           C  
ATOM   1045  H   ILE A  69       5.157   5.396  -3.006  1.00  0.00           H  
ATOM   1046  HA  ILE A  69       2.570   4.323  -2.429  1.00  0.00           H  
ATOM   1047  HB  ILE A  69       4.456   5.914  -0.666  1.00  0.00           H  
ATOM   1048 HG12 ILE A  69       4.117   2.924  -0.920  1.00  0.00           H  
ATOM   1049 HG13 ILE A  69       5.389   3.831  -1.725  1.00  0.00           H  
ATOM   1050 HG21 ILE A  69       2.184   4.038  -0.012  1.00  0.00           H  
ATOM   1051 HG22 ILE A  69       2.192   5.782   0.248  1.00  0.00           H  
ATOM   1052 HG23 ILE A  69       3.287   4.746   1.164  1.00  0.00           H  
ATOM   1053 HD11 ILE A  69       5.652   2.748   0.760  1.00  0.00           H  
ATOM   1054 HD12 ILE A  69       5.106   4.376   1.164  1.00  0.00           H  
ATOM   1055 HD13 ILE A  69       6.565   4.149   0.201  1.00  0.00           H  
ATOM   1056  N   ARG A  70       2.857   7.592  -2.450  1.00  0.00           N  
ATOM   1057  CA  ARG A  70       2.056   8.850  -2.422  1.00  0.00           C  
ATOM   1058  C   ARG A  70       0.944   8.800  -3.472  1.00  0.00           C  
ATOM   1059  O   ARG A  70      -0.152   9.271  -3.243  1.00  0.00           O  
ATOM   1060  CB  ARG A  70       2.974  10.038  -2.716  1.00  0.00           C  
ATOM   1061  CG  ARG A  70       4.017  10.164  -1.604  1.00  0.00           C  
ATOM   1062  CD  ARG A  70       4.853  11.426  -1.827  1.00  0.00           C  
ATOM   1063  NE  ARG A  70       5.474  11.377  -3.181  1.00  0.00           N  
ATOM   1064  CZ  ARG A  70       6.466  12.173  -3.472  1.00  0.00           C  
ATOM   1065  NH1 ARG A  70       6.915  13.010  -2.577  1.00  0.00           N  
ATOM   1066  NH2 ARG A  70       7.010  12.132  -4.658  1.00  0.00           N  
ATOM   1067  H   ARG A  70       3.820   7.630  -2.630  1.00  0.00           H  
ATOM   1068  HA  ARG A  70       1.618   8.973  -1.443  1.00  0.00           H  
ATOM   1069  HB2 ARG A  70       3.472   9.883  -3.663  1.00  0.00           H  
ATOM   1070  HB3 ARG A  70       2.388  10.944  -2.761  1.00  0.00           H  
ATOM   1071  HG2 ARG A  70       3.518  10.227  -0.649  1.00  0.00           H  
ATOM   1072  HG3 ARG A  70       4.663   9.300  -1.617  1.00  0.00           H  
ATOM   1073  HD2 ARG A  70       4.219  12.296  -1.753  1.00  0.00           H  
ATOM   1074  HD3 ARG A  70       5.629  11.480  -1.078  1.00  0.00           H  
ATOM   1075  HE  ARG A  70       5.138  10.748  -3.852  1.00  0.00           H  
ATOM   1076 HH11 ARG A  70       6.499  13.042  -1.668  1.00  0.00           H  
ATOM   1077 HH12 ARG A  70       7.676  13.621  -2.800  1.00  0.00           H  
ATOM   1078 HH21 ARG A  70       6.666  11.490  -5.343  1.00  0.00           H  
ATOM   1079 HH22 ARG A  70       7.770  12.742  -4.881  1.00  0.00           H  
ATOM   1080  N   SER A  71       1.205   8.240  -4.621  1.00  0.00           N  
ATOM   1081  CA  SER A  71       0.141   8.179  -5.664  1.00  0.00           C  
ATOM   1082  C   SER A  71      -1.065   7.418  -5.111  1.00  0.00           C  
ATOM   1083  O   SER A  71      -2.195   7.844  -5.240  1.00  0.00           O  
ATOM   1084  CB  SER A  71       0.679   7.456  -6.900  1.00  0.00           C  
ATOM   1085  OG  SER A  71      -0.260   7.579  -7.960  1.00  0.00           O  
ATOM   1086  H   SER A  71       2.092   7.864  -4.798  1.00  0.00           H  
ATOM   1087  HA  SER A  71      -0.157   9.182  -5.933  1.00  0.00           H  
ATOM   1088  HB2 SER A  71       1.613   7.899  -7.201  1.00  0.00           H  
ATOM   1089  HB3 SER A  71       0.837   6.412  -6.664  1.00  0.00           H  
ATOM   1090  HG  SER A  71      -0.016   8.345  -8.485  1.00  0.00           H  
ATOM   1091  N   ILE A  72      -0.829   6.298  -4.487  1.00  0.00           N  
ATOM   1092  CA  ILE A  72      -1.944   5.506  -3.912  1.00  0.00           C  
ATOM   1093  C   ILE A  72      -2.556   6.264  -2.732  1.00  0.00           C  
ATOM   1094  O   ILE A  72      -3.752   6.243  -2.519  1.00  0.00           O  
ATOM   1095  CB  ILE A  72      -1.400   4.163  -3.431  1.00  0.00           C  
ATOM   1096  CG1 ILE A  72      -0.779   3.412  -4.611  1.00  0.00           C  
ATOM   1097  CG2 ILE A  72      -2.540   3.338  -2.847  1.00  0.00           C  
ATOM   1098  CD1 ILE A  72      -0.123   2.125  -4.108  1.00  0.00           C  
ATOM   1099  H   ILE A  72       0.088   5.977  -4.388  1.00  0.00           H  
ATOM   1100  HA  ILE A  72      -2.698   5.341  -4.667  1.00  0.00           H  
ATOM   1101  HB  ILE A  72      -0.650   4.329  -2.671  1.00  0.00           H  
ATOM   1102 HG12 ILE A  72      -1.549   3.168  -5.328  1.00  0.00           H  
ATOM   1103 HG13 ILE A  72      -0.032   4.034  -5.081  1.00  0.00           H  
ATOM   1104 HG21 ILE A  72      -3.347   3.287  -3.561  1.00  0.00           H  
ATOM   1105 HG22 ILE A  72      -2.890   3.804  -1.939  1.00  0.00           H  
ATOM   1106 HG23 ILE A  72      -2.187   2.342  -2.629  1.00  0.00           H  
ATOM   1107 HD11 ILE A  72      -0.264   2.042  -3.040  1.00  0.00           H  
ATOM   1108 HD12 ILE A  72       0.934   2.148  -4.330  1.00  0.00           H  
ATOM   1109 HD13 ILE A  72      -0.575   1.275  -4.597  1.00  0.00           H  
ATOM   1110  N   ASP A  73      -1.738   6.918  -1.954  1.00  0.00           N  
ATOM   1111  CA  ASP A  73      -2.256   7.662  -0.775  1.00  0.00           C  
ATOM   1112  C   ASP A  73      -3.332   8.658  -1.211  1.00  0.00           C  
ATOM   1113  O   ASP A  73      -4.344   8.815  -0.558  1.00  0.00           O  
ATOM   1114  CB  ASP A  73      -1.102   8.424  -0.126  1.00  0.00           C  
ATOM   1115  CG  ASP A  73      -0.076   7.432   0.421  1.00  0.00           C  
ATOM   1116  OD1 ASP A  73      -0.389   6.255   0.473  1.00  0.00           O  
ATOM   1117  OD2 ASP A  73       1.008   7.865   0.772  1.00  0.00           O  
ATOM   1118  H   ASP A  73      -0.776   6.909  -2.137  1.00  0.00           H  
ATOM   1119  HA  ASP A  73      -2.673   6.967  -0.062  1.00  0.00           H  
ATOM   1120  HB2 ASP A  73      -0.632   9.060  -0.862  1.00  0.00           H  
ATOM   1121  HB3 ASP A  73      -1.480   9.028   0.682  1.00  0.00           H  
ATOM   1122  N   ALA A  74      -3.124   9.338  -2.304  1.00  0.00           N  
ATOM   1123  CA  ALA A  74      -4.142  10.324  -2.762  1.00  0.00           C  
ATOM   1124  C   ALA A  74      -5.422   9.595  -3.163  1.00  0.00           C  
ATOM   1125  O   ALA A  74      -6.512   9.987  -2.796  1.00  0.00           O  
ATOM   1126  CB  ALA A  74      -3.598  11.103  -3.962  1.00  0.00           C  
ATOM   1127  H   ALA A  74      -2.301   9.205  -2.819  1.00  0.00           H  
ATOM   1128  HA  ALA A  74      -4.361  11.008  -1.958  1.00  0.00           H  
ATOM   1129  HB1 ALA A  74      -4.422  11.456  -4.564  1.00  0.00           H  
ATOM   1130  HB2 ALA A  74      -2.969  10.456  -4.555  1.00  0.00           H  
ATOM   1131  HB3 ALA A  74      -3.020  11.945  -3.612  1.00  0.00           H  
ATOM   1132  N   PHE A  75      -5.302   8.535  -3.909  1.00  0.00           N  
ATOM   1133  CA  PHE A  75      -6.517   7.784  -4.325  1.00  0.00           C  
ATOM   1134  C   PHE A  75      -7.205   7.208  -3.087  1.00  0.00           C  
ATOM   1135  O   PHE A  75      -8.405   7.308  -2.926  1.00  0.00           O  
ATOM   1136  CB  PHE A  75      -6.120   6.647  -5.264  1.00  0.00           C  
ATOM   1137  CG  PHE A  75      -7.362   5.962  -5.782  1.00  0.00           C  
ATOM   1138  CD1 PHE A  75      -8.027   6.472  -6.903  1.00  0.00           C  
ATOM   1139  CD2 PHE A  75      -7.848   4.816  -5.141  1.00  0.00           C  
ATOM   1140  CE1 PHE A  75      -9.178   5.836  -7.383  1.00  0.00           C  
ATOM   1141  CE2 PHE A  75      -8.999   4.180  -5.621  1.00  0.00           C  
ATOM   1142  CZ  PHE A  75      -9.664   4.691  -6.742  1.00  0.00           C  
ATOM   1143  H   PHE A  75      -4.414   8.232  -4.192  1.00  0.00           H  
ATOM   1144  HA  PHE A  75      -7.194   8.448  -4.835  1.00  0.00           H  
ATOM   1145  HB2 PHE A  75      -5.556   7.047  -6.094  1.00  0.00           H  
ATOM   1146  HB3 PHE A  75      -5.515   5.936  -4.727  1.00  0.00           H  
ATOM   1147  HD1 PHE A  75      -7.652   7.356  -7.398  1.00  0.00           H  
ATOM   1148  HD2 PHE A  75      -7.335   4.422  -4.276  1.00  0.00           H  
ATOM   1149  HE1 PHE A  75      -9.691   6.230  -8.248  1.00  0.00           H  
ATOM   1150  HE2 PHE A  75      -9.374   3.297  -5.127  1.00  0.00           H  
ATOM   1151  HZ  PHE A  75     -10.552   4.201  -7.113  1.00  0.00           H  
ATOM   1152  N   VAL A  76      -6.451   6.606  -2.209  1.00  0.00           N  
ATOM   1153  CA  VAL A  76      -7.050   6.023  -0.984  1.00  0.00           C  
ATOM   1154  C   VAL A  76      -7.607   7.137  -0.094  1.00  0.00           C  
ATOM   1155  O   VAL A  76      -8.702   7.040   0.419  1.00  0.00           O  
ATOM   1156  CB  VAL A  76      -5.973   5.252  -0.226  1.00  0.00           C  
ATOM   1157  CG1 VAL A  76      -6.508   4.852   1.144  1.00  0.00           C  
ATOM   1158  CG2 VAL A  76      -5.597   3.994  -1.012  1.00  0.00           C  
ATOM   1159  H   VAL A  76      -5.486   6.536  -2.355  1.00  0.00           H  
ATOM   1160  HA  VAL A  76      -7.848   5.349  -1.259  1.00  0.00           H  
ATOM   1161  HB  VAL A  76      -5.100   5.877  -0.103  1.00  0.00           H  
ATOM   1162 HG11 VAL A  76      -7.484   4.406   1.031  1.00  0.00           H  
ATOM   1163 HG12 VAL A  76      -6.582   5.730   1.768  1.00  0.00           H  
ATOM   1164 HG13 VAL A  76      -5.836   4.141   1.599  1.00  0.00           H  
ATOM   1165 HG21 VAL A  76      -6.487   3.416  -1.213  1.00  0.00           H  
ATOM   1166 HG22 VAL A  76      -4.906   3.400  -0.433  1.00  0.00           H  
ATOM   1167 HG23 VAL A  76      -5.134   4.278  -1.946  1.00  0.00           H  
ATOM   1168  N   VAL A  77      -6.864   8.196   0.094  1.00  0.00           N  
ATOM   1169  CA  VAL A  77      -7.354   9.305   0.952  1.00  0.00           C  
ATOM   1170  C   VAL A  77      -8.619   9.910   0.344  1.00  0.00           C  
ATOM   1171  O   VAL A  77      -9.558  10.243   1.040  1.00  0.00           O  
ATOM   1172  CB  VAL A  77      -6.270  10.377   1.047  1.00  0.00           C  
ATOM   1173  CG1 VAL A  77      -6.858  11.635   1.675  1.00  0.00           C  
ATOM   1174  CG2 VAL A  77      -5.118   9.867   1.917  1.00  0.00           C  
ATOM   1175  H   VAL A  77      -5.983   8.263  -0.328  1.00  0.00           H  
ATOM   1176  HA  VAL A  77      -7.573   8.928   1.940  1.00  0.00           H  
ATOM   1177  HB  VAL A  77      -5.903  10.606   0.056  1.00  0.00           H  
ATOM   1178 HG11 VAL A  77      -7.501  12.124   0.959  1.00  0.00           H  
ATOM   1179 HG12 VAL A  77      -6.058  12.303   1.957  1.00  0.00           H  
ATOM   1180 HG13 VAL A  77      -7.430  11.365   2.549  1.00  0.00           H  
ATOM   1181 HG21 VAL A  77      -4.239  10.469   1.740  1.00  0.00           H  
ATOM   1182 HG22 VAL A  77      -4.907   8.838   1.668  1.00  0.00           H  
ATOM   1183 HG23 VAL A  77      -5.397   9.935   2.958  1.00  0.00           H  
ATOM   1184  N   GLY A  78      -8.647  10.063  -0.949  1.00  0.00           N  
ATOM   1185  CA  GLY A  78      -9.845  10.654  -1.607  1.00  0.00           C  
ATOM   1186  C   GLY A  78     -11.092   9.828  -1.284  1.00  0.00           C  
ATOM   1187  O   GLY A  78     -12.182  10.356  -1.186  1.00  0.00           O  
ATOM   1188  H   GLY A  78      -7.876   9.793  -1.490  1.00  0.00           H  
ATOM   1189  HA2 GLY A  78      -9.983  11.666  -1.253  1.00  0.00           H  
ATOM   1190  HA3 GLY A  78      -9.695  10.667  -2.676  1.00  0.00           H  
ATOM   1191  N   ALA A  79     -10.950   8.536  -1.132  1.00  0.00           N  
ATOM   1192  CA  ALA A  79     -12.143   7.691  -0.835  1.00  0.00           C  
ATOM   1193  C   ALA A  79     -12.164   7.283   0.641  1.00  0.00           C  
ATOM   1194  O   ALA A  79     -13.163   7.429   1.316  1.00  0.00           O  
ATOM   1195  CB  ALA A  79     -12.100   6.433  -1.705  1.00  0.00           C  
ATOM   1196  H   ALA A  79     -10.068   8.124  -1.225  1.00  0.00           H  
ATOM   1197  HA  ALA A  79     -13.036   8.245  -1.061  1.00  0.00           H  
ATOM   1198  HB1 ALA A  79     -12.346   6.692  -2.724  1.00  0.00           H  
ATOM   1199  HB2 ALA A  79     -12.815   5.714  -1.333  1.00  0.00           H  
ATOM   1200  HB3 ALA A  79     -11.108   6.006  -1.671  1.00  0.00           H  
ATOM   1201  N   THR A  80     -11.077   6.765   1.143  1.00  0.00           N  
ATOM   1202  CA  THR A  80     -11.044   6.339   2.574  1.00  0.00           C  
ATOM   1203  C   THR A  80      -9.787   6.883   3.254  1.00  0.00           C  
ATOM   1204  O   THR A  80      -8.709   6.860   2.696  1.00  0.00           O  
ATOM   1205  CB  THR A  80     -11.040   4.813   2.648  1.00  0.00           C  
ATOM   1206  OG1 THR A  80     -12.154   4.303   1.930  1.00  0.00           O  
ATOM   1207  CG2 THR A  80     -11.124   4.369   4.109  1.00  0.00           C  
ATOM   1208  H   THR A  80     -10.286   6.650   0.578  1.00  0.00           H  
ATOM   1209  HA  THR A  80     -11.915   6.716   3.082  1.00  0.00           H  
ATOM   1210  HB  THR A  80     -10.130   4.438   2.215  1.00  0.00           H  
ATOM   1211  HG1 THR A  80     -11.821   3.781   1.196  1.00  0.00           H  
ATOM   1212 HG21 THR A  80     -11.403   5.211   4.726  1.00  0.00           H  
ATOM   1213 HG22 THR A  80     -10.162   3.994   4.427  1.00  0.00           H  
ATOM   1214 HG23 THR A  80     -11.865   3.590   4.207  1.00  0.00           H  
ATOM   1215  N   THR A  81      -9.917   7.363   4.462  1.00  0.00           N  
ATOM   1216  CA  THR A  81      -8.731   7.899   5.184  1.00  0.00           C  
ATOM   1217  C   THR A  81      -8.649   7.258   6.575  1.00  0.00           C  
ATOM   1218  O   THR A  81      -9.159   7.792   7.540  1.00  0.00           O  
ATOM   1219  CB  THR A  81      -8.875   9.416   5.327  1.00  0.00           C  
ATOM   1220  OG1 THR A  81      -7.954   9.888   6.301  1.00  0.00           O  
ATOM   1221  CG2 THR A  81     -10.301   9.757   5.762  1.00  0.00           C  
ATOM   1222  H   THR A  81     -10.793   7.364   4.895  1.00  0.00           H  
ATOM   1223  HA  THR A  81      -7.837   7.677   4.627  1.00  0.00           H  
ATOM   1224  HB  THR A  81      -8.671   9.888   4.378  1.00  0.00           H  
ATOM   1225  HG1 THR A  81      -7.244  10.342   5.842  1.00  0.00           H  
ATOM   1226 HG21 THR A  81     -10.727   8.916   6.290  1.00  0.00           H  
ATOM   1227 HG22 THR A  81     -10.900   9.975   4.890  1.00  0.00           H  
ATOM   1228 HG23 THR A  81     -10.284  10.619   6.412  1.00  0.00           H  
ATOM   1229  N   PRO A  82      -8.003   6.124   6.678  1.00  0.00           N  
ATOM   1230  CA  PRO A  82      -7.841   5.401   7.975  1.00  0.00           C  
ATOM   1231  C   PRO A  82      -7.019   6.211   8.984  1.00  0.00           C  
ATOM   1232  O   PRO A  82      -6.655   7.341   8.728  1.00  0.00           O  
ATOM   1233  CB  PRO A  82      -7.104   4.108   7.605  1.00  0.00           C  
ATOM   1234  CG  PRO A  82      -7.200   3.986   6.119  1.00  0.00           C  
ATOM   1235  CD  PRO A  82      -7.362   5.400   5.573  1.00  0.00           C  
ATOM   1236  HA  PRO A  82      -8.806   5.160   8.387  1.00  0.00           H  
ATOM   1237  HB2 PRO A  82      -6.069   4.173   7.908  1.00  0.00           H  
ATOM   1238  HB3 PRO A  82      -7.578   3.260   8.074  1.00  0.00           H  
ATOM   1239  HG2 PRO A  82      -6.297   3.535   5.727  1.00  0.00           H  
ATOM   1240  HG3 PRO A  82      -8.059   3.392   5.850  1.00  0.00           H  
ATOM   1241  HD2 PRO A  82      -6.397   5.829   5.341  1.00  0.00           H  
ATOM   1242  HD3 PRO A  82      -8.002   5.402   4.705  1.00  0.00           H  
ATOM   1243  N   PRO A  83      -6.725   5.635  10.121  1.00  0.00           N  
ATOM   1244  CA  PRO A  83      -5.927   6.318  11.182  1.00  0.00           C  
ATOM   1245  C   PRO A  83      -4.513   6.655  10.700  1.00  0.00           C  
ATOM   1246  O   PRO A  83      -3.946   5.959   9.881  1.00  0.00           O  
ATOM   1247  CB  PRO A  83      -5.869   5.302  12.330  1.00  0.00           C  
ATOM   1248  CG  PRO A  83      -6.921   4.282  12.036  1.00  0.00           C  
ATOM   1249  CD  PRO A  83      -7.119   4.279  10.523  1.00  0.00           C  
ATOM   1250  HA  PRO A  83      -6.432   7.210  11.514  1.00  0.00           H  
ATOM   1251  HB2 PRO A  83      -4.894   4.836  12.364  1.00  0.00           H  
ATOM   1252  HB3 PRO A  83      -6.082   5.789  13.269  1.00  0.00           H  
ATOM   1253  HG2 PRO A  83      -6.593   3.307  12.372  1.00  0.00           H  
ATOM   1254  HG3 PRO A  83      -7.845   4.552  12.522  1.00  0.00           H  
ATOM   1255  HD2 PRO A  83      -6.480   3.539  10.060  1.00  0.00           H  
ATOM   1256  HD3 PRO A  83      -8.153   4.100  10.276  1.00  0.00           H  
ATOM   1257  N   VAL A  84      -3.943   7.720  11.198  1.00  0.00           N  
ATOM   1258  CA  VAL A  84      -2.569   8.105  10.764  1.00  0.00           C  
ATOM   1259  C   VAL A  84      -1.580   7.862  11.905  1.00  0.00           C  
ATOM   1260  O   VAL A  84      -1.813   8.246  13.034  1.00  0.00           O  
ATOM   1261  CB  VAL A  84      -2.554   9.588  10.388  1.00  0.00           C  
ATOM   1262  CG1 VAL A  84      -1.164   9.972   9.876  1.00  0.00           C  
ATOM   1263  CG2 VAL A  84      -3.589   9.845   9.291  1.00  0.00           C  
ATOM   1264  H   VAL A  84      -4.421   8.269  11.855  1.00  0.00           H  
ATOM   1265  HA  VAL A  84      -2.281   7.516   9.907  1.00  0.00           H  
ATOM   1266  HB  VAL A  84      -2.793  10.182  11.259  1.00  0.00           H  
ATOM   1267 HG11 VAL A  84      -0.642  10.532  10.638  1.00  0.00           H  
ATOM   1268 HG12 VAL A  84      -1.263  10.578   8.988  1.00  0.00           H  
ATOM   1269 HG13 VAL A  84      -0.607   9.077   9.642  1.00  0.00           H  
ATOM   1270 HG21 VAL A  84      -3.474   9.109   8.508  1.00  0.00           H  
ATOM   1271 HG22 VAL A  84      -3.441  10.833   8.881  1.00  0.00           H  
ATOM   1272 HG23 VAL A  84      -4.582   9.774   9.709  1.00  0.00           H  
ATOM   1273  N   GLU A  85      -0.473   7.231  11.612  1.00  0.00           N  
ATOM   1274  CA  GLU A  85       0.544   6.961  12.666  1.00  0.00           C  
ATOM   1275  C   GLU A  85       1.875   7.593  12.255  1.00  0.00           C  
ATOM   1276  O   GLU A  85       2.160   7.754  11.085  1.00  0.00           O  
ATOM   1277  CB  GLU A  85       0.723   5.450  12.827  1.00  0.00           C  
ATOM   1278  CG  GLU A  85      -0.608   4.818  13.238  1.00  0.00           C  
ATOM   1279  CD  GLU A  85      -0.411   3.320  13.475  1.00  0.00           C  
ATOM   1280  OE1 GLU A  85       0.657   2.825  13.154  1.00  0.00           O  
ATOM   1281  OE2 GLU A  85      -1.331   2.693  13.973  1.00  0.00           O  
ATOM   1282  H   GLU A  85      -0.310   6.938  10.694  1.00  0.00           H  
ATOM   1283  HA  GLU A  85       0.217   7.387  13.600  1.00  0.00           H  
ATOM   1284  HB2 GLU A  85       1.050   5.025  11.889  1.00  0.00           H  
ATOM   1285  HB3 GLU A  85       1.463   5.254  13.588  1.00  0.00           H  
ATOM   1286  HG2 GLU A  85      -0.961   5.284  14.147  1.00  0.00           H  
ATOM   1287  HG3 GLU A  85      -1.334   4.964  12.453  1.00  0.00           H  
ATOM   1288  N   ALA A  86       2.694   7.952  13.205  1.00  0.00           N  
ATOM   1289  CA  ALA A  86       4.005   8.571  12.859  1.00  0.00           C  
ATOM   1290  C   ALA A  86       5.052   7.473  12.663  1.00  0.00           C  
ATOM   1291  O   ALA A  86       5.244   6.627  13.514  1.00  0.00           O  
ATOM   1292  CB  ALA A  86       4.445   9.500  13.992  1.00  0.00           C  
ATOM   1293  H   ALA A  86       2.449   7.814  14.143  1.00  0.00           H  
ATOM   1294  HA  ALA A  86       3.904   9.139  11.946  1.00  0.00           H  
ATOM   1295  HB1 ALA A  86       5.523   9.553  14.016  1.00  0.00           H  
ATOM   1296  HB2 ALA A  86       4.082   9.115  14.934  1.00  0.00           H  
ATOM   1297  HB3 ALA A  86       4.039  10.487  13.827  1.00  0.00           H  
ATOM   1298  N   LYS A  87       5.732   7.479  11.550  1.00  0.00           N  
ATOM   1299  CA  LYS A  87       6.767   6.436  11.303  1.00  0.00           C  
ATOM   1300  C   LYS A  87       7.833   6.508  12.399  1.00  0.00           C  
ATOM   1301  O   LYS A  87       8.372   5.504  12.821  1.00  0.00           O  
ATOM   1302  CB  LYS A  87       7.419   6.675   9.939  1.00  0.00           C  
ATOM   1303  CG  LYS A  87       6.377   6.486   8.835  1.00  0.00           C  
ATOM   1304  CD  LYS A  87       7.054   6.603   7.468  1.00  0.00           C  
ATOM   1305  CE  LYS A  87       5.995   6.529   6.366  1.00  0.00           C  
ATOM   1306  NZ  LYS A  87       5.851   7.866   5.725  1.00  0.00           N  
ATOM   1307  H   LYS A  87       5.563   8.171  10.876  1.00  0.00           H  
ATOM   1308  HA  LYS A  87       6.304   5.460  11.315  1.00  0.00           H  
ATOM   1309  HB2 LYS A  87       7.810   7.681   9.899  1.00  0.00           H  
ATOM   1310  HB3 LYS A  87       8.224   5.970   9.796  1.00  0.00           H  
ATOM   1311  HG2 LYS A  87       5.925   5.509   8.931  1.00  0.00           H  
ATOM   1312  HG3 LYS A  87       5.616   7.246   8.924  1.00  0.00           H  
ATOM   1313  HD2 LYS A  87       7.575   7.548   7.405  1.00  0.00           H  
ATOM   1314  HD3 LYS A  87       7.758   5.795   7.343  1.00  0.00           H  
ATOM   1315  HE2 LYS A  87       6.297   5.804   5.625  1.00  0.00           H  
ATOM   1316  HE3 LYS A  87       5.050   6.231   6.795  1.00  0.00           H  
ATOM   1317  HZ1 LYS A  87       5.106   8.405   6.209  1.00  0.00           H  
ATOM   1318  HZ2 LYS A  87       5.593   7.745   4.725  1.00  0.00           H  
ATOM   1319  HZ3 LYS A  87       6.753   8.381   5.791  1.00  0.00           H  
ATOM   1320  N   LEU A  88       8.140   7.688  12.863  1.00  0.00           N  
ATOM   1321  CA  LEU A  88       9.170   7.825  13.931  1.00  0.00           C  
ATOM   1322  C   LEU A  88       8.752   7.003  15.151  1.00  0.00           C  
ATOM   1323  O   LEU A  88       9.573   6.403  15.818  1.00  0.00           O  
ATOM   1324  CB  LEU A  88       9.300   9.298  14.327  1.00  0.00           C  
ATOM   1325  CG  LEU A  88      10.437   9.460  15.339  1.00  0.00           C  
ATOM   1326  CD1 LEU A  88      11.783   9.192  14.658  1.00  0.00           C  
ATOM   1327  CD2 LEU A  88      10.424  10.887  15.891  1.00  0.00           C  
ATOM   1328  H   LEU A  88       7.693   8.485  12.509  1.00  0.00           H  
ATOM   1329  HA  LEU A  88      10.120   7.466  13.563  1.00  0.00           H  
ATOM   1330  HB2 LEU A  88       9.508   9.891  13.448  1.00  0.00           H  
ATOM   1331  HB3 LEU A  88       8.375   9.632  14.773  1.00  0.00           H  
ATOM   1332  HG  LEU A  88      10.300   8.759  16.149  1.00  0.00           H  
ATOM   1333 HD11 LEU A  88      12.478   9.978  14.914  1.00  0.00           H  
ATOM   1334 HD12 LEU A  88      11.649   9.164  13.587  1.00  0.00           H  
ATOM   1335 HD13 LEU A  88      12.174   8.243  14.996  1.00  0.00           H  
ATOM   1336 HD21 LEU A  88       9.467  11.087  16.350  1.00  0.00           H  
ATOM   1337 HD22 LEU A  88      10.590  11.587  15.085  1.00  0.00           H  
ATOM   1338 HD23 LEU A  88      11.207  10.995  16.628  1.00  0.00           H  
ATOM   1339  N   GLN A  89       7.482   6.970  15.450  1.00  0.00           N  
ATOM   1340  CA  GLN A  89       7.011   6.188  16.628  1.00  0.00           C  
ATOM   1341  C   GLN A  89       5.756   5.399  16.248  1.00  0.00           C  
ATOM   1342  O   GLN A  89       4.680   5.971  16.312  1.00  0.00           O  
ATOM   1343  CB  GLN A  89       6.685   7.144  17.777  1.00  0.00           C  
ATOM   1344  CG  GLN A  89       7.961   7.859  18.225  1.00  0.00           C  
ATOM   1345  CD  GLN A  89       7.626   8.854  19.337  1.00  0.00           C  
ATOM   1346  OE1 GLN A  89       6.478   9.202  19.532  1.00  0.00           O  
ATOM   1347  NE2 GLN A  89       8.586   9.331  20.082  1.00  0.00           N  
ATOM   1348  OXT GLN A  89       5.893   4.238  15.900  1.00  0.00           O  
ATOM   1349  H   GLN A  89       6.837   7.462  14.900  1.00  0.00           H  
ATOM   1350  HA  GLN A  89       7.786   5.502  16.939  1.00  0.00           H  
ATOM   1351  HB2 GLN A  89       5.960   7.872  17.444  1.00  0.00           H  
ATOM   1352  HB3 GLN A  89       6.278   6.585  18.607  1.00  0.00           H  
ATOM   1353  HG2 GLN A  89       8.671   7.132  18.592  1.00  0.00           H  
ATOM   1354  HG3 GLN A  89       8.389   8.390  17.387  1.00  0.00           H  
ATOM   1355 HE21 GLN A  89       9.512   9.050  19.925  1.00  0.00           H  
ATOM   1356 HE22 GLN A  89       8.382   9.969  20.797  1.00  0.00           H  
TER    1357      GLN A  89                                                      
HETATM 1358  O3  PN7 A 101       1.384  -5.581 -11.612  1.00  0.00           O  
HETATM 1359  O4  PN7 A 101       1.839  -3.298 -14.283  1.00  0.00           O  
HETATM 1360  C2  PN7 A 101      -0.394  -4.883 -13.072  1.00  0.00           C  
HETATM 1361  C1  PN7 A 101      -1.159  -6.061 -12.463  1.00  0.00           C  
HETATM 1362  P   PN7 A 101      -0.878  -8.422 -11.842  1.00  0.00           P  
HETATM 1363  O1P PN7 A 101      -2.135  -8.089 -11.135  1.00  0.00           O  
HETATM 1364  O2P PN7 A 101      -0.725  -9.746 -12.487  1.00  0.00           O  
HETATM 1365  O3P PN7 A 101      -0.607  -7.287 -12.953  1.00  0.00           O  
HETATM 1366  CE1 PN7 A 101      -0.770  -3.592 -12.339  1.00  0.00           C  
HETATM 1367  CE2 PN7 A 101      -0.752  -4.749 -14.554  1.00  0.00           C  
HETATM 1368  C3  PN7 A 101       1.106  -5.132 -12.932  1.00  0.00           C  
HETATM 1369  C4  PN7 A 101       1.872  -3.837 -13.195  1.00  0.00           C  
HETATM 1370  N5  PN7 A 101       2.674  -3.414 -12.256  1.00  0.00           N  
HETATM 1371  C6  PN7 A 101       4.128  -3.739 -12.318  1.00  0.00           C  
HETATM 1372  C7  PN7 A 101       4.315  -5.258 -12.356  1.00  0.00           C  
HETATM 1373  C8  PN7 A 101       4.072  -5.838 -10.961  1.00  0.00           C  
HETATM 1374  O8  PN7 A 101       4.664  -5.412  -9.990  1.00  0.00           O  
HETATM 1375  N9  PN7 A 101       3.234  -6.834 -10.860  1.00  0.00           N  
HETATM 1376  C10 PN7 A 101       3.381  -7.823  -9.755  1.00  0.00           C  
HETATM 1377  C11 PN7 A 101       3.460  -9.234 -10.341  1.00  0.00           C  
HETATM 1378  S12 PN7 A 101       5.067  -9.466 -11.141  1.00  0.00           S  
HETATM 1379  H1  PN7 A 101       1.977  -4.947 -11.202  1.00  0.00           H  
HETATM 1380  H2  PN7 A 101      -1.070  -6.029 -11.387  1.00  0.00           H  
HETATM 1381  H3  PN7 A 101      -2.200  -5.997 -12.741  1.00  0.00           H  
HETATM 1382  H5  PN7 A 101      -0.190  -3.510 -11.433  1.00  0.00           H  
HETATM 1383  H6  PN7 A 101      -1.822  -3.611 -12.094  1.00  0.00           H  
HETATM 1384  H7  PN7 A 101      -0.565  -2.743 -12.975  1.00  0.00           H  
HETATM 1385  H8  PN7 A 101      -0.295  -3.857 -14.956  1.00  0.00           H  
HETATM 1386  H9  PN7 A 101      -1.825  -4.683 -14.660  1.00  0.00           H  
HETATM 1387  H10 PN7 A 101      -0.390  -5.613 -15.091  1.00  0.00           H  
HETATM 1388  H11 PN7 A 101       1.413  -5.883 -13.649  1.00  0.00           H  
HETATM 1389  H12 PN7 A 101       2.341  -2.796 -11.572  1.00  0.00           H  
HETATM 1390  H13 PN7 A 101       4.623  -3.337 -11.446  1.00  0.00           H  
HETATM 1391  H14 PN7 A 101       4.557  -3.301 -13.208  1.00  0.00           H  
HETATM 1392  H15 PN7 A 101       5.322  -5.489 -12.669  1.00  0.00           H  
HETATM 1393  H16 PN7 A 101       3.613  -5.690 -13.054  1.00  0.00           H  
HETATM 1394  H17 PN7 A 101       2.513  -6.937 -11.516  1.00  0.00           H  
HETATM 1395  H18 PN7 A 101       2.530  -7.754  -9.092  1.00  0.00           H  
HETATM 1396  H19 PN7 A 101       4.285  -7.614  -9.204  1.00  0.00           H  
HETATM 1397  H20 PN7 A 101       2.674  -9.366 -11.070  1.00  0.00           H  
HETATM 1398  H21 PN7 A 101       3.344  -9.960  -9.550  1.00  0.00           H  
HETATM 1399  H22 PN7 A 101       5.276  -8.664 -11.626  1.00  0.00           H  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1      -1.672  14.890   1.679  1.00  0.00           N  
ATOM      2  CA  MET A   1      -1.869  13.495   2.164  1.00  0.00           C  
ATOM      3  C   MET A   1      -2.317  13.516   3.625  1.00  0.00           C  
ATOM      4  O   MET A   1      -1.734  14.183   4.456  1.00  0.00           O  
ATOM      5  CB  MET A   1      -0.554  12.721   2.052  1.00  0.00           C  
ATOM      6  CG  MET A   1      -0.222  12.493   0.578  1.00  0.00           C  
ATOM      7  SD  MET A   1       1.265  11.470   0.445  1.00  0.00           S  
ATOM      8  CE  MET A   1       2.385  12.583   1.330  1.00  0.00           C  
ATOM      9  H1  MET A   1      -1.676  14.900   0.639  1.00  0.00           H  
ATOM     10  H2  MET A   1      -0.759  15.252   2.026  1.00  0.00           H  
ATOM     11  H3  MET A   1      -2.441  15.493   2.032  1.00  0.00           H  
ATOM     12  HA  MET A   1      -2.624  13.009   1.564  1.00  0.00           H  
ATOM     13  HB2 MET A   1       0.239  13.290   2.517  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -0.653  11.768   2.548  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -1.048  11.990   0.098  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -0.051  13.444   0.097  1.00  0.00           H  
ATOM     17  HE1 MET A   1       2.346  12.370   2.386  1.00  0.00           H  
ATOM     18  HE2 MET A   1       2.083  13.607   1.159  1.00  0.00           H  
ATOM     19  HE3 MET A   1       3.395  12.435   0.972  1.00  0.00           H  
ATOM     20  N   GLN A   2      -3.345  12.781   3.944  1.00  0.00           N  
ATOM     21  CA  GLN A   2      -3.827  12.747   5.353  1.00  0.00           C  
ATOM     22  C   GLN A   2      -3.337  11.457   6.010  1.00  0.00           C  
ATOM     23  O   GLN A   2      -3.458  10.384   5.453  1.00  0.00           O  
ATOM     24  CB  GLN A   2      -5.357  12.782   5.370  1.00  0.00           C  
ATOM     25  CG  GLN A   2      -5.846  14.080   4.727  1.00  0.00           C  
ATOM     26  CD  GLN A   2      -7.368  14.171   4.855  1.00  0.00           C  
ATOM     27  OE1 GLN A   2      -7.966  15.148   4.448  1.00  0.00           O  
ATOM     28  NE2 GLN A   2      -8.024  13.188   5.407  1.00  0.00           N  
ATOM     29  H   GLN A   2      -3.795  12.245   3.258  1.00  0.00           H  
ATOM     30  HA  GLN A   2      -3.438  13.600   5.890  1.00  0.00           H  
ATOM     31  HB2 GLN A   2      -5.742  11.937   4.817  1.00  0.00           H  
ATOM     32  HB3 GLN A   2      -5.706  12.734   6.391  1.00  0.00           H  
ATOM     33  HG2 GLN A   2      -5.390  14.923   5.227  1.00  0.00           H  
ATOM     34  HG3 GLN A   2      -5.573  14.089   3.683  1.00  0.00           H  
ATOM     35 HE21 GLN A   2      -7.542  12.400   5.735  1.00  0.00           H  
ATOM     36 HE22 GLN A   2      -8.999  13.237   5.493  1.00  0.00           H  
ATOM     37  N   HIS A   3      -2.779  11.547   7.185  1.00  0.00           N  
ATOM     38  CA  HIS A   3      -2.280  10.317   7.857  1.00  0.00           C  
ATOM     39  C   HIS A   3      -1.343   9.576   6.903  1.00  0.00           C  
ATOM     40  O   HIS A   3      -1.320   8.362   6.854  1.00  0.00           O  
ATOM     41  CB  HIS A   3      -3.463   9.415   8.215  1.00  0.00           C  
ATOM     42  CG  HIS A   3      -4.486  10.208   8.980  1.00  0.00           C  
ATOM     43  ND1 HIS A   3      -4.265  10.641  10.281  1.00  0.00           N  
ATOM     44  CD2 HIS A   3      -5.740  10.654   8.644  1.00  0.00           C  
ATOM     45  CE1 HIS A   3      -5.362  11.315  10.675  1.00  0.00           C  
ATOM     46  NE2 HIS A   3      -6.287  11.351   9.715  1.00  0.00           N  
ATOM     47  H   HIS A   3      -2.683  12.420   7.620  1.00  0.00           H  
ATOM     48  HA  HIS A   3      -1.745  10.586   8.756  1.00  0.00           H  
ATOM     49  HB2 HIS A   3      -3.908   9.030   7.309  1.00  0.00           H  
ATOM     50  HB3 HIS A   3      -3.116   8.593   8.822  1.00  0.00           H  
ATOM     51  HD1 HIS A   3      -3.458  10.484  10.814  1.00  0.00           H  
ATOM     52  HD2 HIS A   3      -6.227  10.490   7.693  1.00  0.00           H  
ATOM     53  HE1 HIS A   3      -5.478  11.770  11.648  1.00  0.00           H  
ATOM     54  HE2 HIS A   3      -7.168  11.779   9.756  1.00  0.00           H  
ATOM     55  N   ALA A   4      -0.575  10.301   6.136  1.00  0.00           N  
ATOM     56  CA  ALA A   4       0.356   9.647   5.174  1.00  0.00           C  
ATOM     57  C   ALA A   4       1.346   8.759   5.932  1.00  0.00           C  
ATOM     58  O   ALA A   4       1.776   7.735   5.439  1.00  0.00           O  
ATOM     59  CB  ALA A   4       1.124  10.721   4.403  1.00  0.00           C  
ATOM     60  H   ALA A   4      -0.616  11.279   6.189  1.00  0.00           H  
ATOM     61  HA  ALA A   4      -0.211   9.045   4.480  1.00  0.00           H  
ATOM     62  HB1 ALA A   4       0.626  11.672   4.517  1.00  0.00           H  
ATOM     63  HB2 ALA A   4       1.160  10.456   3.357  1.00  0.00           H  
ATOM     64  HB3 ALA A   4       2.130  10.793   4.791  1.00  0.00           H  
ATOM     65  N   SER A   5       1.720   9.144   7.121  1.00  0.00           N  
ATOM     66  CA  SER A   5       2.689   8.319   7.897  1.00  0.00           C  
ATOM     67  C   SER A   5       2.095   6.934   8.165  1.00  0.00           C  
ATOM     68  O   SER A   5       2.797   5.943   8.184  1.00  0.00           O  
ATOM     69  CB  SER A   5       2.996   9.008   9.227  1.00  0.00           C  
ATOM     70  OG  SER A   5       1.833   8.987  10.045  1.00  0.00           O  
ATOM     71  H   SER A   5       1.368   9.975   7.502  1.00  0.00           H  
ATOM     72  HA  SER A   5       3.601   8.212   7.330  1.00  0.00           H  
ATOM     73  HB2 SER A   5       3.792   8.486   9.730  1.00  0.00           H  
ATOM     74  HB3 SER A   5       3.299  10.030   9.040  1.00  0.00           H  
ATOM     75  HG  SER A   5       1.541   8.076  10.122  1.00  0.00           H  
ATOM     76  N   VAL A   6       0.809   6.855   8.367  1.00  0.00           N  
ATOM     77  CA  VAL A   6       0.181   5.529   8.627  1.00  0.00           C  
ATOM     78  C   VAL A   6       0.290   4.663   7.374  1.00  0.00           C  
ATOM     79  O   VAL A   6       0.531   3.475   7.445  1.00  0.00           O  
ATOM     80  CB  VAL A   6      -1.290   5.715   8.991  1.00  0.00           C  
ATOM     81  CG1 VAL A   6      -1.986   4.352   9.021  1.00  0.00           C  
ATOM     82  CG2 VAL A   6      -1.393   6.369  10.370  1.00  0.00           C  
ATOM     83  H   VAL A   6       0.258   7.665   8.343  1.00  0.00           H  
ATOM     84  HA  VAL A   6       0.691   5.045   9.441  1.00  0.00           H  
ATOM     85  HB  VAL A   6      -1.762   6.345   8.255  1.00  0.00           H  
ATOM     86 HG11 VAL A   6      -2.084   3.975   8.013  1.00  0.00           H  
ATOM     87 HG12 VAL A   6      -2.966   4.458   9.461  1.00  0.00           H  
ATOM     88 HG13 VAL A   6      -1.400   3.661   9.609  1.00  0.00           H  
ATOM     89 HG21 VAL A   6      -1.894   5.696  11.051  1.00  0.00           H  
ATOM     90 HG22 VAL A   6      -1.956   7.287  10.293  1.00  0.00           H  
ATOM     91 HG23 VAL A   6      -0.402   6.584  10.742  1.00  0.00           H  
ATOM     92  N   ILE A   7       0.108   5.249   6.226  1.00  0.00           N  
ATOM     93  CA  ILE A   7       0.196   4.464   4.966  1.00  0.00           C  
ATOM     94  C   ILE A   7       1.583   3.835   4.839  1.00  0.00           C  
ATOM     95  O   ILE A   7       1.721   2.683   4.478  1.00  0.00           O  
ATOM     96  CB  ILE A   7      -0.053   5.386   3.777  1.00  0.00           C  
ATOM     97  CG1 ILE A   7      -1.465   5.969   3.878  1.00  0.00           C  
ATOM     98  CG2 ILE A   7       0.083   4.585   2.481  1.00  0.00           C  
ATOM     99  CD1 ILE A   7      -1.650   7.055   2.818  1.00  0.00           C  
ATOM    100  H   ILE A   7      -0.089   6.208   6.194  1.00  0.00           H  
ATOM    101  HA  ILE A   7      -0.550   3.686   4.978  1.00  0.00           H  
ATOM    102  HB  ILE A   7       0.673   6.187   3.784  1.00  0.00           H  
ATOM    103 HG12 ILE A   7      -2.190   5.184   3.720  1.00  0.00           H  
ATOM    104 HG13 ILE A   7      -1.607   6.399   4.858  1.00  0.00           H  
ATOM    105 HG21 ILE A   7       0.050   3.530   2.706  1.00  0.00           H  
ATOM    106 HG22 ILE A   7       1.025   4.823   2.009  1.00  0.00           H  
ATOM    107 HG23 ILE A   7      -0.729   4.836   1.815  1.00  0.00           H  
ATOM    108 HD11 ILE A   7      -2.482   7.688   3.092  1.00  0.00           H  
ATOM    109 HD12 ILE A   7      -1.848   6.595   1.861  1.00  0.00           H  
ATOM    110 HD13 ILE A   7      -0.752   7.651   2.753  1.00  0.00           H  
ATOM    111  N   ALA A   8       2.614   4.579   5.128  1.00  0.00           N  
ATOM    112  CA  ALA A   8       3.986   4.011   5.016  1.00  0.00           C  
ATOM    113  C   ALA A   8       4.137   2.859   6.005  1.00  0.00           C  
ATOM    114  O   ALA A   8       4.602   1.790   5.665  1.00  0.00           O  
ATOM    115  CB  ALA A   8       5.019   5.094   5.334  1.00  0.00           C  
ATOM    116  H   ALA A   8       2.485   5.506   5.416  1.00  0.00           H  
ATOM    117  HA  ALA A   8       4.142   3.646   4.014  1.00  0.00           H  
ATOM    118  HB1 ALA A   8       4.656   6.051   4.989  1.00  0.00           H  
ATOM    119  HB2 ALA A   8       5.949   4.861   4.836  1.00  0.00           H  
ATOM    120  HB3 ALA A   8       5.182   5.134   6.401  1.00  0.00           H  
ATOM    121  N   GLN A   9       3.734   3.063   7.225  1.00  0.00           N  
ATOM    122  CA  GLN A   9       3.842   1.974   8.232  1.00  0.00           C  
ATOM    123  C   GLN A   9       2.843   0.874   7.878  1.00  0.00           C  
ATOM    124  O   GLN A   9       3.100  -0.295   8.066  1.00  0.00           O  
ATOM    125  CB  GLN A   9       3.584   2.540   9.641  1.00  0.00           C  
ATOM    126  CG  GLN A   9       2.146   2.267  10.090  1.00  0.00           C  
ATOM    127  CD  GLN A   9       1.998   0.803  10.515  1.00  0.00           C  
ATOM    128  OE1 GLN A   9       2.878   0.249  11.143  1.00  0.00           O  
ATOM    129  NE2 GLN A   9       0.913   0.152  10.197  1.00  0.00           N  
ATOM    130  H   GLN A   9       3.351   3.928   7.474  1.00  0.00           H  
ATOM    131  HA  GLN A   9       4.835   1.563   8.196  1.00  0.00           H  
ATOM    132  HB2 GLN A   9       4.266   2.077  10.338  1.00  0.00           H  
ATOM    133  HB3 GLN A   9       3.756   3.606   9.631  1.00  0.00           H  
ATOM    134  HG2 GLN A   9       1.907   2.907  10.926  1.00  0.00           H  
ATOM    135  HG3 GLN A   9       1.472   2.476   9.279  1.00  0.00           H  
ATOM    136 HE21 GLN A   9       0.203   0.601   9.691  1.00  0.00           H  
ATOM    137 HE22 GLN A   9       0.807  -0.784  10.464  1.00  0.00           H  
ATOM    138  N   PHE A  10       1.708   1.245   7.356  1.00  0.00           N  
ATOM    139  CA  PHE A  10       0.688   0.230   6.978  1.00  0.00           C  
ATOM    140  C   PHE A  10       1.237  -0.643   5.851  1.00  0.00           C  
ATOM    141  O   PHE A  10       1.214  -1.853   5.921  1.00  0.00           O  
ATOM    142  CB  PHE A  10      -0.573   0.958   6.507  1.00  0.00           C  
ATOM    143  CG  PHE A  10      -1.684  -0.031   6.249  1.00  0.00           C  
ATOM    144  CD1 PHE A  10      -2.437  -0.533   7.317  1.00  0.00           C  
ATOM    145  CD2 PHE A  10      -1.971  -0.433   4.939  1.00  0.00           C  
ATOM    146  CE1 PHE A  10      -3.478  -1.437   7.075  1.00  0.00           C  
ATOM    147  CE2 PHE A  10      -3.010  -1.339   4.697  1.00  0.00           C  
ATOM    148  CZ  PHE A  10      -3.763  -1.840   5.765  1.00  0.00           C  
ATOM    149  H   PHE A  10       1.528   2.196   7.208  1.00  0.00           H  
ATOM    150  HA  PHE A  10       0.456  -0.387   7.830  1.00  0.00           H  
ATOM    151  HB2 PHE A  10      -0.888   1.657   7.267  1.00  0.00           H  
ATOM    152  HB3 PHE A  10      -0.355   1.495   5.596  1.00  0.00           H  
ATOM    153  HD1 PHE A  10      -2.215  -0.222   8.327  1.00  0.00           H  
ATOM    154  HD2 PHE A  10      -1.389  -0.046   4.116  1.00  0.00           H  
ATOM    155  HE1 PHE A  10      -4.059  -1.825   7.898  1.00  0.00           H  
ATOM    156  HE2 PHE A  10      -3.231  -1.650   3.687  1.00  0.00           H  
ATOM    157  HZ  PHE A  10      -4.567  -2.535   5.579  1.00  0.00           H  
ATOM    158  N   VAL A  11       1.733  -0.033   4.814  1.00  0.00           N  
ATOM    159  CA  VAL A  11       2.288  -0.819   3.677  1.00  0.00           C  
ATOM    160  C   VAL A  11       3.588  -1.503   4.108  1.00  0.00           C  
ATOM    161  O   VAL A  11       3.826  -2.657   3.812  1.00  0.00           O  
ATOM    162  CB  VAL A  11       2.580   0.128   2.515  1.00  0.00           C  
ATOM    163  CG1 VAL A  11       3.098  -0.673   1.320  1.00  0.00           C  
ATOM    164  CG2 VAL A  11       1.297   0.865   2.129  1.00  0.00           C  
ATOM    165  H   VAL A  11       1.742   0.945   4.783  1.00  0.00           H  
ATOM    166  HA  VAL A  11       1.571  -1.564   3.365  1.00  0.00           H  
ATOM    167  HB  VAL A  11       3.330   0.844   2.817  1.00  0.00           H  
ATOM    168 HG11 VAL A  11       2.404  -0.581   0.497  1.00  0.00           H  
ATOM    169 HG12 VAL A  11       3.191  -1.713   1.597  1.00  0.00           H  
ATOM    170 HG13 VAL A  11       4.063  -0.291   1.022  1.00  0.00           H  
ATOM    171 HG21 VAL A  11       1.544   1.732   1.536  1.00  0.00           H  
ATOM    172 HG22 VAL A  11       0.780   1.178   3.026  1.00  0.00           H  
ATOM    173 HG23 VAL A  11       0.660   0.206   1.558  1.00  0.00           H  
ATOM    174  N   VAL A  12       4.431  -0.788   4.798  1.00  0.00           N  
ATOM    175  CA  VAL A  12       5.726  -1.368   5.250  1.00  0.00           C  
ATOM    176  C   VAL A  12       5.475  -2.515   6.236  1.00  0.00           C  
ATOM    177  O   VAL A  12       6.211  -3.480   6.274  1.00  0.00           O  
ATOM    178  CB  VAL A  12       6.559  -0.273   5.917  1.00  0.00           C  
ATOM    179  CG1 VAL A  12       7.884  -0.855   6.413  1.00  0.00           C  
ATOM    180  CG2 VAL A  12       6.846   0.835   4.901  1.00  0.00           C  
ATOM    181  H   VAL A  12       4.214   0.142   5.015  1.00  0.00           H  
ATOM    182  HA  VAL A  12       6.264  -1.748   4.400  1.00  0.00           H  
ATOM    183  HB  VAL A  12       6.010   0.134   6.749  1.00  0.00           H  
ATOM    184 HG11 VAL A  12       8.462  -1.204   5.571  1.00  0.00           H  
ATOM    185 HG12 VAL A  12       7.688  -1.679   7.078  1.00  0.00           H  
ATOM    186 HG13 VAL A  12       8.438  -0.092   6.939  1.00  0.00           H  
ATOM    187 HG21 VAL A  12       6.063   0.854   4.158  1.00  0.00           H  
ATOM    188 HG22 VAL A  12       7.794   0.644   4.420  1.00  0.00           H  
ATOM    189 HG23 VAL A  12       6.885   1.787   5.408  1.00  0.00           H  
ATOM    190  N   GLU A  13       4.453  -2.415   7.040  1.00  0.00           N  
ATOM    191  CA  GLU A  13       4.174  -3.498   8.028  1.00  0.00           C  
ATOM    192  C   GLU A  13       4.063  -4.839   7.306  1.00  0.00           C  
ATOM    193  O   GLU A  13       4.410  -5.873   7.843  1.00  0.00           O  
ATOM    194  CB  GLU A  13       2.861  -3.206   8.753  1.00  0.00           C  
ATOM    195  CG  GLU A  13       2.620  -4.269   9.823  1.00  0.00           C  
ATOM    196  CD  GLU A  13       1.258  -4.033  10.478  1.00  0.00           C  
ATOM    197  OE1 GLU A  13       0.577  -3.109  10.064  1.00  0.00           O  
ATOM    198  OE2 GLU A  13       0.918  -4.781  11.380  1.00  0.00           O  
ATOM    199  H   GLU A  13       3.874  -1.628   6.998  1.00  0.00           H  
ATOM    200  HA  GLU A  13       4.974  -3.542   8.746  1.00  0.00           H  
ATOM    201  HB2 GLU A  13       2.914  -2.235   9.219  1.00  0.00           H  
ATOM    202  HB3 GLU A  13       2.053  -3.223   8.046  1.00  0.00           H  
ATOM    203  HG2 GLU A  13       2.638  -5.250   9.370  1.00  0.00           H  
ATOM    204  HG3 GLU A  13       3.391  -4.203  10.571  1.00  0.00           H  
ATOM    205  N   GLU A  14       3.581  -4.835   6.098  1.00  0.00           N  
ATOM    206  CA  GLU A  14       3.448  -6.117   5.353  1.00  0.00           C  
ATOM    207  C   GLU A  14       4.834  -6.707   5.082  1.00  0.00           C  
ATOM    208  O   GLU A  14       5.005  -7.909   5.029  1.00  0.00           O  
ATOM    209  CB  GLU A  14       2.734  -5.867   4.025  1.00  0.00           C  
ATOM    210  CG  GLU A  14       2.481  -7.204   3.332  1.00  0.00           C  
ATOM    211  CD  GLU A  14       1.828  -6.959   1.972  1.00  0.00           C  
ATOM    212  OE1 GLU A  14       1.578  -5.807   1.658  1.00  0.00           O  
ATOM    213  OE2 GLU A  14       1.588  -7.926   1.268  1.00  0.00           O  
ATOM    214  H   GLU A  14       3.302  -3.991   5.683  1.00  0.00           H  
ATOM    215  HA  GLU A  14       2.873  -6.814   5.943  1.00  0.00           H  
ATOM    216  HB2 GLU A  14       1.793  -5.372   4.208  1.00  0.00           H  
ATOM    217  HB3 GLU A  14       3.352  -5.248   3.393  1.00  0.00           H  
ATOM    218  HG2 GLU A  14       3.420  -7.719   3.194  1.00  0.00           H  
ATOM    219  HG3 GLU A  14       1.825  -7.806   3.942  1.00  0.00           H  
ATOM    220  N   PHE A  15       5.826  -5.877   4.906  1.00  0.00           N  
ATOM    221  CA  PHE A  15       7.194  -6.404   4.635  1.00  0.00           C  
ATOM    222  C   PHE A  15       8.232  -5.569   5.392  1.00  0.00           C  
ATOM    223  O   PHE A  15       9.260  -5.208   4.856  1.00  0.00           O  
ATOM    224  CB  PHE A  15       7.475  -6.333   3.131  1.00  0.00           C  
ATOM    225  CG  PHE A  15       7.556  -4.889   2.695  1.00  0.00           C  
ATOM    226  CD1 PHE A  15       6.383  -4.152   2.495  1.00  0.00           C  
ATOM    227  CD2 PHE A  15       8.804  -4.285   2.495  1.00  0.00           C  
ATOM    228  CE1 PHE A  15       6.456  -2.813   2.094  1.00  0.00           C  
ATOM    229  CE2 PHE A  15       8.877  -2.946   2.094  1.00  0.00           C  
ATOM    230  CZ  PHE A  15       7.704  -2.210   1.894  1.00  0.00           C  
ATOM    231  H   PHE A  15       5.670  -4.911   4.950  1.00  0.00           H  
ATOM    232  HA  PHE A  15       7.254  -7.431   4.962  1.00  0.00           H  
ATOM    233  HB2 PHE A  15       8.412  -6.827   2.917  1.00  0.00           H  
ATOM    234  HB3 PHE A  15       6.678  -6.826   2.593  1.00  0.00           H  
ATOM    235  HD1 PHE A  15       5.420  -4.617   2.650  1.00  0.00           H  
ATOM    236  HD2 PHE A  15       9.710  -4.853   2.647  1.00  0.00           H  
ATOM    237  HE1 PHE A  15       5.551  -2.245   1.939  1.00  0.00           H  
ATOM    238  HE2 PHE A  15       9.840  -2.480   1.940  1.00  0.00           H  
ATOM    239  HZ  PHE A  15       7.760  -1.177   1.585  1.00  0.00           H  
ATOM    240  N   LEU A  16       7.976  -5.257   6.634  1.00  0.00           N  
ATOM    241  CA  LEU A  16       8.954  -4.446   7.409  1.00  0.00           C  
ATOM    242  C   LEU A  16      10.086  -5.343   7.930  1.00  0.00           C  
ATOM    243  O   LEU A  16       9.837  -6.373   8.523  1.00  0.00           O  
ATOM    244  CB  LEU A  16       8.240  -3.747   8.585  1.00  0.00           C  
ATOM    245  CG  LEU A  16       8.341  -4.553   9.895  1.00  0.00           C  
ATOM    246  CD1 LEU A  16       7.634  -3.777  11.007  1.00  0.00           C  
ATOM    247  CD2 LEU A  16       7.662  -5.919   9.741  1.00  0.00           C  
ATOM    248  H   LEU A  16       7.143  -5.552   7.055  1.00  0.00           H  
ATOM    249  HA  LEU A  16       9.358  -3.694   6.758  1.00  0.00           H  
ATOM    250  HB2 LEU A  16       8.692  -2.783   8.739  1.00  0.00           H  
ATOM    251  HB3 LEU A  16       7.205  -3.610   8.335  1.00  0.00           H  
ATOM    252  HG  LEU A  16       9.377  -4.685  10.168  1.00  0.00           H  
ATOM    253 HD11 LEU A  16       7.160  -4.472  11.685  1.00  0.00           H  
ATOM    254 HD12 LEU A  16       6.886  -3.129  10.575  1.00  0.00           H  
ATOM    255 HD13 LEU A  16       8.356  -3.183  11.547  1.00  0.00           H  
ATOM    256 HD21 LEU A  16       8.283  -6.681  10.188  1.00  0.00           H  
ATOM    257 HD22 LEU A  16       7.520  -6.140   8.697  1.00  0.00           H  
ATOM    258 HD23 LEU A  16       6.703  -5.901  10.237  1.00  0.00           H  
ATOM    259  N   PRO A  17      11.324  -4.954   7.735  1.00  0.00           N  
ATOM    260  CA  PRO A  17      12.484  -5.742   8.229  1.00  0.00           C  
ATOM    261  C   PRO A  17      12.656  -5.548   9.740  1.00  0.00           C  
ATOM    262  O   PRO A  17      11.703  -5.290  10.447  1.00  0.00           O  
ATOM    263  CB  PRO A  17      13.668  -5.153   7.456  1.00  0.00           C  
ATOM    264  CG  PRO A  17      13.280  -3.741   7.175  1.00  0.00           C  
ATOM    265  CD  PRO A  17      11.762  -3.731   7.032  1.00  0.00           C  
ATOM    266  HA  PRO A  17      12.367  -6.786   7.988  1.00  0.00           H  
ATOM    267  HB2 PRO A  17      14.567  -5.185   8.053  1.00  0.00           H  
ATOM    268  HB3 PRO A  17      13.813  -5.685   6.529  1.00  0.00           H  
ATOM    269  HG2 PRO A  17      13.581  -3.104   7.994  1.00  0.00           H  
ATOM    270  HG3 PRO A  17      13.733  -3.406   6.256  1.00  0.00           H  
ATOM    271  HD2 PRO A  17      11.344  -2.849   7.500  1.00  0.00           H  
ATOM    272  HD3 PRO A  17      11.484  -3.779   5.993  1.00  0.00           H  
ATOM    273  N   ASP A  18      13.851  -5.650  10.243  1.00  0.00           N  
ATOM    274  CA  ASP A  18      14.054  -5.450  11.699  1.00  0.00           C  
ATOM    275  C   ASP A  18      14.045  -3.948  11.994  1.00  0.00           C  
ATOM    276  O   ASP A  18      14.428  -3.510  13.060  1.00  0.00           O  
ATOM    277  CB  ASP A  18      15.399  -6.053  12.107  1.00  0.00           C  
ATOM    278  CG  ASP A  18      16.537  -5.315  11.397  1.00  0.00           C  
ATOM    279  OD1 ASP A  18      16.276  -4.271  10.821  1.00  0.00           O  
ATOM    280  OD2 ASP A  18      17.652  -5.809  11.437  1.00  0.00           O  
ATOM    281  H   ASP A  18      14.614  -5.848   9.668  1.00  0.00           H  
ATOM    282  HA  ASP A  18      13.258  -5.932  12.246  1.00  0.00           H  
ATOM    283  HB2 ASP A  18      15.522  -5.960  13.173  1.00  0.00           H  
ATOM    284  HB3 ASP A  18      15.424  -7.096  11.832  1.00  0.00           H  
ATOM    285  N   VAL A  19      13.614  -3.158  11.044  1.00  0.00           N  
ATOM    286  CA  VAL A  19      13.581  -1.681  11.246  1.00  0.00           C  
ATOM    287  C   VAL A  19      12.130  -1.194  11.265  1.00  0.00           C  
ATOM    288  O   VAL A  19      11.320  -1.596  10.453  1.00  0.00           O  
ATOM    289  CB  VAL A  19      14.319  -1.001  10.092  1.00  0.00           C  
ATOM    290  CG1 VAL A  19      14.460   0.495  10.382  1.00  0.00           C  
ATOM    291  CG2 VAL A  19      15.709  -1.624   9.939  1.00  0.00           C  
ATOM    292  H   VAL A  19      13.313  -3.539  10.191  1.00  0.00           H  
ATOM    293  HA  VAL A  19      14.060  -1.429  12.179  1.00  0.00           H  
ATOM    294  HB  VAL A  19      13.757  -1.138   9.178  1.00  0.00           H  
ATOM    295 HG11 VAL A  19      15.276   0.652  11.073  1.00  0.00           H  
ATOM    296 HG12 VAL A  19      13.544   0.866  10.816  1.00  0.00           H  
ATOM    297 HG13 VAL A  19      14.662   1.022   9.461  1.00  0.00           H  
ATOM    298 HG21 VAL A  19      16.112  -1.850  10.915  1.00  0.00           H  
ATOM    299 HG22 VAL A  19      16.361  -0.927   9.433  1.00  0.00           H  
ATOM    300 HG23 VAL A  19      15.634  -2.532   9.360  1.00  0.00           H  
ATOM    301  N   ALA A  20      11.796  -0.323  12.178  1.00  0.00           N  
ATOM    302  CA  ALA A  20      10.400   0.194  12.234  1.00  0.00           C  
ATOM    303  C   ALA A  20      10.175   1.155  11.053  1.00  0.00           C  
ATOM    304  O   ALA A  20      11.028   1.967  10.755  1.00  0.00           O  
ATOM    305  CB  ALA A  20      10.194   0.951  13.548  1.00  0.00           C  
ATOM    306  H   ALA A  20      12.464  -0.003  12.819  1.00  0.00           H  
ATOM    307  HA  ALA A  20       9.715  -0.633  12.186  1.00  0.00           H  
ATOM    308  HB1 ALA A  20      10.113   0.245  14.361  1.00  0.00           H  
ATOM    309  HB2 ALA A  20       9.289   1.536  13.488  1.00  0.00           H  
ATOM    310  HB3 ALA A  20      11.035   1.605  13.723  1.00  0.00           H  
ATOM    311  N   PRO A  21       9.045   1.083  10.381  1.00  0.00           N  
ATOM    312  CA  PRO A  21       8.756   1.989   9.230  1.00  0.00           C  
ATOM    313  C   PRO A  21       9.036   3.455   9.570  1.00  0.00           C  
ATOM    314  O   PRO A  21       9.440   4.233   8.729  1.00  0.00           O  
ATOM    315  CB  PRO A  21       7.265   1.791   8.962  1.00  0.00           C  
ATOM    316  CG  PRO A  21       6.920   0.452   9.526  1.00  0.00           C  
ATOM    317  CD  PRO A  21       7.934   0.146  10.629  1.00  0.00           C  
ATOM    318  HA  PRO A  21       9.320   1.691   8.363  1.00  0.00           H  
ATOM    319  HB2 PRO A  21       6.693   2.565   9.454  1.00  0.00           H  
ATOM    320  HB3 PRO A  21       7.075   1.802   7.900  1.00  0.00           H  
ATOM    321  HG2 PRO A  21       5.920   0.473   9.937  1.00  0.00           H  
ATOM    322  HG3 PRO A  21       6.989  -0.300   8.758  1.00  0.00           H  
ATOM    323  HD2 PRO A  21       7.497   0.318  11.604  1.00  0.00           H  
ATOM    324  HD3 PRO A  21       8.277  -0.873  10.539  1.00  0.00           H  
ATOM    325  N   ALA A  22       8.829   3.835  10.800  1.00  0.00           N  
ATOM    326  CA  ALA A  22       9.087   5.246  11.200  1.00  0.00           C  
ATOM    327  C   ALA A  22      10.584   5.537  11.081  1.00  0.00           C  
ATOM    328  O   ALA A  22      10.997   6.663  10.885  1.00  0.00           O  
ATOM    329  CB  ALA A  22       8.640   5.454  12.648  1.00  0.00           C  
ATOM    330  H   ALA A  22       8.507   3.189  11.462  1.00  0.00           H  
ATOM    331  HA  ALA A  22       8.537   5.912  10.552  1.00  0.00           H  
ATOM    332  HB1 ALA A  22       7.632   5.842  12.662  1.00  0.00           H  
ATOM    333  HB2 ALA A  22       9.303   6.156  13.132  1.00  0.00           H  
ATOM    334  HB3 ALA A  22       8.670   4.510  13.173  1.00  0.00           H  
ATOM    335  N   ASP A  23      11.398   4.525  11.195  1.00  0.00           N  
ATOM    336  CA  ASP A  23      12.870   4.728  11.088  1.00  0.00           C  
ATOM    337  C   ASP A  23      13.322   4.359   9.677  1.00  0.00           C  
ATOM    338  O   ASP A  23      14.496   4.374   9.363  1.00  0.00           O  
ATOM    339  CB  ASP A  23      13.585   3.837  12.106  1.00  0.00           C  
ATOM    340  CG  ASP A  23      13.250   4.307  13.522  1.00  0.00           C  
ATOM    341  OD1 ASP A  23      12.712   5.395  13.652  1.00  0.00           O  
ATOM    342  OD2 ASP A  23      13.536   3.572  14.453  1.00  0.00           O  
ATOM    343  H   ASP A  23      11.040   3.628  11.345  1.00  0.00           H  
ATOM    344  HA  ASP A  23      13.107   5.763  11.284  1.00  0.00           H  
ATOM    345  HB2 ASP A  23      13.261   2.814  11.979  1.00  0.00           H  
ATOM    346  HB3 ASP A  23      14.652   3.898  11.951  1.00  0.00           H  
ATOM    347  N   VAL A  24      12.392   4.033   8.823  1.00  0.00           N  
ATOM    348  CA  VAL A  24      12.752   3.667   7.427  1.00  0.00           C  
ATOM    349  C   VAL A  24      12.373   4.823   6.505  1.00  0.00           C  
ATOM    350  O   VAL A  24      11.323   5.418   6.642  1.00  0.00           O  
ATOM    351  CB  VAL A  24      11.988   2.409   7.011  1.00  0.00           C  
ATOM    352  CG1 VAL A  24      12.416   1.992   5.603  1.00  0.00           C  
ATOM    353  CG2 VAL A  24      12.299   1.276   7.993  1.00  0.00           C  
ATOM    354  H   VAL A  24      11.453   4.033   9.101  1.00  0.00           H  
ATOM    355  HA  VAL A  24      13.815   3.485   7.361  1.00  0.00           H  
ATOM    356  HB  VAL A  24      10.927   2.613   7.018  1.00  0.00           H  
ATOM    357 HG11 VAL A  24      13.373   2.436   5.372  1.00  0.00           H  
ATOM    358 HG12 VAL A  24      11.681   2.330   4.888  1.00  0.00           H  
ATOM    359 HG13 VAL A  24      12.498   0.916   5.555  1.00  0.00           H  
ATOM    360 HG21 VAL A  24      13.188   0.755   7.671  1.00  0.00           H  
ATOM    361 HG22 VAL A  24      11.468   0.587   8.022  1.00  0.00           H  
ATOM    362 HG23 VAL A  24      12.460   1.688   8.978  1.00  0.00           H  
ATOM    363  N   ASP A  25      13.219   5.154   5.573  1.00  0.00           N  
ATOM    364  CA  ASP A  25      12.899   6.281   4.658  1.00  0.00           C  
ATOM    365  C   ASP A  25      11.697   5.909   3.790  1.00  0.00           C  
ATOM    366  O   ASP A  25      11.829   5.246   2.781  1.00  0.00           O  
ATOM    367  CB  ASP A  25      14.106   6.569   3.762  1.00  0.00           C  
ATOM    368  CG  ASP A  25      15.262   7.093   4.615  1.00  0.00           C  
ATOM    369  OD1 ASP A  25      15.020   7.436   5.760  1.00  0.00           O  
ATOM    370  OD2 ASP A  25      16.371   7.143   4.108  1.00  0.00           O  
ATOM    371  H   ASP A  25      14.065   4.669   5.480  1.00  0.00           H  
ATOM    372  HA  ASP A  25      12.665   7.161   5.239  1.00  0.00           H  
ATOM    373  HB2 ASP A  25      14.408   5.659   3.263  1.00  0.00           H  
ATOM    374  HB3 ASP A  25      13.839   7.312   3.026  1.00  0.00           H  
ATOM    375  N   VAL A  26      10.524   6.338   4.172  1.00  0.00           N  
ATOM    376  CA  VAL A  26       9.313   6.013   3.364  1.00  0.00           C  
ATOM    377  C   VAL A  26       9.470   6.600   1.958  1.00  0.00           C  
ATOM    378  O   VAL A  26       8.574   6.527   1.141  1.00  0.00           O  
ATOM    379  CB  VAL A  26       8.078   6.617   4.033  1.00  0.00           C  
ATOM    380  CG1 VAL A  26       8.029   6.186   5.500  1.00  0.00           C  
ATOM    381  CG2 VAL A  26       8.151   8.144   3.954  1.00  0.00           C  
ATOM    382  H   VAL A  26      10.440   6.872   4.993  1.00  0.00           H  
ATOM    383  HA  VAL A  26       9.198   4.941   3.294  1.00  0.00           H  
ATOM    384  HB  VAL A  26       7.188   6.271   3.526  1.00  0.00           H  
ATOM    385 HG11 VAL A  26       7.096   6.507   5.939  1.00  0.00           H  
ATOM    386 HG12 VAL A  26       8.852   6.637   6.035  1.00  0.00           H  
ATOM    387 HG13 VAL A  26       8.106   5.111   5.562  1.00  0.00           H  
ATOM    388 HG21 VAL A  26       7.724   8.477   3.019  1.00  0.00           H  
ATOM    389 HG22 VAL A  26       9.183   8.458   4.010  1.00  0.00           H  
ATOM    390 HG23 VAL A  26       7.599   8.574   4.776  1.00  0.00           H  
ATOM    391  N   ASP A  27      10.608   7.171   1.667  1.00  0.00           N  
ATOM    392  CA  ASP A  27      10.831   7.750   0.313  1.00  0.00           C  
ATOM    393  C   ASP A  27      11.474   6.687  -0.578  1.00  0.00           C  
ATOM    394  O   ASP A  27      11.929   6.966  -1.670  1.00  0.00           O  
ATOM    395  CB  ASP A  27      11.761   8.960   0.421  1.00  0.00           C  
ATOM    396  CG  ASP A  27      11.061  10.075   1.200  1.00  0.00           C  
ATOM    397  OD1 ASP A  27       9.861   9.974   1.391  1.00  0.00           O  
ATOM    398  OD2 ASP A  27      11.738  11.012   1.592  1.00  0.00           O  
ATOM    399  H   ASP A  27      11.319   7.213   2.337  1.00  0.00           H  
ATOM    400  HA  ASP A  27       9.885   8.055  -0.111  1.00  0.00           H  
ATOM    401  HB2 ASP A  27      12.667   8.673   0.936  1.00  0.00           H  
ATOM    402  HB3 ASP A  27      12.007   9.315  -0.569  1.00  0.00           H  
ATOM    403  N   LEU A  28      11.517   5.468  -0.113  1.00  0.00           N  
ATOM    404  CA  LEU A  28      12.131   4.377  -0.920  1.00  0.00           C  
ATOM    405  C   LEU A  28      11.090   3.806  -1.876  1.00  0.00           C  
ATOM    406  O   LEU A  28       9.982   3.491  -1.489  1.00  0.00           O  
ATOM    407  CB  LEU A  28      12.617   3.267   0.017  1.00  0.00           C  
ATOM    408  CG  LEU A  28      13.375   2.198  -0.781  1.00  0.00           C  
ATOM    409  CD1 LEU A  28      14.819   2.650  -1.013  1.00  0.00           C  
ATOM    410  CD2 LEU A  28      13.373   0.884   0.004  1.00  0.00           C  
ATOM    411  H   LEU A  28      11.145   5.270   0.772  1.00  0.00           H  
ATOM    412  HA  LEU A  28      12.964   4.764  -1.484  1.00  0.00           H  
ATOM    413  HB2 LEU A  28      13.271   3.691   0.762  1.00  0.00           H  
ATOM    414  HB3 LEU A  28      11.767   2.812   0.503  1.00  0.00           H  
ATOM    415  HG  LEU A  28      12.891   2.047  -1.735  1.00  0.00           H  
ATOM    416 HD11 LEU A  28      15.389   1.831  -1.426  1.00  0.00           H  
ATOM    417 HD12 LEU A  28      15.257   2.956  -0.075  1.00  0.00           H  
ATOM    418 HD13 LEU A  28      14.831   3.480  -1.704  1.00  0.00           H  
ATOM    419 HD21 LEU A  28      13.283   1.094   1.059  1.00  0.00           H  
ATOM    420 HD22 LEU A  28      14.295   0.353  -0.180  1.00  0.00           H  
ATOM    421 HD23 LEU A  28      12.538   0.276  -0.314  1.00  0.00           H  
ATOM    422  N   ASP A  29      11.439   3.659  -3.122  1.00  0.00           N  
ATOM    423  CA  ASP A  29      10.469   3.096  -4.093  1.00  0.00           C  
ATOM    424  C   ASP A  29      10.247   1.622  -3.761  1.00  0.00           C  
ATOM    425  O   ASP A  29      11.173   0.835  -3.746  1.00  0.00           O  
ATOM    426  CB  ASP A  29      11.029   3.226  -5.511  1.00  0.00           C  
ATOM    427  CG  ASP A  29      11.101   4.704  -5.899  1.00  0.00           C  
ATOM    428  OD1 ASP A  29      10.524   5.511  -5.188  1.00  0.00           O  
ATOM    429  OD2 ASP A  29      11.731   5.004  -6.900  1.00  0.00           O  
ATOM    430  H   ASP A  29      12.340   3.911  -3.415  1.00  0.00           H  
ATOM    431  HA  ASP A  29       9.534   3.630  -4.019  1.00  0.00           H  
ATOM    432  HB2 ASP A  29      12.020   2.796  -5.546  1.00  0.00           H  
ATOM    433  HB3 ASP A  29      10.386   2.705  -6.203  1.00  0.00           H  
ATOM    434  N   LEU A  30       9.032   1.240  -3.490  1.00  0.00           N  
ATOM    435  CA  LEU A  30       8.767  -0.184  -3.155  1.00  0.00           C  
ATOM    436  C   LEU A  30       8.937  -1.034  -4.415  1.00  0.00           C  
ATOM    437  O   LEU A  30       8.637  -2.211  -4.427  1.00  0.00           O  
ATOM    438  CB  LEU A  30       7.338  -0.333  -2.624  1.00  0.00           C  
ATOM    439  CG  LEU A  30       6.362   0.283  -3.625  1.00  0.00           C  
ATOM    440  CD1 LEU A  30       5.208  -0.689  -3.879  1.00  0.00           C  
ATOM    441  CD2 LEU A  30       5.810   1.593  -3.060  1.00  0.00           C  
ATOM    442  H   LEU A  30       8.297   1.888  -3.503  1.00  0.00           H  
ATOM    443  HA  LEU A  30       9.469  -0.509  -2.401  1.00  0.00           H  
ATOM    444  HB2 LEU A  30       7.108  -1.381  -2.493  1.00  0.00           H  
ATOM    445  HB3 LEU A  30       7.248   0.177  -1.677  1.00  0.00           H  
ATOM    446  HG  LEU A  30       6.879   0.478  -4.553  1.00  0.00           H  
ATOM    447 HD11 LEU A  30       5.543  -1.483  -4.530  1.00  0.00           H  
ATOM    448 HD12 LEU A  30       4.390  -0.161  -4.346  1.00  0.00           H  
ATOM    449 HD13 LEU A  30       4.878  -1.108  -2.940  1.00  0.00           H  
ATOM    450 HD21 LEU A  30       5.290   1.394  -2.135  1.00  0.00           H  
ATOM    451 HD22 LEU A  30       5.127   2.032  -3.771  1.00  0.00           H  
ATOM    452 HD23 LEU A  30       6.626   2.276  -2.875  1.00  0.00           H  
ATOM    453  N   VAL A  31       9.418  -0.445  -5.479  1.00  0.00           N  
ATOM    454  CA  VAL A  31       9.604  -1.223  -6.735  1.00  0.00           C  
ATOM    455  C   VAL A  31      10.416  -2.479  -6.427  1.00  0.00           C  
ATOM    456  O   VAL A  31      10.133  -3.551  -6.923  1.00  0.00           O  
ATOM    457  CB  VAL A  31      10.348  -0.367  -7.762  1.00  0.00           C  
ATOM    458  CG1 VAL A  31      11.828  -0.285  -7.385  1.00  0.00           C  
ATOM    459  CG2 VAL A  31      10.211  -1.001  -9.148  1.00  0.00           C  
ATOM    460  H   VAL A  31       9.654   0.505  -5.450  1.00  0.00           H  
ATOM    461  HA  VAL A  31       8.642  -1.506  -7.129  1.00  0.00           H  
ATOM    462  HB  VAL A  31       9.925   0.627  -7.775  1.00  0.00           H  
ATOM    463 HG11 VAL A  31      11.919  -0.060  -6.332  1.00  0.00           H  
ATOM    464 HG12 VAL A  31      12.304   0.495  -7.962  1.00  0.00           H  
ATOM    465 HG13 VAL A  31      12.307  -1.230  -7.594  1.00  0.00           H  
ATOM    466 HG21 VAL A  31      10.193  -2.077  -9.051  1.00  0.00           H  
ATOM    467 HG22 VAL A  31      11.049  -0.709  -9.762  1.00  0.00           H  
ATOM    468 HG23 VAL A  31       9.293  -0.666  -9.608  1.00  0.00           H  
ATOM    469  N   ASP A  32      11.413  -2.359  -5.596  1.00  0.00           N  
ATOM    470  CA  ASP A  32      12.225  -3.555  -5.240  1.00  0.00           C  
ATOM    471  C   ASP A  32      11.291  -4.603  -4.641  1.00  0.00           C  
ATOM    472  O   ASP A  32      11.421  -5.787  -4.881  1.00  0.00           O  
ATOM    473  CB  ASP A  32      13.292  -3.167  -4.214  1.00  0.00           C  
ATOM    474  CG  ASP A  32      14.261  -4.334  -4.018  1.00  0.00           C  
ATOM    475  OD1 ASP A  32      14.131  -5.313  -4.734  1.00  0.00           O  
ATOM    476  OD2 ASP A  32      15.117  -4.229  -3.155  1.00  0.00           O  
ATOM    477  H   ASP A  32      11.614  -1.488  -5.197  1.00  0.00           H  
ATOM    478  HA  ASP A  32      12.697  -3.952  -6.127  1.00  0.00           H  
ATOM    479  HB2 ASP A  32      13.835  -2.303  -4.569  1.00  0.00           H  
ATOM    480  HB3 ASP A  32      12.819  -2.933  -3.273  1.00  0.00           H  
ATOM    481  N   ASN A  33      10.334  -4.161  -3.873  1.00  0.00           N  
ATOM    482  CA  ASN A  33       9.360  -5.100  -3.259  1.00  0.00           C  
ATOM    483  C   ASN A  33       8.209  -5.312  -4.241  1.00  0.00           C  
ATOM    484  O   ASN A  33       7.153  -5.798  -3.887  1.00  0.00           O  
ATOM    485  CB  ASN A  33       8.826  -4.502  -1.960  1.00  0.00           C  
ATOM    486  CG  ASN A  33       9.990  -4.234  -1.007  1.00  0.00           C  
ATOM    487  OD1 ASN A  33      10.526  -5.146  -0.410  1.00  0.00           O  
ATOM    488  ND2 ASN A  33      10.412  -3.011  -0.845  1.00  0.00           N  
ATOM    489  H   ASN A  33      10.249  -3.200  -3.711  1.00  0.00           H  
ATOM    490  HA  ASN A  33       9.841  -6.040  -3.054  1.00  0.00           H  
ATOM    491  HB2 ASN A  33       8.316  -3.578  -2.177  1.00  0.00           H  
ATOM    492  HB3 ASN A  33       8.138  -5.194  -1.499  1.00  0.00           H  
ATOM    493 HD21 ASN A  33       9.982  -2.277  -1.332  1.00  0.00           H  
ATOM    494 HD22 ASN A  33      11.157  -2.826  -0.238  1.00  0.00           H  
ATOM    495  N   GLY A  34       8.411  -4.932  -5.474  1.00  0.00           N  
ATOM    496  CA  GLY A  34       7.342  -5.086  -6.500  1.00  0.00           C  
ATOM    497  C   GLY A  34       6.666  -6.448  -6.351  1.00  0.00           C  
ATOM    498  O   GLY A  34       5.598  -6.677  -6.877  1.00  0.00           O  
ATOM    499  H   GLY A  34       9.270  -4.534  -5.724  1.00  0.00           H  
ATOM    500  HA2 GLY A  34       6.608  -4.304  -6.371  1.00  0.00           H  
ATOM    501  HA3 GLY A  34       7.778  -5.011  -7.484  1.00  0.00           H  
ATOM    502  N   VAL A  35       7.267  -7.356  -5.636  1.00  0.00           N  
ATOM    503  CA  VAL A  35       6.631  -8.690  -5.469  1.00  0.00           C  
ATOM    504  C   VAL A  35       5.188  -8.484  -5.011  1.00  0.00           C  
ATOM    505  O   VAL A  35       4.302  -9.249  -5.338  1.00  0.00           O  
ATOM    506  CB  VAL A  35       7.391  -9.495  -4.418  1.00  0.00           C  
ATOM    507  CG1 VAL A  35       6.997  -9.000  -3.032  1.00  0.00           C  
ATOM    508  CG2 VAL A  35       7.034 -10.977  -4.552  1.00  0.00           C  
ATOM    509  H   VAL A  35       8.127  -7.159  -5.208  1.00  0.00           H  
ATOM    510  HA  VAL A  35       6.641  -9.218  -6.405  1.00  0.00           H  
ATOM    511  HB  VAL A  35       8.454  -9.362  -4.561  1.00  0.00           H  
ATOM    512 HG11 VAL A  35       6.049  -9.432  -2.755  1.00  0.00           H  
ATOM    513 HG12 VAL A  35       6.911  -7.924  -3.049  1.00  0.00           H  
ATOM    514 HG13 VAL A  35       7.751  -9.291  -2.316  1.00  0.00           H  
ATOM    515 HG21 VAL A  35       5.976 -11.109  -4.382  1.00  0.00           H  
ATOM    516 HG22 VAL A  35       7.590 -11.548  -3.823  1.00  0.00           H  
ATOM    517 HG23 VAL A  35       7.285 -11.320  -5.545  1.00  0.00           H  
ATOM    518  N   ILE A  36       4.950  -7.447  -4.259  1.00  0.00           N  
ATOM    519  CA  ILE A  36       3.570  -7.165  -3.774  1.00  0.00           C  
ATOM    520  C   ILE A  36       2.694  -6.700  -4.938  1.00  0.00           C  
ATOM    521  O   ILE A  36       1.488  -6.785  -4.890  1.00  0.00           O  
ATOM    522  CB  ILE A  36       3.622  -6.038  -2.745  1.00  0.00           C  
ATOM    523  CG1 ILE A  36       2.350  -6.065  -1.894  1.00  0.00           C  
ATOM    524  CG2 ILE A  36       3.706  -4.702  -3.484  1.00  0.00           C  
ATOM    525  CD1 ILE A  36       2.430  -4.996  -0.801  1.00  0.00           C  
ATOM    526  H   ILE A  36       5.683  -6.844  -4.015  1.00  0.00           H  
ATOM    527  HA  ILE A  36       3.151  -8.050  -3.326  1.00  0.00           H  
ATOM    528  HB  ILE A  36       4.489  -6.162  -2.113  1.00  0.00           H  
ATOM    529 HG12 ILE A  36       1.493  -5.875  -2.523  1.00  0.00           H  
ATOM    530 HG13 ILE A  36       2.251  -7.035  -1.435  1.00  0.00           H  
ATOM    531 HG21 ILE A  36       4.096  -3.946  -2.819  1.00  0.00           H  
ATOM    532 HG22 ILE A  36       2.719  -4.414  -3.818  1.00  0.00           H  
ATOM    533 HG23 ILE A  36       4.359  -4.804  -4.338  1.00  0.00           H  
ATOM    534 HD11 ILE A  36       3.084  -5.336  -0.011  1.00  0.00           H  
ATOM    535 HD12 ILE A  36       1.444  -4.819  -0.400  1.00  0.00           H  
ATOM    536 HD13 ILE A  36       2.817  -4.077  -1.217  1.00  0.00           H  
ATOM    537  N   ASP A  37       3.298  -6.166  -5.961  1.00  0.00           N  
ATOM    538  CA  ASP A  37       2.515  -5.638  -7.118  1.00  0.00           C  
ATOM    539  C   ASP A  37       1.614  -6.710  -7.740  1.00  0.00           C  
ATOM    540  O   ASP A  37       0.552  -6.400  -8.243  1.00  0.00           O  
ATOM    541  CB  ASP A  37       3.477  -5.116  -8.187  1.00  0.00           C  
ATOM    542  CG  ASP A  37       4.243  -3.911  -7.640  1.00  0.00           C  
ATOM    543  OD1 ASP A  37       3.834  -3.389  -6.616  1.00  0.00           O  
ATOM    544  OD2 ASP A  37       5.226  -3.530  -8.253  1.00  0.00           O  
ATOM    545  H   ASP A  37       4.273  -6.080  -5.956  1.00  0.00           H  
ATOM    546  HA  ASP A  37       1.899  -4.821  -6.778  1.00  0.00           H  
ATOM    547  HB2 ASP A  37       4.171  -5.896  -8.459  1.00  0.00           H  
ATOM    548  HB3 ASP A  37       2.915  -4.815  -9.059  1.00  0.00           H  
ATOM    549  N   SER A  38       2.027  -7.951  -7.753  1.00  0.00           N  
ATOM    550  CA  SER A  38       1.178  -9.004  -8.392  1.00  0.00           C  
ATOM    551  C   SER A  38       0.668 -10.016  -7.363  1.00  0.00           C  
ATOM    552  O   SER A  38      -0.520 -10.137  -7.138  1.00  0.00           O  
ATOM    553  CB  SER A  38       2.001  -9.735  -9.451  1.00  0.00           C  
ATOM    554  OG  SER A  38       2.392  -8.804 -10.468  1.00  0.00           O  
ATOM    555  H   SER A  38       2.896  -8.184  -7.369  1.00  0.00           H  
ATOM    556  HA  SER A  38       0.333  -8.540  -8.869  1.00  0.00           H  
ATOM    557  HB2 SER A  38       2.882 -10.157  -8.998  1.00  0.00           H  
ATOM    558  HB3 SER A  38       1.407 -10.529  -9.884  1.00  0.00           H  
ATOM    559  N   LEU A  39       1.545 -10.765  -6.759  1.00  0.00           N  
ATOM    560  CA  LEU A  39       1.091 -11.787  -5.776  1.00  0.00           C  
ATOM    561  C   LEU A  39       0.437 -11.108  -4.577  1.00  0.00           C  
ATOM    562  O   LEU A  39      -0.667 -11.436  -4.190  1.00  0.00           O  
ATOM    563  CB  LEU A  39       2.293 -12.610  -5.308  1.00  0.00           C  
ATOM    564  CG  LEU A  39       1.820 -13.772  -4.430  1.00  0.00           C  
ATOM    565  CD1 LEU A  39       2.660 -15.013  -4.735  1.00  0.00           C  
ATOM    566  CD2 LEU A  39       1.988 -13.402  -2.954  1.00  0.00           C  
ATOM    567  H   LEU A  39       2.496 -10.668  -6.964  1.00  0.00           H  
ATOM    568  HA  LEU A  39       0.379 -12.436  -6.248  1.00  0.00           H  
ATOM    569  HB2 LEU A  39       2.819 -12.999  -6.168  1.00  0.00           H  
ATOM    570  HB3 LEU A  39       2.953 -11.980  -4.739  1.00  0.00           H  
ATOM    571  HG  LEU A  39       0.782 -13.981  -4.636  1.00  0.00           H  
ATOM    572 HD11 LEU A  39       3.708 -14.754  -4.709  1.00  0.00           H  
ATOM    573 HD12 LEU A  39       2.406 -15.388  -5.715  1.00  0.00           H  
ATOM    574 HD13 LEU A  39       2.459 -15.774  -3.995  1.00  0.00           H  
ATOM    575 HD21 LEU A  39       3.002 -13.607  -2.644  1.00  0.00           H  
ATOM    576 HD22 LEU A  39       1.304 -13.987  -2.356  1.00  0.00           H  
ATOM    577 HD23 LEU A  39       1.776 -12.352  -2.817  1.00  0.00           H  
ATOM    578  N   GLY A  40       1.107 -10.166  -3.988  1.00  0.00           N  
ATOM    579  CA  GLY A  40       0.526  -9.465  -2.813  1.00  0.00           C  
ATOM    580  C   GLY A  40      -0.630  -8.573  -3.260  1.00  0.00           C  
ATOM    581  O   GLY A  40      -1.638  -8.463  -2.590  1.00  0.00           O  
ATOM    582  H   GLY A  40       1.996  -9.918  -4.317  1.00  0.00           H  
ATOM    583  HA2 GLY A  40       0.163 -10.195  -2.105  1.00  0.00           H  
ATOM    584  HA3 GLY A  40       1.283  -8.861  -2.349  1.00  0.00           H  
ATOM    585  N   LEU A  41      -0.490  -7.926  -4.384  1.00  0.00           N  
ATOM    586  CA  LEU A  41      -1.579  -7.031  -4.865  1.00  0.00           C  
ATOM    587  C   LEU A  41      -2.861  -7.839  -5.039  1.00  0.00           C  
ATOM    588  O   LEU A  41      -3.941  -7.390  -4.712  1.00  0.00           O  
ATOM    589  CB  LEU A  41      -1.181  -6.425  -6.214  1.00  0.00           C  
ATOM    590  CG  LEU A  41      -2.210  -5.377  -6.639  1.00  0.00           C  
ATOM    591  CD1 LEU A  41      -1.845  -4.023  -6.028  1.00  0.00           C  
ATOM    592  CD2 LEU A  41      -2.216  -5.262  -8.165  1.00  0.00           C  
ATOM    593  H   LEU A  41       0.336  -8.023  -4.907  1.00  0.00           H  
ATOM    594  HA  LEU A  41      -1.743  -6.244  -4.148  1.00  0.00           H  
ATOM    595  HB2 LEU A  41      -0.213  -5.958  -6.128  1.00  0.00           H  
ATOM    596  HB3 LEU A  41      -1.141  -7.206  -6.957  1.00  0.00           H  
ATOM    597  HG  LEU A  41      -3.189  -5.672  -6.295  1.00  0.00           H  
ATOM    598 HD11 LEU A  41      -1.758  -4.121  -4.956  1.00  0.00           H  
ATOM    599 HD12 LEU A  41      -2.615  -3.303  -6.261  1.00  0.00           H  
ATOM    600 HD13 LEU A  41      -0.903  -3.687  -6.436  1.00  0.00           H  
ATOM    601 HD21 LEU A  41      -2.483  -6.216  -8.596  1.00  0.00           H  
ATOM    602 HD22 LEU A  41      -1.233  -4.975  -8.508  1.00  0.00           H  
ATOM    603 HD23 LEU A  41      -2.936  -4.517  -8.467  1.00  0.00           H  
ATOM    604  N   LEU A  42      -2.753  -9.028  -5.559  1.00  0.00           N  
ATOM    605  CA  LEU A  42      -3.973  -9.858  -5.758  1.00  0.00           C  
ATOM    606  C   LEU A  42      -4.614 -10.148  -4.400  1.00  0.00           C  
ATOM    607  O   LEU A  42      -5.814 -10.051  -4.236  1.00  0.00           O  
ATOM    608  CB  LEU A  42      -3.587 -11.176  -6.436  1.00  0.00           C  
ATOM    609  CG  LEU A  42      -4.847 -11.961  -6.799  1.00  0.00           C  
ATOM    610  CD1 LEU A  42      -5.394 -11.450  -8.129  1.00  0.00           C  
ATOM    611  CD2 LEU A  42      -4.503 -13.446  -6.927  1.00  0.00           C  
ATOM    612  H   LEU A  42      -1.872  -9.370  -5.820  1.00  0.00           H  
ATOM    613  HA  LEU A  42      -4.675  -9.323  -6.380  1.00  0.00           H  
ATOM    614  HB2 LEU A  42      -3.020 -10.968  -7.331  1.00  0.00           H  
ATOM    615  HB3 LEU A  42      -2.988 -11.762  -5.764  1.00  0.00           H  
ATOM    616  HG  LEU A  42      -5.592 -11.826  -6.029  1.00  0.00           H  
ATOM    617 HD11 LEU A  42      -5.092 -12.119  -8.920  1.00  0.00           H  
ATOM    618 HD12 LEU A  42      -5.002 -10.464  -8.322  1.00  0.00           H  
ATOM    619 HD13 LEU A  42      -6.472 -11.408  -8.083  1.00  0.00           H  
ATOM    620 HD21 LEU A  42      -3.701 -13.570  -7.640  1.00  0.00           H  
ATOM    621 HD22 LEU A  42      -5.373 -13.989  -7.267  1.00  0.00           H  
ATOM    622 HD23 LEU A  42      -4.193 -13.828  -5.966  1.00  0.00           H  
ATOM    623  N   LYS A  43      -3.823 -10.498  -3.424  1.00  0.00           N  
ATOM    624  CA  LYS A  43      -4.385 -10.788  -2.078  1.00  0.00           C  
ATOM    625  C   LYS A  43      -4.935  -9.502  -1.456  1.00  0.00           C  
ATOM    626  O   LYS A  43      -5.984  -9.495  -0.843  1.00  0.00           O  
ATOM    627  CB  LYS A  43      -3.282 -11.355  -1.188  1.00  0.00           C  
ATOM    628  CG  LYS A  43      -2.819 -12.703  -1.742  1.00  0.00           C  
ATOM    629  CD  LYS A  43      -1.799 -13.325  -0.786  1.00  0.00           C  
ATOM    630  CE  LYS A  43      -1.246 -14.614  -1.397  1.00  0.00           C  
ATOM    631  NZ  LYS A  43      -2.255 -15.702  -1.258  1.00  0.00           N  
ATOM    632  H   LYS A  43      -2.857 -10.568  -3.575  1.00  0.00           H  
ATOM    633  HA  LYS A  43      -5.177 -11.512  -2.168  1.00  0.00           H  
ATOM    634  HB2 LYS A  43      -2.452 -10.668  -1.170  1.00  0.00           H  
ATOM    635  HB3 LYS A  43      -3.661 -11.489  -0.189  1.00  0.00           H  
ATOM    636  HG2 LYS A  43      -3.670 -13.363  -1.841  1.00  0.00           H  
ATOM    637  HG3 LYS A  43      -2.361 -12.558  -2.709  1.00  0.00           H  
ATOM    638  HD2 LYS A  43      -0.990 -12.628  -0.620  1.00  0.00           H  
ATOM    639  HD3 LYS A  43      -2.278 -13.552   0.154  1.00  0.00           H  
ATOM    640  HE2 LYS A  43      -1.032 -14.454  -2.443  1.00  0.00           H  
ATOM    641  HE3 LYS A  43      -0.339 -14.896  -0.882  1.00  0.00           H  
ATOM    642  HZ1 LYS A  43      -2.823 -15.541  -0.402  1.00  0.00           H  
ATOM    643  HZ2 LYS A  43      -1.769 -16.618  -1.181  1.00  0.00           H  
ATOM    644  HZ3 LYS A  43      -2.876 -15.707  -2.093  1.00  0.00           H  
ATOM    645  N   VAL A  44      -4.226  -8.415  -1.601  1.00  0.00           N  
ATOM    646  CA  VAL A  44      -4.695  -7.129  -1.011  1.00  0.00           C  
ATOM    647  C   VAL A  44      -5.956  -6.646  -1.727  1.00  0.00           C  
ATOM    648  O   VAL A  44      -6.883  -6.166  -1.111  1.00  0.00           O  
ATOM    649  CB  VAL A  44      -3.596  -6.077  -1.153  1.00  0.00           C  
ATOM    650  CG1 VAL A  44      -4.118  -4.725  -0.666  1.00  0.00           C  
ATOM    651  CG2 VAL A  44      -2.389  -6.492  -0.310  1.00  0.00           C  
ATOM    652  H   VAL A  44      -3.379  -8.447  -2.093  1.00  0.00           H  
ATOM    653  HA  VAL A  44      -4.915  -7.275   0.035  1.00  0.00           H  
ATOM    654  HB  VAL A  44      -3.304  -5.999  -2.190  1.00  0.00           H  
ATOM    655 HG11 VAL A  44      -4.536  -4.837   0.323  1.00  0.00           H  
ATOM    656 HG12 VAL A  44      -4.883  -4.371  -1.342  1.00  0.00           H  
ATOM    657 HG13 VAL A  44      -3.306  -4.015  -0.637  1.00  0.00           H  
ATOM    658 HG21 VAL A  44      -2.476  -7.537  -0.048  1.00  0.00           H  
ATOM    659 HG22 VAL A  44      -2.356  -5.897   0.590  1.00  0.00           H  
ATOM    660 HG23 VAL A  44      -1.483  -6.338  -0.877  1.00  0.00           H  
ATOM    661  N   ILE A  45      -5.999  -6.758  -3.022  1.00  0.00           N  
ATOM    662  CA  ILE A  45      -7.200  -6.296  -3.765  1.00  0.00           C  
ATOM    663  C   ILE A  45      -8.425  -7.088  -3.305  1.00  0.00           C  
ATOM    664  O   ILE A  45      -9.476  -6.535  -3.065  1.00  0.00           O  
ATOM    665  CB  ILE A  45      -6.971  -6.499  -5.266  1.00  0.00           C  
ATOM    666  CG1 ILE A  45      -6.518  -5.179  -5.900  1.00  0.00           C  
ATOM    667  CG2 ILE A  45      -8.266  -6.961  -5.939  1.00  0.00           C  
ATOM    668  CD1 ILE A  45      -5.402  -4.548  -5.064  1.00  0.00           C  
ATOM    669  H   ILE A  45      -5.240  -7.140  -3.508  1.00  0.00           H  
ATOM    670  HA  ILE A  45      -7.363  -5.248  -3.565  1.00  0.00           H  
ATOM    671  HB  ILE A  45      -6.207  -7.248  -5.412  1.00  0.00           H  
ATOM    672 HG12 ILE A  45      -6.151  -5.371  -6.897  1.00  0.00           H  
ATOM    673 HG13 ILE A  45      -7.355  -4.500  -5.950  1.00  0.00           H  
ATOM    674 HG21 ILE A  45      -8.156  -6.892  -7.011  1.00  0.00           H  
ATOM    675 HG22 ILE A  45      -9.084  -6.331  -5.623  1.00  0.00           H  
ATOM    676 HG23 ILE A  45      -8.470  -7.985  -5.665  1.00  0.00           H  
ATOM    677 HD11 ILE A  45      -5.824  -3.815  -4.391  1.00  0.00           H  
ATOM    678 HD12 ILE A  45      -4.695  -4.064  -5.719  1.00  0.00           H  
ATOM    679 HD13 ILE A  45      -4.899  -5.313  -4.494  1.00  0.00           H  
ATOM    680  N   ALA A  46      -8.307  -8.378  -3.188  1.00  0.00           N  
ATOM    681  CA  ALA A  46      -9.480  -9.186  -2.754  1.00  0.00           C  
ATOM    682  C   ALA A  46      -9.892  -8.796  -1.331  1.00  0.00           C  
ATOM    683  O   ALA A  46     -11.058  -8.617  -1.039  1.00  0.00           O  
ATOM    684  CB  ALA A  46      -9.101 -10.667  -2.780  1.00  0.00           C  
ATOM    685  H   ALA A  46      -7.454  -8.816  -3.390  1.00  0.00           H  
ATOM    686  HA  ALA A  46     -10.305  -9.015  -3.428  1.00  0.00           H  
ATOM    687  HB1 ALA A  46      -9.192 -11.044  -3.787  1.00  0.00           H  
ATOM    688  HB2 ALA A  46      -9.759 -11.219  -2.126  1.00  0.00           H  
ATOM    689  HB3 ALA A  46      -8.080 -10.780  -2.443  1.00  0.00           H  
ATOM    690  N   TRP A  47      -8.946  -8.668  -0.442  1.00  0.00           N  
ATOM    691  CA  TRP A  47      -9.282  -8.296   0.961  1.00  0.00           C  
ATOM    692  C   TRP A  47      -9.546  -6.792   1.073  1.00  0.00           C  
ATOM    693  O   TRP A  47     -10.524  -6.362   1.652  1.00  0.00           O  
ATOM    694  CB  TRP A  47      -8.121  -8.686   1.871  1.00  0.00           C  
ATOM    695  CG  TRP A  47      -8.059  -7.755   3.035  1.00  0.00           C  
ATOM    696  CD1 TRP A  47      -9.100  -7.423   3.833  1.00  0.00           C  
ATOM    697  CD2 TRP A  47      -6.908  -7.033   3.542  1.00  0.00           C  
ATOM    698  NE1 TRP A  47      -8.653  -6.539   4.800  1.00  0.00           N  
ATOM    699  CE2 TRP A  47      -7.306  -6.270   4.661  1.00  0.00           C  
ATOM    700  CE3 TRP A  47      -5.568  -6.973   3.137  1.00  0.00           C  
ATOM    701  CZ2 TRP A  47      -6.399  -5.470   5.358  1.00  0.00           C  
ATOM    702  CZ3 TRP A  47      -4.650  -6.171   3.832  1.00  0.00           C  
ATOM    703  CH2 TRP A  47      -5.065  -5.420   4.942  1.00  0.00           C  
ATOM    704  H   TRP A  47      -8.011  -8.817  -0.697  1.00  0.00           H  
ATOM    705  HA  TRP A  47     -10.162  -8.833   1.269  1.00  0.00           H  
ATOM    706  HB2 TRP A  47      -8.266  -9.695   2.226  1.00  0.00           H  
ATOM    707  HB3 TRP A  47      -7.196  -8.629   1.316  1.00  0.00           H  
ATOM    708  HD1 TRP A  47     -10.112  -7.787   3.731  1.00  0.00           H  
ATOM    709  HE1 TRP A  47      -9.207  -6.144   5.504  1.00  0.00           H  
ATOM    710  HE3 TRP A  47      -5.246  -7.549   2.282  1.00  0.00           H  
ATOM    711  HZ2 TRP A  47      -6.725  -4.894   6.212  1.00  0.00           H  
ATOM    712  HZ3 TRP A  47      -3.619  -6.132   3.512  1.00  0.00           H  
ATOM    713  HH2 TRP A  47      -4.355  -4.805   5.475  1.00  0.00           H  
ATOM    714  N   LEU A  48      -8.665  -5.991   0.544  1.00  0.00           N  
ATOM    715  CA  LEU A  48      -8.835  -4.513   0.636  1.00  0.00           C  
ATOM    716  C   LEU A  48     -10.159  -4.081   0.001  1.00  0.00           C  
ATOM    717  O   LEU A  48     -10.879  -3.269   0.547  1.00  0.00           O  
ATOM    718  CB  LEU A  48      -7.681  -3.838  -0.105  1.00  0.00           C  
ATOM    719  CG  LEU A  48      -7.693  -2.342   0.176  1.00  0.00           C  
ATOM    720  CD1 LEU A  48      -6.937  -2.076   1.472  1.00  0.00           C  
ATOM    721  CD2 LEU A  48      -7.010  -1.604  -0.977  1.00  0.00           C  
ATOM    722  H   LEU A  48      -7.876  -6.362   0.102  1.00  0.00           H  
ATOM    723  HA  LEU A  48      -8.820  -4.216   1.672  1.00  0.00           H  
ATOM    724  HB2 LEU A  48      -6.746  -4.257   0.228  1.00  0.00           H  
ATOM    725  HB3 LEU A  48      -7.789  -3.999  -1.162  1.00  0.00           H  
ATOM    726  HG  LEU A  48      -8.711  -2.003   0.275  1.00  0.00           H  
ATOM    727 HD11 LEU A  48      -6.965  -2.962   2.088  1.00  0.00           H  
ATOM    728 HD12 LEU A  48      -7.398  -1.255   1.997  1.00  0.00           H  
ATOM    729 HD13 LEU A  48      -5.911  -1.830   1.244  1.00  0.00           H  
ATOM    730 HD21 LEU A  48      -6.469  -0.754  -0.590  1.00  0.00           H  
ATOM    731 HD22 LEU A  48      -7.757  -1.267  -1.681  1.00  0.00           H  
ATOM    732 HD23 LEU A  48      -6.323  -2.273  -1.474  1.00  0.00           H  
ATOM    733  N   GLU A  49     -10.490  -4.609  -1.145  1.00  0.00           N  
ATOM    734  CA  GLU A  49     -11.766  -4.213  -1.796  1.00  0.00           C  
ATOM    735  C   GLU A  49     -12.937  -4.653  -0.918  1.00  0.00           C  
ATOM    736  O   GLU A  49     -13.913  -3.947  -0.763  1.00  0.00           O  
ATOM    737  CB  GLU A  49     -11.860  -4.889  -3.162  1.00  0.00           C  
ATOM    738  CG  GLU A  49     -10.821  -4.283  -4.106  1.00  0.00           C  
ATOM    739  CD  GLU A  49     -11.124  -2.801  -4.336  1.00  0.00           C  
ATOM    740  OE1 GLU A  49     -12.231  -2.502  -4.751  1.00  0.00           O  
ATOM    741  OE2 GLU A  49     -10.241  -1.993  -4.104  1.00  0.00           O  
ATOM    742  H   GLU A  49      -9.901  -5.260  -1.577  1.00  0.00           H  
ATOM    743  HA  GLU A  49     -11.790  -3.143  -1.924  1.00  0.00           H  
ATOM    744  HB2 GLU A  49     -11.678  -5.947  -3.054  1.00  0.00           H  
ATOM    745  HB3 GLU A  49     -12.839  -4.736  -3.570  1.00  0.00           H  
ATOM    746  HG2 GLU A  49      -9.842  -4.381  -3.669  1.00  0.00           H  
ATOM    747  HG3 GLU A  49     -10.848  -4.801  -5.047  1.00  0.00           H  
ATOM    748  N   ASP A  50     -12.840  -5.816  -0.335  1.00  0.00           N  
ATOM    749  CA  ASP A  50     -13.936  -6.309   0.543  1.00  0.00           C  
ATOM    750  C   ASP A  50     -14.024  -5.442   1.801  1.00  0.00           C  
ATOM    751  O   ASP A  50     -15.095  -5.134   2.285  1.00  0.00           O  
ATOM    752  CB  ASP A  50     -13.643  -7.751   0.946  1.00  0.00           C  
ATOM    753  CG  ASP A  50     -14.861  -8.344   1.656  1.00  0.00           C  
ATOM    754  OD1 ASP A  50     -15.878  -7.671   1.706  1.00  0.00           O  
ATOM    755  OD2 ASP A  50     -14.757  -9.460   2.137  1.00  0.00           O  
ATOM    756  H   ASP A  50     -12.039  -6.365  -0.472  1.00  0.00           H  
ATOM    757  HA  ASP A  50     -14.870  -6.269   0.012  1.00  0.00           H  
ATOM    758  HB2 ASP A  50     -13.418  -8.333   0.064  1.00  0.00           H  
ATOM    759  HB3 ASP A  50     -12.797  -7.767   1.613  1.00  0.00           H  
ATOM    760  N   ARG A  51     -12.899  -5.065   2.342  1.00  0.00           N  
ATOM    761  CA  ARG A  51     -12.898  -4.237   3.582  1.00  0.00           C  
ATOM    762  C   ARG A  51     -13.649  -2.922   3.355  1.00  0.00           C  
ATOM    763  O   ARG A  51     -14.379  -2.464   4.213  1.00  0.00           O  
ATOM    764  CB  ARG A  51     -11.454  -3.931   3.982  1.00  0.00           C  
ATOM    765  CG  ARG A  51     -11.440  -3.183   5.317  1.00  0.00           C  
ATOM    766  CD  ARG A  51      -9.999  -2.828   5.688  1.00  0.00           C  
ATOM    767  NE  ARG A  51      -9.973  -2.211   7.044  1.00  0.00           N  
ATOM    768  CZ  ARG A  51      -8.835  -1.873   7.585  1.00  0.00           C  
ATOM    769  NH1 ARG A  51      -7.719  -2.076   6.938  1.00  0.00           N  
ATOM    770  NH2 ARG A  51      -8.812  -1.332   8.772  1.00  0.00           N  
ATOM    771  H   ARG A  51     -12.050  -5.339   1.938  1.00  0.00           H  
ATOM    772  HA  ARG A  51     -13.377  -4.787   4.377  1.00  0.00           H  
ATOM    773  HB2 ARG A  51     -10.904  -4.856   4.081  1.00  0.00           H  
ATOM    774  HB3 ARG A  51     -10.992  -3.317   3.223  1.00  0.00           H  
ATOM    775  HG2 ARG A  51     -12.024  -2.278   5.228  1.00  0.00           H  
ATOM    776  HG3 ARG A  51     -11.863  -3.811   6.086  1.00  0.00           H  
ATOM    777  HD2 ARG A  51      -9.396  -3.724   5.689  1.00  0.00           H  
ATOM    778  HD3 ARG A  51      -9.603  -2.129   4.966  1.00  0.00           H  
ATOM    779  HE  ARG A  51     -10.811  -2.058   7.529  1.00  0.00           H  
ATOM    780 HH11 ARG A  51      -7.737  -2.490   6.028  1.00  0.00           H  
ATOM    781 HH12 ARG A  51      -6.847  -1.817   7.353  1.00  0.00           H  
ATOM    782 HH21 ARG A  51      -9.666  -1.176   9.267  1.00  0.00           H  
ATOM    783 HH22 ARG A  51      -7.939  -1.073   9.187  1.00  0.00           H  
ATOM    784  N   PHE A  52     -13.470  -2.300   2.220  1.00  0.00           N  
ATOM    785  CA  PHE A  52     -14.165  -1.009   1.965  1.00  0.00           C  
ATOM    786  C   PHE A  52     -15.355  -1.221   1.027  1.00  0.00           C  
ATOM    787  O   PHE A  52     -16.079  -0.296   0.716  1.00  0.00           O  
ATOM    788  CB  PHE A  52     -13.175  -0.034   1.330  1.00  0.00           C  
ATOM    789  CG  PHE A  52     -12.137   0.359   2.353  1.00  0.00           C  
ATOM    790  CD1 PHE A  52     -12.396   1.409   3.243  1.00  0.00           C  
ATOM    791  CD2 PHE A  52     -10.918  -0.326   2.415  1.00  0.00           C  
ATOM    792  CE1 PHE A  52     -11.436   1.774   4.193  1.00  0.00           C  
ATOM    793  CE2 PHE A  52      -9.958   0.039   3.366  1.00  0.00           C  
ATOM    794  CZ  PHE A  52     -10.217   1.089   4.255  1.00  0.00           C  
ATOM    795  H   PHE A  52     -12.871  -2.672   1.541  1.00  0.00           H  
ATOM    796  HA  PHE A  52     -14.516  -0.599   2.900  1.00  0.00           H  
ATOM    797  HB2 PHE A  52     -12.689  -0.510   0.491  1.00  0.00           H  
ATOM    798  HB3 PHE A  52     -13.699   0.842   0.994  1.00  0.00           H  
ATOM    799  HD1 PHE A  52     -13.337   1.937   3.195  1.00  0.00           H  
ATOM    800  HD2 PHE A  52     -10.718  -1.135   1.729  1.00  0.00           H  
ATOM    801  HE1 PHE A  52     -11.636   2.583   4.879  1.00  0.00           H  
ATOM    802  HE2 PHE A  52      -9.017  -0.489   3.415  1.00  0.00           H  
ATOM    803  HZ  PHE A  52      -9.476   1.370   4.989  1.00  0.00           H  
ATOM    804  N   GLY A  53     -15.568  -2.424   0.572  1.00  0.00           N  
ATOM    805  CA  GLY A  53     -16.717  -2.670  -0.344  1.00  0.00           C  
ATOM    806  C   GLY A  53     -16.474  -1.929  -1.658  1.00  0.00           C  
ATOM    807  O   GLY A  53     -17.386  -1.403  -2.266  1.00  0.00           O  
ATOM    808  H   GLY A  53     -14.976  -3.161   0.831  1.00  0.00           H  
ATOM    809  HA2 GLY A  53     -16.805  -3.730  -0.535  1.00  0.00           H  
ATOM    810  HA3 GLY A  53     -17.626  -2.306   0.110  1.00  0.00           H  
ATOM    811  N   ILE A  54     -15.247  -1.874  -2.095  1.00  0.00           N  
ATOM    812  CA  ILE A  54     -14.935  -1.157  -3.364  1.00  0.00           C  
ATOM    813  C   ILE A  54     -14.825  -2.166  -4.508  1.00  0.00           C  
ATOM    814  O   ILE A  54     -14.362  -3.271  -4.330  1.00  0.00           O  
ATOM    815  CB  ILE A  54     -13.605  -0.420  -3.206  1.00  0.00           C  
ATOM    816  CG1 ILE A  54     -13.698   0.553  -2.030  1.00  0.00           C  
ATOM    817  CG2 ILE A  54     -13.296   0.359  -4.486  1.00  0.00           C  
ATOM    818  CD1 ILE A  54     -12.295   1.041  -1.662  1.00  0.00           C  
ATOM    819  H   ILE A  54     -14.526  -2.298  -1.582  1.00  0.00           H  
ATOM    820  HA  ILE A  54     -15.718  -0.447  -3.581  1.00  0.00           H  
ATOM    821  HB  ILE A  54     -12.817  -1.135  -3.021  1.00  0.00           H  
ATOM    822 HG12 ILE A  54     -14.313   1.397  -2.308  1.00  0.00           H  
ATOM    823 HG13 ILE A  54     -14.137   0.052  -1.181  1.00  0.00           H  
ATOM    824 HG21 ILE A  54     -12.921   1.339  -4.231  1.00  0.00           H  
ATOM    825 HG22 ILE A  54     -14.197   0.460  -5.072  1.00  0.00           H  
ATOM    826 HG23 ILE A  54     -12.551  -0.173  -5.060  1.00  0.00           H  
ATOM    827 HD11 ILE A  54     -11.649   0.189  -1.502  1.00  0.00           H  
ATOM    828 HD12 ILE A  54     -12.344   1.630  -0.758  1.00  0.00           H  
ATOM    829 HD13 ILE A  54     -11.902   1.645  -2.466  1.00  0.00           H  
ATOM    830  N   ALA A  55     -15.252  -1.797  -5.683  1.00  0.00           N  
ATOM    831  CA  ALA A  55     -15.169  -2.741  -6.834  1.00  0.00           C  
ATOM    832  C   ALA A  55     -13.703  -2.923  -7.234  1.00  0.00           C  
ATOM    833  O   ALA A  55     -12.945  -1.975  -7.299  1.00  0.00           O  
ATOM    834  CB  ALA A  55     -15.954  -2.173  -8.017  1.00  0.00           C  
ATOM    835  H   ALA A  55     -15.626  -0.903  -5.808  1.00  0.00           H  
ATOM    836  HA  ALA A  55     -15.586  -3.695  -6.548  1.00  0.00           H  
ATOM    837  HB1 ALA A  55     -16.362  -1.209  -7.750  1.00  0.00           H  
ATOM    838  HB2 ALA A  55     -16.759  -2.846  -8.271  1.00  0.00           H  
ATOM    839  HB3 ALA A  55     -15.296  -2.062  -8.866  1.00  0.00           H  
ATOM    840  N   ALA A  56     -13.296  -4.133  -7.503  1.00  0.00           N  
ATOM    841  CA  ALA A  56     -11.879  -4.373  -7.897  1.00  0.00           C  
ATOM    842  C   ALA A  56     -11.599  -3.706  -9.245  1.00  0.00           C  
ATOM    843  O   ALA A  56     -10.505  -3.246  -9.505  1.00  0.00           O  
ATOM    844  CB  ALA A  56     -11.630  -5.879  -8.012  1.00  0.00           C  
ATOM    845  H   ALA A  56     -13.923  -4.885  -7.444  1.00  0.00           H  
ATOM    846  HA  ALA A  56     -11.223  -3.958  -7.148  1.00  0.00           H  
ATOM    847  HB1 ALA A  56     -12.215  -6.398  -7.268  1.00  0.00           H  
ATOM    848  HB2 ALA A  56     -10.581  -6.083  -7.854  1.00  0.00           H  
ATOM    849  HB3 ALA A  56     -11.918  -6.217  -8.997  1.00  0.00           H  
ATOM    850  N   ASP A  57     -12.576  -3.655 -10.107  1.00  0.00           N  
ATOM    851  CA  ASP A  57     -12.363  -3.023 -11.440  1.00  0.00           C  
ATOM    852  C   ASP A  57     -12.749  -1.543 -11.383  1.00  0.00           C  
ATOM    853  O   ASP A  57     -12.746  -0.854 -12.383  1.00  0.00           O  
ATOM    854  CB  ASP A  57     -13.224  -3.733 -12.483  1.00  0.00           C  
ATOM    855  CG  ASP A  57     -12.726  -5.167 -12.668  1.00  0.00           C  
ATOM    856  OD1 ASP A  57     -11.642  -5.462 -12.193  1.00  0.00           O  
ATOM    857  OD2 ASP A  57     -13.437  -5.946 -13.281  1.00  0.00           O  
ATOM    858  H   ASP A  57     -13.450  -4.035  -9.880  1.00  0.00           H  
ATOM    859  HA  ASP A  57     -11.326  -3.112 -11.717  1.00  0.00           H  
ATOM    860  HB2 ASP A  57     -14.248  -3.747 -12.148  1.00  0.00           H  
ATOM    861  HB3 ASP A  57     -13.159  -3.207 -13.423  1.00  0.00           H  
ATOM    862  N   ASP A  58     -13.084  -1.048 -10.223  1.00  0.00           N  
ATOM    863  CA  ASP A  58     -13.470   0.386 -10.114  1.00  0.00           C  
ATOM    864  C   ASP A  58     -12.348   1.264 -10.671  1.00  0.00           C  
ATOM    865  O   ASP A  58     -12.591   2.260 -11.322  1.00  0.00           O  
ATOM    866  CB  ASP A  58     -13.712   0.739  -8.647  1.00  0.00           C  
ATOM    867  CG  ASP A  58     -14.334   2.133  -8.551  1.00  0.00           C  
ATOM    868  OD1 ASP A  58     -14.635   2.698  -9.590  1.00  0.00           O  
ATOM    869  OD2 ASP A  58     -14.499   2.612  -7.441  1.00  0.00           O  
ATOM    870  H   ASP A  58     -13.082  -1.619  -9.427  1.00  0.00           H  
ATOM    871  HA  ASP A  58     -14.372   0.559 -10.675  1.00  0.00           H  
ATOM    872  HB2 ASP A  58     -14.381   0.013  -8.207  1.00  0.00           H  
ATOM    873  HB3 ASP A  58     -12.774   0.729  -8.119  1.00  0.00           H  
ATOM    874  N   VAL A  59     -11.121   0.899 -10.420  1.00  0.00           N  
ATOM    875  CA  VAL A  59      -9.977   1.707 -10.933  1.00  0.00           C  
ATOM    876  C   VAL A  59      -8.954   0.780 -11.594  1.00  0.00           C  
ATOM    877  O   VAL A  59      -8.916  -0.405 -11.331  1.00  0.00           O  
ATOM    878  CB  VAL A  59      -9.315   2.449  -9.771  1.00  0.00           C  
ATOM    879  CG1 VAL A  59     -10.353   3.326  -9.068  1.00  0.00           C  
ATOM    880  CG2 VAL A  59      -8.748   1.434  -8.776  1.00  0.00           C  
ATOM    881  H   VAL A  59     -10.951   0.090  -9.893  1.00  0.00           H  
ATOM    882  HA  VAL A  59     -10.336   2.421 -11.659  1.00  0.00           H  
ATOM    883  HB  VAL A  59      -8.516   3.070 -10.149  1.00  0.00           H  
ATOM    884 HG11 VAL A  59     -11.132   3.592  -9.766  1.00  0.00           H  
ATOM    885 HG12 VAL A  59      -9.876   4.223  -8.701  1.00  0.00           H  
ATOM    886 HG13 VAL A  59     -10.782   2.782  -8.239  1.00  0.00           H  
ATOM    887 HG21 VAL A  59      -9.154   0.456  -8.988  1.00  0.00           H  
ATOM    888 HG22 VAL A  59      -9.018   1.726  -7.771  1.00  0.00           H  
ATOM    889 HG23 VAL A  59      -7.672   1.404  -8.865  1.00  0.00           H  
ATOM    890  N   GLU A  60      -8.120   1.311 -12.448  1.00  0.00           N  
ATOM    891  CA  GLU A  60      -7.100   0.456 -13.118  1.00  0.00           C  
ATOM    892  C   GLU A  60      -5.768   0.581 -12.377  1.00  0.00           C  
ATOM    893  O   GLU A  60      -5.368   1.656 -11.977  1.00  0.00           O  
ATOM    894  CB  GLU A  60      -6.920   0.908 -14.567  1.00  0.00           C  
ATOM    895  CG  GLU A  60      -5.956  -0.037 -15.274  1.00  0.00           C  
ATOM    896  CD  GLU A  60      -5.717   0.448 -16.705  1.00  0.00           C  
ATOM    897  OE1 GLU A  60      -6.265   1.479 -17.060  1.00  0.00           O  
ATOM    898  OE2 GLU A  60      -4.989  -0.219 -17.422  1.00  0.00           O  
ATOM    899  H   GLU A  60      -8.164   2.270 -12.645  1.00  0.00           H  
ATOM    900  HA  GLU A  60      -7.425  -0.573 -13.100  1.00  0.00           H  
ATOM    901  HB2 GLU A  60      -7.872   0.891 -15.071  1.00  0.00           H  
ATOM    902  HB3 GLU A  60      -6.518   1.906 -14.587  1.00  0.00           H  
ATOM    903  HG2 GLU A  60      -5.022  -0.056 -14.739  1.00  0.00           H  
ATOM    904  HG3 GLU A  60      -6.379  -1.026 -15.296  1.00  0.00           H  
ATOM    905  N   LEU A  61      -5.083  -0.513 -12.183  1.00  0.00           N  
ATOM    906  CA  LEU A  61      -3.783  -0.462 -11.461  1.00  0.00           C  
ATOM    907  C   LEU A  61      -2.630  -0.611 -12.457  1.00  0.00           C  
ATOM    908  O   LEU A  61      -2.670  -1.436 -13.349  1.00  0.00           O  
ATOM    909  CB  LEU A  61      -3.732  -1.604 -10.444  1.00  0.00           C  
ATOM    910  CG  LEU A  61      -5.002  -1.581  -9.596  1.00  0.00           C  
ATOM    911  CD1 LEU A  61      -4.886  -2.603  -8.465  1.00  0.00           C  
ATOM    912  CD2 LEU A  61      -5.197  -0.183  -9.006  1.00  0.00           C  
ATOM    913  H   LEU A  61      -5.427  -1.369 -12.508  1.00  0.00           H  
ATOM    914  HA  LEU A  61      -3.694   0.481 -10.947  1.00  0.00           H  
ATOM    915  HB2 LEU A  61      -3.661  -2.548 -10.965  1.00  0.00           H  
ATOM    916  HB3 LEU A  61      -2.876  -1.480  -9.804  1.00  0.00           H  
ATOM    917  HG  LEU A  61      -5.846  -1.831 -10.218  1.00  0.00           H  
ATOM    918 HD11 LEU A  61      -3.921  -2.508  -7.992  1.00  0.00           H  
ATOM    919 HD12 LEU A  61      -4.992  -3.600  -8.869  1.00  0.00           H  
ATOM    920 HD13 LEU A  61      -5.663  -2.425  -7.737  1.00  0.00           H  
ATOM    921 HD21 LEU A  61      -4.240   0.219  -8.710  1.00  0.00           H  
ATOM    922 HD22 LEU A  61      -5.845  -0.243  -8.144  1.00  0.00           H  
ATOM    923 HD23 LEU A  61      -5.645   0.461  -9.749  1.00  0.00           H  
ATOM    924  N   SER A  62      -1.601   0.180 -12.308  1.00  0.00           N  
ATOM    925  CA  SER A  62      -0.442   0.092 -13.235  1.00  0.00           C  
ATOM    926  C   SER A  62       0.851   0.021 -12.419  1.00  0.00           C  
ATOM    927  O   SER A  62       0.892   0.424 -11.274  1.00  0.00           O  
ATOM    928  CB  SER A  62      -0.417   1.334 -14.122  1.00  0.00           C  
ATOM    929  OG  SER A  62      -1.155   2.374 -13.492  1.00  0.00           O  
ATOM    930  H   SER A  62      -1.590   0.835 -11.585  1.00  0.00           H  
ATOM    931  HA  SER A  62      -0.534  -0.790 -13.847  1.00  0.00           H  
ATOM    932  HB2 SER A  62       0.599   1.657 -14.264  1.00  0.00           H  
ATOM    933  HB3 SER A  62      -0.857   1.097 -15.080  1.00  0.00           H  
ATOM    934  HG  SER A  62      -0.590   3.149 -13.441  1.00  0.00           H  
ATOM    935  N   PRO A  63       1.902  -0.487 -13.007  1.00  0.00           N  
ATOM    936  CA  PRO A  63       3.223  -0.611 -12.326  1.00  0.00           C  
ATOM    937  C   PRO A  63       3.778   0.751 -11.905  1.00  0.00           C  
ATOM    938  O   PRO A  63       4.429   0.883 -10.888  1.00  0.00           O  
ATOM    939  CB  PRO A  63       4.133  -1.261 -13.376  1.00  0.00           C  
ATOM    940  CG  PRO A  63       3.437  -1.090 -14.687  1.00  0.00           C  
ATOM    941  CD  PRO A  63       1.945  -0.992 -14.384  1.00  0.00           C  
ATOM    942  HA  PRO A  63       3.142  -1.259 -11.469  1.00  0.00           H  
ATOM    943  HB2 PRO A  63       5.092  -0.763 -13.394  1.00  0.00           H  
ATOM    944  HB3 PRO A  63       4.261  -2.310 -13.162  1.00  0.00           H  
ATOM    945  HG2 PRO A  63       3.780  -0.185 -15.171  1.00  0.00           H  
ATOM    946  HG3 PRO A  63       3.624  -1.943 -15.320  1.00  0.00           H  
ATOM    947  HD2 PRO A  63       1.467  -0.300 -15.063  1.00  0.00           H  
ATOM    948  HD3 PRO A  63       1.481  -1.964 -14.440  1.00  0.00           H  
ATOM    949  N   GLU A  64       3.514   1.766 -12.679  1.00  0.00           N  
ATOM    950  CA  GLU A  64       4.012   3.124 -12.328  1.00  0.00           C  
ATOM    951  C   GLU A  64       3.334   3.589 -11.039  1.00  0.00           C  
ATOM    952  O   GLU A  64       3.873   4.373 -10.283  1.00  0.00           O  
ATOM    953  CB  GLU A  64       3.680   4.096 -13.458  1.00  0.00           C  
ATOM    954  CG  GLU A  64       4.438   3.695 -14.719  1.00  0.00           C  
ATOM    955  CD  GLU A  64       4.160   4.709 -15.829  1.00  0.00           C  
ATOM    956  OE1 GLU A  64       3.294   5.546 -15.637  1.00  0.00           O  
ATOM    957  OE2 GLU A  64       4.818   4.631 -16.854  1.00  0.00           O  
ATOM    958  H   GLU A  64       2.980   1.635 -13.490  1.00  0.00           H  
ATOM    959  HA  GLU A  64       5.077   3.091 -12.187  1.00  0.00           H  
ATOM    960  HB2 GLU A  64       2.624   4.068 -13.653  1.00  0.00           H  
ATOM    961  HB3 GLU A  64       3.967   5.094 -13.173  1.00  0.00           H  
ATOM    962  HG2 GLU A  64       5.494   3.671 -14.506  1.00  0.00           H  
ATOM    963  HG3 GLU A  64       4.111   2.719 -15.035  1.00  0.00           H  
ATOM    964  N   HIS A  65       2.145   3.113 -10.795  1.00  0.00           N  
ATOM    965  CA  HIS A  65       1.399   3.518  -9.571  1.00  0.00           C  
ATOM    966  C   HIS A  65       2.081   2.956  -8.318  1.00  0.00           C  
ATOM    967  O   HIS A  65       1.942   3.489  -7.235  1.00  0.00           O  
ATOM    968  CB  HIS A  65      -0.027   2.968  -9.660  1.00  0.00           C  
ATOM    969  CG  HIS A  65      -0.851   3.492  -8.517  1.00  0.00           C  
ATOM    970  ND1 HIS A  65      -0.844   2.895  -7.264  1.00  0.00           N  
ATOM    971  CD2 HIS A  65      -1.724   4.547  -8.426  1.00  0.00           C  
ATOM    972  CE1 HIS A  65      -1.690   3.589  -6.480  1.00  0.00           C  
ATOM    973  NE2 HIS A  65      -2.250   4.604  -7.141  1.00  0.00           N  
ATOM    974  H   HIS A  65       1.735   2.486 -11.429  1.00  0.00           H  
ATOM    975  HA  HIS A  65       1.364   4.595  -9.509  1.00  0.00           H  
ATOM    976  HB2 HIS A  65      -0.472   3.277 -10.594  1.00  0.00           H  
ATOM    977  HB3 HIS A  65       0.002   1.889  -9.617  1.00  0.00           H  
ATOM    978  HD1 HIS A  65      -0.319   2.111  -6.998  1.00  0.00           H  
ATOM    979  HD2 HIS A  65      -1.968   5.225  -9.230  1.00  0.00           H  
ATOM    980  HE1 HIS A  65      -1.891   3.354  -5.445  1.00  0.00           H  
ATOM    981  HE2 HIS A  65      -2.897   5.252  -6.793  1.00  0.00           H  
ATOM    982  N   PHE A  66       2.794   1.871  -8.448  1.00  0.00           N  
ATOM    983  CA  PHE A  66       3.453   1.264  -7.254  1.00  0.00           C  
ATOM    984  C   PHE A  66       4.924   1.688  -7.166  1.00  0.00           C  
ATOM    985  O   PHE A  66       5.669   1.177  -6.356  1.00  0.00           O  
ATOM    986  CB  PHE A  66       3.374  -0.259  -7.367  1.00  0.00           C  
ATOM    987  CG  PHE A  66       1.926  -0.675  -7.452  1.00  0.00           C  
ATOM    988  CD1 PHE A  66       1.173  -0.841  -6.283  1.00  0.00           C  
ATOM    989  CD2 PHE A  66       1.335  -0.889  -8.702  1.00  0.00           C  
ATOM    990  CE1 PHE A  66      -0.172  -1.221  -6.367  1.00  0.00           C  
ATOM    991  CE2 PHE A  66      -0.009  -1.268  -8.786  1.00  0.00           C  
ATOM    992  CZ  PHE A  66      -0.762  -1.434  -7.619  1.00  0.00           C  
ATOM    993  H   PHE A  66       2.878   1.442  -9.326  1.00  0.00           H  
ATOM    994  HA  PHE A  66       2.936   1.581  -6.362  1.00  0.00           H  
ATOM    995  HB2 PHE A  66       3.895  -0.582  -8.256  1.00  0.00           H  
ATOM    996  HB3 PHE A  66       3.828  -0.711  -6.499  1.00  0.00           H  
ATOM    997  HD1 PHE A  66       1.629  -0.677  -5.318  1.00  0.00           H  
ATOM    998  HD2 PHE A  66       1.918  -0.762  -9.602  1.00  0.00           H  
ATOM    999  HE1 PHE A  66      -0.754  -1.349  -5.466  1.00  0.00           H  
ATOM   1000  HE2 PHE A  66      -0.464  -1.432  -9.751  1.00  0.00           H  
ATOM   1001  HZ  PHE A  66      -1.799  -1.724  -7.684  1.00  0.00           H  
ATOM   1002  N   ARG A  67       5.358   2.602  -7.988  1.00  0.00           N  
ATOM   1003  CA  ARG A  67       6.790   3.024  -7.928  1.00  0.00           C  
ATOM   1004  C   ARG A  67       7.132   3.590  -6.547  1.00  0.00           C  
ATOM   1005  O   ARG A  67       8.196   3.341  -6.018  1.00  0.00           O  
ATOM   1006  CB  ARG A  67       7.058   4.089  -8.992  1.00  0.00           C  
ATOM   1007  CG  ARG A  67       7.062   3.440 -10.373  1.00  0.00           C  
ATOM   1008  CD  ARG A  67       8.466   2.917 -10.688  1.00  0.00           C  
ATOM   1009  NE  ARG A  67       9.383   4.068 -10.920  1.00  0.00           N  
ATOM   1010  CZ  ARG A  67       9.433   4.636 -12.094  1.00  0.00           C  
ATOM   1011  NH1 ARG A  67       8.678   4.198 -13.064  1.00  0.00           N  
ATOM   1012  NH2 ARG A  67      10.238   5.643 -12.297  1.00  0.00           N  
ATOM   1013  H   ARG A  67       4.752   3.004  -8.644  1.00  0.00           H  
ATOM   1014  HA  ARG A  67       7.415   2.166  -8.119  1.00  0.00           H  
ATOM   1015  HB2 ARG A  67       6.287   4.844  -8.950  1.00  0.00           H  
ATOM   1016  HB3 ARG A  67       8.018   4.544  -8.810  1.00  0.00           H  
ATOM   1017  HG2 ARG A  67       6.363   2.619 -10.381  1.00  0.00           H  
ATOM   1018  HG3 ARG A  67       6.776   4.168 -11.116  1.00  0.00           H  
ATOM   1019  HD2 ARG A  67       8.829   2.332  -9.856  1.00  0.00           H  
ATOM   1020  HD3 ARG A  67       8.430   2.300 -11.573  1.00  0.00           H  
ATOM   1021  HE  ARG A  67       9.950   4.398 -10.192  1.00  0.00           H  
ATOM   1022 HH11 ARG A  67       8.062   3.426 -12.908  1.00  0.00           H  
ATOM   1023 HH12 ARG A  67       8.717   4.633 -13.963  1.00  0.00           H  
ATOM   1024 HH21 ARG A  67      10.816   5.980 -11.554  1.00  0.00           H  
ATOM   1025 HH22 ARG A  67      10.276   6.079 -13.197  1.00  0.00           H  
ATOM   1026  N   SER A  68       6.254   4.352  -5.958  1.00  0.00           N  
ATOM   1027  CA  SER A  68       6.564   4.926  -4.615  1.00  0.00           C  
ATOM   1028  C   SER A  68       5.313   4.926  -3.734  1.00  0.00           C  
ATOM   1029  O   SER A  68       4.200   5.001  -4.214  1.00  0.00           O  
ATOM   1030  CB  SER A  68       7.066   6.360  -4.781  1.00  0.00           C  
ATOM   1031  OG  SER A  68       6.002   7.178  -5.249  1.00  0.00           O  
ATOM   1032  H   SER A  68       5.402   4.551  -6.398  1.00  0.00           H  
ATOM   1033  HA  SER A  68       7.333   4.333  -4.142  1.00  0.00           H  
ATOM   1034  HB2 SER A  68       7.410   6.736  -3.832  1.00  0.00           H  
ATOM   1035  HB3 SER A  68       7.884   6.374  -5.489  1.00  0.00           H  
ATOM   1036  HG  SER A  68       5.803   7.825  -4.568  1.00  0.00           H  
ATOM   1037  N   ILE A  69       5.495   4.848  -2.442  1.00  0.00           N  
ATOM   1038  CA  ILE A  69       4.336   4.849  -1.516  1.00  0.00           C  
ATOM   1039  C   ILE A  69       3.626   6.205  -1.572  1.00  0.00           C  
ATOM   1040  O   ILE A  69       2.418   6.289  -1.475  1.00  0.00           O  
ATOM   1041  CB  ILE A  69       4.840   4.599  -0.097  1.00  0.00           C  
ATOM   1042  CG1 ILE A  69       5.544   3.249  -0.034  1.00  0.00           C  
ATOM   1043  CG2 ILE A  69       3.666   4.587   0.863  1.00  0.00           C  
ATOM   1044  CD1 ILE A  69       6.221   3.087   1.329  1.00  0.00           C  
ATOM   1045  H   ILE A  69       6.402   4.793  -2.076  1.00  0.00           H  
ATOM   1046  HA  ILE A  69       3.646   4.067  -1.797  1.00  0.00           H  
ATOM   1047  HB  ILE A  69       5.529   5.378   0.185  1.00  0.00           H  
ATOM   1048 HG12 ILE A  69       4.819   2.464  -0.172  1.00  0.00           H  
ATOM   1049 HG13 ILE A  69       6.284   3.197  -0.809  1.00  0.00           H  
ATOM   1050 HG21 ILE A  69       2.970   3.822   0.560  1.00  0.00           H  
ATOM   1051 HG22 ILE A  69       3.179   5.549   0.847  1.00  0.00           H  
ATOM   1052 HG23 ILE A  69       4.023   4.377   1.857  1.00  0.00           H  
ATOM   1053 HD11 ILE A  69       7.026   3.801   1.418  1.00  0.00           H  
ATOM   1054 HD12 ILE A  69       6.615   2.085   1.417  1.00  0.00           H  
ATOM   1055 HD13 ILE A  69       5.498   3.260   2.112  1.00  0.00           H  
ATOM   1056  N   ARG A  70       4.370   7.269  -1.712  1.00  0.00           N  
ATOM   1057  CA  ARG A  70       3.739   8.620  -1.755  1.00  0.00           C  
ATOM   1058  C   ARG A  70       2.784   8.715  -2.946  1.00  0.00           C  
ATOM   1059  O   ARG A  70       1.716   9.287  -2.848  1.00  0.00           O  
ATOM   1060  CB  ARG A  70       4.830   9.684  -1.894  1.00  0.00           C  
ATOM   1061  CG  ARG A  70       5.717   9.673  -0.648  1.00  0.00           C  
ATOM   1062  CD  ARG A  70       6.729  10.817  -0.731  1.00  0.00           C  
ATOM   1063  NE  ARG A  70       7.519  10.691  -1.987  1.00  0.00           N  
ATOM   1064  CZ  ARG A  70       8.203  11.709  -2.434  1.00  0.00           C  
ATOM   1065  NH1 ARG A  70       8.196  12.837  -1.779  1.00  0.00           N  
ATOM   1066  NH2 ARG A  70       8.894  11.598  -3.535  1.00  0.00           N  
ATOM   1067  H   ARG A  70       5.344   7.181  -1.777  1.00  0.00           H  
ATOM   1068  HA  ARG A  70       3.190   8.788  -0.840  1.00  0.00           H  
ATOM   1069  HB2 ARG A  70       5.430   9.472  -2.767  1.00  0.00           H  
ATOM   1070  HB3 ARG A  70       4.372  10.657  -1.998  1.00  0.00           H  
ATOM   1071  HG2 ARG A  70       5.103   9.797   0.233  1.00  0.00           H  
ATOM   1072  HG3 ARG A  70       6.244   8.732  -0.590  1.00  0.00           H  
ATOM   1073  HD2 ARG A  70       6.205  11.761  -0.729  1.00  0.00           H  
ATOM   1074  HD3 ARG A  70       7.394  10.772   0.119  1.00  0.00           H  
ATOM   1075  HE  ARG A  70       7.525   9.843  -2.479  1.00  0.00           H  
ATOM   1076 HH11 ARG A  70       7.666  12.922  -0.935  1.00  0.00           H  
ATOM   1077 HH12 ARG A  70       8.720  13.617  -2.121  1.00  0.00           H  
ATOM   1078 HH21 ARG A  70       8.900  10.733  -4.037  1.00  0.00           H  
ATOM   1079 HH22 ARG A  70       9.418  12.378  -3.877  1.00  0.00           H  
ATOM   1080  N   SER A  71       3.151   8.161  -4.068  1.00  0.00           N  
ATOM   1081  CA  SER A  71       2.249   8.230  -5.252  1.00  0.00           C  
ATOM   1082  C   SER A  71       0.928   7.535  -4.920  1.00  0.00           C  
ATOM   1083  O   SER A  71      -0.139   8.035  -5.211  1.00  0.00           O  
ATOM   1084  CB  SER A  71       2.911   7.529  -6.439  1.00  0.00           C  
ATOM   1085  OG  SER A  71       2.139   7.760  -7.610  1.00  0.00           O  
ATOM   1086  H   SER A  71       4.014   7.702  -4.132  1.00  0.00           H  
ATOM   1087  HA  SER A  71       2.060   9.263  -5.502  1.00  0.00           H  
ATOM   1088  HB2 SER A  71       3.903   7.923  -6.585  1.00  0.00           H  
ATOM   1089  HB3 SER A  71       2.974   6.468  -6.239  1.00  0.00           H  
ATOM   1090  HG  SER A  71       1.784   8.651  -7.561  1.00  0.00           H  
ATOM   1091  N   ILE A  72       0.997   6.386  -4.305  1.00  0.00           N  
ATOM   1092  CA  ILE A  72      -0.240   5.650  -3.942  1.00  0.00           C  
ATOM   1093  C   ILE A  72      -1.058   6.483  -2.955  1.00  0.00           C  
ATOM   1094  O   ILE A  72      -2.271   6.518  -3.010  1.00  0.00           O  
ATOM   1095  CB  ILE A  72       0.151   4.326  -3.288  1.00  0.00           C  
ATOM   1096  CG1 ILE A  72       1.014   3.512  -4.254  1.00  0.00           C  
ATOM   1097  CG2 ILE A  72      -1.110   3.540  -2.949  1.00  0.00           C  
ATOM   1098  CD1 ILE A  72       1.516   2.250  -3.551  1.00  0.00           C  
ATOM   1099  H   ILE A  72       1.865   6.006  -4.075  1.00  0.00           H  
ATOM   1100  HA  ILE A  72      -0.823   5.458  -4.829  1.00  0.00           H  
ATOM   1101  HB  ILE A  72       0.706   4.523  -2.382  1.00  0.00           H  
ATOM   1102 HG12 ILE A  72       0.426   3.235  -5.117  1.00  0.00           H  
ATOM   1103 HG13 ILE A  72       1.859   4.106  -4.570  1.00  0.00           H  
ATOM   1104 HG21 ILE A  72      -1.164   3.391  -1.882  1.00  0.00           H  
ATOM   1105 HG22 ILE A  72      -1.080   2.583  -3.447  1.00  0.00           H  
ATOM   1106 HG23 ILE A  72      -1.975   4.093  -3.280  1.00  0.00           H  
ATOM   1107 HD11 ILE A  72       2.205   1.727  -4.197  1.00  0.00           H  
ATOM   1108 HD12 ILE A  72       0.678   1.608  -3.323  1.00  0.00           H  
ATOM   1109 HD13 ILE A  72       2.019   2.524  -2.635  1.00  0.00           H  
ATOM   1110  N   ASP A  73      -0.399   7.147  -2.047  1.00  0.00           N  
ATOM   1111  CA  ASP A  73      -1.125   7.972  -1.047  1.00  0.00           C  
ATOM   1112  C   ASP A  73      -2.004   8.999  -1.761  1.00  0.00           C  
ATOM   1113  O   ASP A  73      -3.107   9.285  -1.340  1.00  0.00           O  
ATOM   1114  CB  ASP A  73      -0.107   8.701  -0.171  1.00  0.00           C  
ATOM   1115  CG  ASP A  73       0.683   7.683   0.652  1.00  0.00           C  
ATOM   1116  OD1 ASP A  73       0.293   6.528   0.659  1.00  0.00           O  
ATOM   1117  OD2 ASP A  73       1.664   8.076   1.262  1.00  0.00           O  
ATOM   1118  H   ASP A  73       0.578   7.099  -2.018  1.00  0.00           H  
ATOM   1119  HA  ASP A  73      -1.740   7.335  -0.429  1.00  0.00           H  
ATOM   1120  HB2 ASP A  73       0.571   9.262  -0.798  1.00  0.00           H  
ATOM   1121  HB3 ASP A  73      -0.622   9.375   0.493  1.00  0.00           H  
ATOM   1122  N   ALA A  74      -1.522   9.567  -2.832  1.00  0.00           N  
ATOM   1123  CA  ALA A  74      -2.332  10.584  -3.558  1.00  0.00           C  
ATOM   1124  C   ALA A  74      -3.576   9.933  -4.161  1.00  0.00           C  
ATOM   1125  O   ALA A  74      -4.666  10.463  -4.073  1.00  0.00           O  
ATOM   1126  CB  ALA A  74      -1.491  11.207  -4.673  1.00  0.00           C  
ATOM   1127  H   ALA A  74      -0.627   9.331  -3.153  1.00  0.00           H  
ATOM   1128  HA  ALA A  74      -2.637  11.352  -2.867  1.00  0.00           H  
ATOM   1129  HB1 ALA A  74      -1.246  10.451  -5.405  1.00  0.00           H  
ATOM   1130  HB2 ALA A  74      -0.580  11.610  -4.254  1.00  0.00           H  
ATOM   1131  HB3 ALA A  74      -2.051  11.999  -5.147  1.00  0.00           H  
ATOM   1132  N   PHE A  75      -3.432   8.791  -4.772  1.00  0.00           N  
ATOM   1133  CA  PHE A  75      -4.619   8.125  -5.371  1.00  0.00           C  
ATOM   1134  C   PHE A  75      -5.591   7.724  -4.262  1.00  0.00           C  
ATOM   1135  O   PHE A  75      -6.780   7.962  -4.346  1.00  0.00           O  
ATOM   1136  CB  PHE A  75      -4.172   6.883  -6.142  1.00  0.00           C  
ATOM   1137  CG  PHE A  75      -3.412   7.306  -7.377  1.00  0.00           C  
ATOM   1138  CD1 PHE A  75      -4.103   7.820  -8.481  1.00  0.00           C  
ATOM   1139  CD2 PHE A  75      -2.019   7.190  -7.416  1.00  0.00           C  
ATOM   1140  CE1 PHE A  75      -3.399   8.217  -9.625  1.00  0.00           C  
ATOM   1141  CE2 PHE A  75      -1.314   7.588  -8.558  1.00  0.00           C  
ATOM   1142  CZ  PHE A  75      -2.004   8.101  -9.663  1.00  0.00           C  
ATOM   1143  H   PHE A  75      -2.548   8.373  -4.835  1.00  0.00           H  
ATOM   1144  HA  PHE A  75      -5.110   8.810  -6.047  1.00  0.00           H  
ATOM   1145  HB2 PHE A  75      -3.534   6.280  -5.514  1.00  0.00           H  
ATOM   1146  HB3 PHE A  75      -5.037   6.311  -6.431  1.00  0.00           H  
ATOM   1147  HD1 PHE A  75      -5.179   7.909  -8.452  1.00  0.00           H  
ATOM   1148  HD2 PHE A  75      -1.487   6.792  -6.565  1.00  0.00           H  
ATOM   1149  HE1 PHE A  75      -3.932   8.612 -10.477  1.00  0.00           H  
ATOM   1150  HE2 PHE A  75      -0.238   7.499  -8.588  1.00  0.00           H  
ATOM   1151  HZ  PHE A  75      -1.461   8.408 -10.545  1.00  0.00           H  
ATOM   1152  N   VAL A  76      -5.095   7.122  -3.216  1.00  0.00           N  
ATOM   1153  CA  VAL A  76      -5.986   6.715  -2.104  1.00  0.00           C  
ATOM   1154  C   VAL A  76      -6.567   7.962  -1.435  1.00  0.00           C  
ATOM   1155  O   VAL A  76      -7.745   8.033  -1.152  1.00  0.00           O  
ATOM   1156  CB  VAL A  76      -5.177   5.912  -1.087  1.00  0.00           C  
ATOM   1157  CG1 VAL A  76      -6.021   5.679   0.160  1.00  0.00           C  
ATOM   1158  CG2 VAL A  76      -4.788   4.563  -1.697  1.00  0.00           C  
ATOM   1159  H   VAL A  76      -4.135   6.943  -3.159  1.00  0.00           H  
ATOM   1160  HA  VAL A  76      -6.789   6.104  -2.489  1.00  0.00           H  
ATOM   1161  HB  VAL A  76      -4.285   6.461  -0.822  1.00  0.00           H  
ATOM   1162 HG11 VAL A  76      -7.038   5.470  -0.131  1.00  0.00           H  
ATOM   1163 HG12 VAL A  76      -5.996   6.564   0.778  1.00  0.00           H  
ATOM   1164 HG13 VAL A  76      -5.623   4.842   0.712  1.00  0.00           H  
ATOM   1165 HG21 VAL A  76      -3.811   4.275  -1.339  1.00  0.00           H  
ATOM   1166 HG22 VAL A  76      -4.767   4.648  -2.774  1.00  0.00           H  
ATOM   1167 HG23 VAL A  76      -5.513   3.816  -1.409  1.00  0.00           H  
ATOM   1168  N   VAL A  77      -5.752   8.954  -1.191  1.00  0.00           N  
ATOM   1169  CA  VAL A  77      -6.259  10.193  -0.550  1.00  0.00           C  
ATOM   1170  C   VAL A  77      -7.306  10.841  -1.455  1.00  0.00           C  
ATOM   1171  O   VAL A  77      -8.296  11.374  -0.995  1.00  0.00           O  
ATOM   1172  CB  VAL A  77      -5.095  11.157  -0.342  1.00  0.00           C  
ATOM   1173  CG1 VAL A  77      -5.637  12.524   0.057  1.00  0.00           C  
ATOM   1174  CG2 VAL A  77      -4.184  10.627   0.768  1.00  0.00           C  
ATOM   1175  H   VAL A  77      -4.806   8.888  -1.435  1.00  0.00           H  
ATOM   1176  HA  VAL A  77      -6.704   9.951   0.404  1.00  0.00           H  
ATOM   1177  HB  VAL A  77      -4.533  11.246  -1.261  1.00  0.00           H  
ATOM   1178 HG11 VAL A  77      -5.934  13.063  -0.829  1.00  0.00           H  
ATOM   1179 HG12 VAL A  77      -4.870  13.077   0.577  1.00  0.00           H  
ATOM   1180 HG13 VAL A  77      -6.491  12.395   0.704  1.00  0.00           H  
ATOM   1181 HG21 VAL A  77      -4.416   9.590   0.960  1.00  0.00           H  
ATOM   1182 HG22 VAL A  77      -4.342  11.203   1.668  1.00  0.00           H  
ATOM   1183 HG23 VAL A  77      -3.153  10.715   0.461  1.00  0.00           H  
ATOM   1184  N   GLY A  78      -7.090  10.802  -2.739  1.00  0.00           N  
ATOM   1185  CA  GLY A  78      -8.066  11.418  -3.678  1.00  0.00           C  
ATOM   1186  C   GLY A  78      -9.448  10.793  -3.480  1.00  0.00           C  
ATOM   1187  O   GLY A  78     -10.458  11.447  -3.644  1.00  0.00           O  
ATOM   1188  H   GLY A  78      -6.282  10.370  -3.087  1.00  0.00           H  
ATOM   1189  HA2 GLY A  78      -8.121  12.481  -3.490  1.00  0.00           H  
ATOM   1190  HA3 GLY A  78      -7.742  11.250  -4.694  1.00  0.00           H  
ATOM   1191  N   ALA A  79      -9.506   9.532  -3.135  1.00  0.00           N  
ATOM   1192  CA  ALA A  79     -10.835   8.882  -2.941  1.00  0.00           C  
ATOM   1193  C   ALA A  79     -11.132   8.718  -1.449  1.00  0.00           C  
ATOM   1194  O   ALA A  79     -12.182   9.101  -0.971  1.00  0.00           O  
ATOM   1195  CB  ALA A  79     -10.827   7.505  -3.609  1.00  0.00           C  
ATOM   1196  H   ALA A  79      -8.682   9.016  -3.010  1.00  0.00           H  
ATOM   1197  HA  ALA A  79     -11.599   9.490  -3.391  1.00  0.00           H  
ATOM   1198  HB1 ALA A  79     -10.079   7.487  -4.388  1.00  0.00           H  
ATOM   1199  HB2 ALA A  79     -11.798   7.308  -4.038  1.00  0.00           H  
ATOM   1200  HB3 ALA A  79     -10.599   6.749  -2.873  1.00  0.00           H  
ATOM   1201  N   THR A  80     -10.220   8.155  -0.708  1.00  0.00           N  
ATOM   1202  CA  THR A  80     -10.457   7.972   0.753  1.00  0.00           C  
ATOM   1203  C   THR A  80      -9.125   7.721   1.462  1.00  0.00           C  
ATOM   1204  O   THR A  80      -8.211   7.155   0.899  1.00  0.00           O  
ATOM   1205  CB  THR A  80     -11.392   6.779   0.971  1.00  0.00           C  
ATOM   1206  OG1 THR A  80     -11.850   6.780   2.316  1.00  0.00           O  
ATOM   1207  CG2 THR A  80     -10.644   5.476   0.684  1.00  0.00           C  
ATOM   1208  H   THR A  80      -9.380   7.855  -1.111  1.00  0.00           H  
ATOM   1209  HA  THR A  80     -10.914   8.864   1.155  1.00  0.00           H  
ATOM   1210  HB  THR A  80     -12.236   6.858   0.304  1.00  0.00           H  
ATOM   1211  HG1 THR A  80     -11.245   7.314   2.835  1.00  0.00           H  
ATOM   1212 HG21 THR A  80      -9.774   5.685   0.079  1.00  0.00           H  
ATOM   1213 HG22 THR A  80     -11.296   4.797   0.153  1.00  0.00           H  
ATOM   1214 HG23 THR A  80     -10.336   5.025   1.615  1.00  0.00           H  
ATOM   1215  N   THR A  81      -9.010   8.130   2.697  1.00  0.00           N  
ATOM   1216  CA  THR A  81      -7.740   7.908   3.441  1.00  0.00           C  
ATOM   1217  C   THR A  81      -8.050   7.296   4.812  1.00  0.00           C  
ATOM   1218  O   THR A  81      -8.214   8.000   5.789  1.00  0.00           O  
ATOM   1219  CB  THR A  81      -7.028   9.250   3.625  1.00  0.00           C  
ATOM   1220  OG1 THR A  81      -5.949   9.092   4.535  1.00  0.00           O  
ATOM   1221  CG2 THR A  81      -8.016  10.281   4.173  1.00  0.00           C  
ATOM   1222  H   THR A  81      -9.760   8.578   3.135  1.00  0.00           H  
ATOM   1223  HA  THR A  81      -7.104   7.242   2.881  1.00  0.00           H  
ATOM   1224  HB  THR A  81      -6.652   9.590   2.672  1.00  0.00           H  
ATOM   1225  HG1 THR A  81      -5.939   9.853   5.119  1.00  0.00           H  
ATOM   1226 HG21 THR A  81      -8.970   9.807   4.349  1.00  0.00           H  
ATOM   1227 HG22 THR A  81      -8.138  11.079   3.455  1.00  0.00           H  
ATOM   1228 HG23 THR A  81      -7.637  10.685   5.100  1.00  0.00           H  
ATOM   1229  N   PRO A  82      -8.130   5.991   4.882  1.00  0.00           N  
ATOM   1230  CA  PRO A  82      -8.423   5.259   6.138  1.00  0.00           C  
ATOM   1231  C   PRO A  82      -7.146   4.807   6.867  1.00  0.00           C  
ATOM   1232  O   PRO A  82      -6.474   3.897   6.423  1.00  0.00           O  
ATOM   1233  CB  PRO A  82      -9.183   4.041   5.624  1.00  0.00           C  
ATOM   1234  CG  PRO A  82      -8.593   3.751   4.276  1.00  0.00           C  
ATOM   1235  CD  PRO A  82      -7.961   5.055   3.764  1.00  0.00           C  
ATOM   1236  HA  PRO A  82      -9.062   5.837   6.779  1.00  0.00           H  
ATOM   1237  HB2 PRO A  82      -9.039   3.201   6.290  1.00  0.00           H  
ATOM   1238  HB3 PRO A  82     -10.233   4.268   5.525  1.00  0.00           H  
ATOM   1239  HG2 PRO A  82      -7.837   2.982   4.365  1.00  0.00           H  
ATOM   1240  HG3 PRO A  82      -9.366   3.432   3.595  1.00  0.00           H  
ATOM   1241  HD2 PRO A  82      -6.912   4.906   3.545  1.00  0.00           H  
ATOM   1242  HD3 PRO A  82      -8.484   5.415   2.893  1.00  0.00           H  
ATOM   1243  N   PRO A  83      -6.808   5.424   7.975  1.00  0.00           N  
ATOM   1244  CA  PRO A  83      -5.592   5.050   8.747  1.00  0.00           C  
ATOM   1245  C   PRO A  83      -5.814   3.796   9.599  1.00  0.00           C  
ATOM   1246  O   PRO A  83      -6.787   3.691  10.319  1.00  0.00           O  
ATOM   1247  CB  PRO A  83      -5.339   6.265   9.636  1.00  0.00           C  
ATOM   1248  CG  PRO A  83      -6.673   6.914   9.821  1.00  0.00           C  
ATOM   1249  CD  PRO A  83      -7.536   6.535   8.612  1.00  0.00           C  
ATOM   1250  HA  PRO A  83      -4.755   4.908   8.083  1.00  0.00           H  
ATOM   1251  HB2 PRO A  83      -4.937   5.952  10.589  1.00  0.00           H  
ATOM   1252  HB3 PRO A  83      -4.662   6.949   9.149  1.00  0.00           H  
ATOM   1253  HG2 PRO A  83      -7.132   6.555  10.732  1.00  0.00           H  
ATOM   1254  HG3 PRO A  83      -6.559   7.986   9.861  1.00  0.00           H  
ATOM   1255  HD2 PRO A  83      -8.514   6.211   8.940  1.00  0.00           H  
ATOM   1256  HD3 PRO A  83      -7.619   7.367   7.930  1.00  0.00           H  
ATOM   1257  N   VAL A  84      -4.917   2.849   9.524  1.00  0.00           N  
ATOM   1258  CA  VAL A  84      -5.072   1.603  10.330  1.00  0.00           C  
ATOM   1259  C   VAL A  84      -3.792   1.351  11.129  1.00  0.00           C  
ATOM   1260  O   VAL A  84      -2.698   1.411  10.602  1.00  0.00           O  
ATOM   1261  CB  VAL A  84      -5.331   0.421   9.395  1.00  0.00           C  
ATOM   1262  CG1 VAL A  84      -5.641  -0.829  10.221  1.00  0.00           C  
ATOM   1263  CG2 VAL A  84      -6.522   0.741   8.489  1.00  0.00           C  
ATOM   1264  H   VAL A  84      -4.139   2.958   8.938  1.00  0.00           H  
ATOM   1265  HA  VAL A  84      -5.904   1.712  11.011  1.00  0.00           H  
ATOM   1266  HB  VAL A  84      -4.454   0.243   8.790  1.00  0.00           H  
ATOM   1267 HG11 VAL A  84      -5.603  -1.700   9.584  1.00  0.00           H  
ATOM   1268 HG12 VAL A  84      -6.628  -0.740  10.650  1.00  0.00           H  
ATOM   1269 HG13 VAL A  84      -4.913  -0.928  11.012  1.00  0.00           H  
ATOM   1270 HG21 VAL A  84      -6.770  -0.130   7.899  1.00  0.00           H  
ATOM   1271 HG22 VAL A  84      -6.266   1.559   7.832  1.00  0.00           H  
ATOM   1272 HG23 VAL A  84      -7.371   1.018   9.095  1.00  0.00           H  
ATOM   1273  N   GLU A  85      -3.917   1.068  12.397  1.00  0.00           N  
ATOM   1274  CA  GLU A  85      -2.706   0.811  13.225  1.00  0.00           C  
ATOM   1275  C   GLU A  85      -2.013  -0.467  12.745  1.00  0.00           C  
ATOM   1276  O   GLU A  85      -0.803  -0.571  12.758  1.00  0.00           O  
ATOM   1277  CB  GLU A  85      -3.116   0.650  14.690  1.00  0.00           C  
ATOM   1278  CG  GLU A  85      -3.695   1.968  15.207  1.00  0.00           C  
ATOM   1279  CD  GLU A  85      -4.043   1.828  16.690  1.00  0.00           C  
ATOM   1280  OE1 GLU A  85      -3.985   0.716  17.189  1.00  0.00           O  
ATOM   1281  OE2 GLU A  85      -4.360   2.834  17.301  1.00  0.00           O  
ATOM   1282  H   GLU A  85      -4.808   1.023  12.803  1.00  0.00           H  
ATOM   1283  HA  GLU A  85      -2.024   1.644  13.133  1.00  0.00           H  
ATOM   1284  HB2 GLU A  85      -3.861  -0.129  14.771  1.00  0.00           H  
ATOM   1285  HB3 GLU A  85      -2.251   0.384  15.279  1.00  0.00           H  
ATOM   1286  HG2 GLU A  85      -2.967   2.755  15.080  1.00  0.00           H  
ATOM   1287  HG3 GLU A  85      -4.589   2.211  14.651  1.00  0.00           H  
ATOM   1288  N   ALA A  86      -2.772  -1.444  12.325  1.00  0.00           N  
ATOM   1289  CA  ALA A  86      -2.154  -2.715  11.850  1.00  0.00           C  
ATOM   1290  C   ALA A  86      -3.091  -3.403  10.854  1.00  0.00           C  
ATOM   1291  O   ALA A  86      -4.273  -3.124  10.806  1.00  0.00           O  
ATOM   1292  CB  ALA A  86      -1.911  -3.640  13.044  1.00  0.00           C  
ATOM   1293  H   ALA A  86      -3.746  -1.343  12.324  1.00  0.00           H  
ATOM   1294  HA  ALA A  86      -1.213  -2.498  11.366  1.00  0.00           H  
ATOM   1295  HB1 ALA A  86      -1.371  -4.517  12.716  1.00  0.00           H  
ATOM   1296  HB2 ALA A  86      -2.859  -3.938  13.467  1.00  0.00           H  
ATOM   1297  HB3 ALA A  86      -1.331  -3.119  13.791  1.00  0.00           H  
ATOM   1298  N   LYS A  87      -2.576  -4.303  10.060  1.00  0.00           N  
ATOM   1299  CA  LYS A  87      -3.442  -5.008   9.073  1.00  0.00           C  
ATOM   1300  C   LYS A  87      -4.234  -6.105   9.786  1.00  0.00           C  
ATOM   1301  O   LYS A  87      -3.751  -6.737  10.705  1.00  0.00           O  
ATOM   1302  CB  LYS A  87      -2.571  -5.639   7.983  1.00  0.00           C  
ATOM   1303  CG  LYS A  87      -1.859  -4.540   7.192  1.00  0.00           C  
ATOM   1304  CD  LYS A  87      -1.099  -5.165   6.020  1.00  0.00           C  
ATOM   1305  CE  LYS A  87      -0.278  -4.087   5.310  1.00  0.00           C  
ATOM   1306  NZ  LYS A  87      -0.926  -2.760   5.508  1.00  0.00           N  
ATOM   1307  H   LYS A  87      -1.621  -4.516  10.116  1.00  0.00           H  
ATOM   1308  HA  LYS A  87      -4.125  -4.302   8.625  1.00  0.00           H  
ATOM   1309  HB2 LYS A  87      -1.838  -6.288   8.439  1.00  0.00           H  
ATOM   1310  HB3 LYS A  87      -3.194  -6.214   7.314  1.00  0.00           H  
ATOM   1311  HG2 LYS A  87      -2.588  -3.837   6.817  1.00  0.00           H  
ATOM   1312  HG3 LYS A  87      -1.162  -4.026   7.837  1.00  0.00           H  
ATOM   1313  HD2 LYS A  87      -0.439  -5.937   6.389  1.00  0.00           H  
ATOM   1314  HD3 LYS A  87      -1.803  -5.595   5.323  1.00  0.00           H  
ATOM   1315  HE2 LYS A  87       0.720  -4.066   5.722  1.00  0.00           H  
ATOM   1316  HE3 LYS A  87      -0.226  -4.308   4.253  1.00  0.00           H  
ATOM   1317  HZ1 LYS A  87      -0.628  -2.112   4.752  1.00  0.00           H  
ATOM   1318  HZ2 LYS A  87      -0.641  -2.369   6.428  1.00  0.00           H  
ATOM   1319  HZ3 LYS A  87      -1.959  -2.873   5.483  1.00  0.00           H  
ATOM   1320  N   LEU A  88      -5.450  -6.337   9.371  1.00  0.00           N  
ATOM   1321  CA  LEU A  88      -6.273  -7.392  10.026  1.00  0.00           C  
ATOM   1322  C   LEU A  88      -5.539  -8.732   9.948  1.00  0.00           C  
ATOM   1323  O   LEU A  88      -5.578  -9.526  10.867  1.00  0.00           O  
ATOM   1324  CB  LEU A  88      -7.621  -7.504   9.309  1.00  0.00           C  
ATOM   1325  CG  LEU A  88      -8.513  -8.508  10.044  1.00  0.00           C  
ATOM   1326  CD1 LEU A  88      -8.923  -7.940  11.406  1.00  0.00           C  
ATOM   1327  CD2 LEU A  88      -9.767  -8.778   9.209  1.00  0.00           C  
ATOM   1328  H   LEU A  88      -5.821  -5.816   8.629  1.00  0.00           H  
ATOM   1329  HA  LEU A  88      -6.436  -7.130  11.060  1.00  0.00           H  
ATOM   1330  HB2 LEU A  88      -8.101  -6.536   9.291  1.00  0.00           H  
ATOM   1331  HB3 LEU A  88      -7.461  -7.844   8.296  1.00  0.00           H  
ATOM   1332  HG  LEU A  88      -7.972  -9.432  10.190  1.00  0.00           H  
ATOM   1333 HD11 LEU A  88      -9.036  -6.868  11.332  1.00  0.00           H  
ATOM   1334 HD12 LEU A  88      -8.162  -8.172  12.136  1.00  0.00           H  
ATOM   1335 HD13 LEU A  88      -9.860  -8.380  11.711  1.00  0.00           H  
ATOM   1336 HD21 LEU A  88     -10.642  -8.690   9.836  1.00  0.00           H  
ATOM   1337 HD22 LEU A  88      -9.718  -9.774   8.797  1.00  0.00           H  
ATOM   1338 HD23 LEU A  88      -9.826  -8.058   8.406  1.00  0.00           H  
ATOM   1339  N   GLN A  89      -4.870  -8.991   8.858  1.00  0.00           N  
ATOM   1340  CA  GLN A  89      -4.136 -10.281   8.722  1.00  0.00           C  
ATOM   1341  C   GLN A  89      -5.093 -11.443   8.994  1.00  0.00           C  
ATOM   1342  O   GLN A  89      -4.704 -12.348   9.714  1.00  0.00           O  
ATOM   1343  CB  GLN A  89      -2.985 -10.322   9.730  1.00  0.00           C  
ATOM   1344  CG  GLN A  89      -1.972  -9.225   9.393  1.00  0.00           C  
ATOM   1345  CD  GLN A  89      -0.846  -9.234  10.429  1.00  0.00           C  
ATOM   1346  OE1 GLN A  89      -0.984  -9.814  11.488  1.00  0.00           O  
ATOM   1347  NE2 GLN A  89       0.270  -8.612  10.166  1.00  0.00           N  
ATOM   1348  OXT GLN A  89      -6.198 -11.408   8.478  1.00  0.00           O  
ATOM   1349  H   GLN A  89      -4.852  -8.338   8.127  1.00  0.00           H  
ATOM   1350  HA  GLN A  89      -3.741 -10.367   7.721  1.00  0.00           H  
ATOM   1351  HB2 GLN A  89      -3.372 -10.162  10.726  1.00  0.00           H  
ATOM   1352  HB3 GLN A  89      -2.499 -11.284   9.683  1.00  0.00           H  
ATOM   1353  HG2 GLN A  89      -1.561  -9.405   8.410  1.00  0.00           H  
ATOM   1354  HG3 GLN A  89      -2.464  -8.264   9.408  1.00  0.00           H  
ATOM   1355 HE21 GLN A  89       0.381  -8.144   9.312  1.00  0.00           H  
ATOM   1356 HE22 GLN A  89       0.998  -8.612  10.823  1.00  0.00           H  
TER    1357      GLN A  89                                                      
HETATM 1358  O3  PN7 A 101       1.579  -5.746 -14.153  1.00  0.00           O  
HETATM 1359  O4  PN7 A 101       3.642  -6.516 -12.529  1.00  0.00           O  
HETATM 1360  C2  PN7 A 101       0.858  -5.132 -11.942  1.00  0.00           C  
HETATM 1361  C1  PN7 A 101       1.020  -6.520 -11.318  1.00  0.00           C  
HETATM 1362  P   PN7 A 101       1.332  -8.930 -11.675  1.00  0.00           P  
HETATM 1363  O1P PN7 A 101      -0.014  -9.137 -11.096  1.00  0.00           O  
HETATM 1364  O2P PN7 A 101       1.867  -9.895 -12.661  1.00  0.00           O  
HETATM 1365  O3P PN7 A 101       1.375  -7.461 -12.336  1.00  0.00           O  
HETATM 1366  CE1 PN7 A 101       1.038  -4.061 -10.864  1.00  0.00           C  
HETATM 1367  CE2 PN7 A 101      -0.537  -5.005 -12.557  1.00  0.00           C  
HETATM 1368  C3  PN7 A 101       1.912  -4.939 -13.031  1.00  0.00           C  
HETATM 1369  C4  PN7 A 101       3.282  -5.356 -12.499  1.00  0.00           C  
HETATM 1370  N5  PN7 A 101       4.093  -4.407 -12.116  1.00  0.00           N  
HETATM 1371  C6  PN7 A 101       5.566  -4.627 -12.167  1.00  0.00           C  
HETATM 1372  C7  PN7 A 101       6.018  -5.358 -10.901  1.00  0.00           C  
HETATM 1373  C8  PN7 A 101       5.679  -6.845 -11.019  1.00  0.00           C  
HETATM 1374  O8  PN7 A 101       6.205  -7.545 -11.862  1.00  0.00           O  
HETATM 1375  N9  PN7 A 101       4.725  -7.308 -10.257  1.00  0.00           N  
HETATM 1376  C10 PN7 A 101       5.035  -8.318  -9.205  1.00  0.00           C  
HETATM 1377  C11 PN7 A 101       5.234  -9.688  -9.856  1.00  0.00           C  
HETATM 1378  S12 PN7 A 101       6.878  -9.766 -10.609  1.00  0.00           S  
HETATM 1379  H1  PN7 A 101       1.639  -5.199 -14.940  1.00  0.00           H  
HETATM 1380  H2  PN7 A 101       1.798  -6.490 -10.569  1.00  0.00           H  
HETATM 1381  H3  PN7 A 101       0.090  -6.819 -10.859  1.00  0.00           H  
HETATM 1382  H5  PN7 A 101       0.810  -4.482  -9.896  1.00  0.00           H  
HETATM 1383  H6  PN7 A 101       0.372  -3.234 -11.062  1.00  0.00           H  
HETATM 1384  H7  PN7 A 101       2.060  -3.710 -10.872  1.00  0.00           H  
HETATM 1385  H8  PN7 A 101      -0.614  -4.065 -13.084  1.00  0.00           H  
HETATM 1386  H9  PN7 A 101      -1.280  -5.040 -11.773  1.00  0.00           H  
HETATM 1387  H10 PN7 A 101      -0.702  -5.819 -13.246  1.00  0.00           H  
HETATM 1388  H11 PN7 A 101       1.942  -3.898 -13.321  1.00  0.00           H  
HETATM 1389  H12 PN7 A 101       3.739  -3.515 -11.910  1.00  0.00           H  
HETATM 1390  H13 PN7 A 101       6.070  -3.674 -12.232  1.00  0.00           H  
HETATM 1391  H14 PN7 A 101       5.811  -5.223 -13.034  1.00  0.00           H  
HETATM 1392  H15 PN7 A 101       5.509  -4.941 -10.045  1.00  0.00           H  
HETATM 1393  H16 PN7 A 101       7.085  -5.239 -10.779  1.00  0.00           H  
HETATM 1394  H17 PN7 A 101       3.801  -7.012 -10.395  1.00  0.00           H  
HETATM 1395  H18 PN7 A 101       4.216  -8.367  -8.500  1.00  0.00           H  
HETATM 1396  H19 PN7 A 101       5.938  -8.032  -8.688  1.00  0.00           H  
HETATM 1397  H20 PN7 A 101       4.482  -9.839 -10.616  1.00  0.00           H  
HETATM 1398  H21 PN7 A 101       5.146 -10.459  -9.105  1.00  0.00           H  
HETATM 1399  H22 PN7 A 101       7.524  -9.546  -9.934  1.00  0.00           H  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1       4.700  13.749   2.790  1.00  0.00           N  
ATOM      2  CA  MET A   1       3.305  14.089   2.394  1.00  0.00           C  
ATOM      3  C   MET A   1       2.398  13.987   3.620  1.00  0.00           C  
ATOM      4  O   MET A   1       2.798  14.282   4.729  1.00  0.00           O  
ATOM      5  CB  MET A   1       2.822  13.102   1.330  1.00  0.00           C  
ATOM      6  CG  MET A   1       3.754  13.155   0.120  1.00  0.00           C  
ATOM      7  SD  MET A   1       3.079  12.128  -1.209  1.00  0.00           S  
ATOM      8  CE  MET A   1       4.458  12.318  -2.365  1.00  0.00           C  
ATOM      9  H1  MET A   1       4.850  12.725   2.688  1.00  0.00           H  
ATOM     10  H2  MET A   1       4.857  14.026   3.781  1.00  0.00           H  
ATOM     11  H3  MET A   1       5.369  14.257   2.177  1.00  0.00           H  
ATOM     12  HA  MET A   1       3.273  15.094   2.000  1.00  0.00           H  
ATOM     13  HB2 MET A   1       2.820  12.102   1.740  1.00  0.00           H  
ATOM     14  HB3 MET A   1       1.821  13.366   1.022  1.00  0.00           H  
ATOM     15  HG2 MET A   1       3.844  14.175  -0.222  1.00  0.00           H  
ATOM     16  HG3 MET A   1       4.728  12.782   0.403  1.00  0.00           H  
ATOM     17  HE1 MET A   1       5.267  11.668  -2.074  1.00  0.00           H  
ATOM     18  HE2 MET A   1       4.800  13.344  -2.350  1.00  0.00           H  
ATOM     19  HE3 MET A   1       4.130  12.057  -3.362  1.00  0.00           H  
ATOM     20  N   GLN A   2       1.181  13.559   3.431  1.00  0.00           N  
ATOM     21  CA  GLN A   2       0.252  13.423   4.586  1.00  0.00           C  
ATOM     22  C   GLN A   2       0.287  11.975   5.072  1.00  0.00           C  
ATOM     23  O   GLN A   2      -0.048  11.060   4.347  1.00  0.00           O  
ATOM     24  CB  GLN A   2      -1.169  13.782   4.144  1.00  0.00           C  
ATOM     25  CG  GLN A   2      -2.103  13.763   5.356  1.00  0.00           C  
ATOM     26  CD  GLN A   2      -1.807  14.970   6.248  1.00  0.00           C  
ATOM     27  OE1 GLN A   2      -1.994  16.100   5.843  1.00  0.00           O  
ATOM     28  NE2 GLN A   2      -1.348  14.777   7.455  1.00  0.00           N  
ATOM     29  H   GLN A   2       0.882  13.318   2.530  1.00  0.00           H  
ATOM     30  HA  GLN A   2       0.563  14.082   5.383  1.00  0.00           H  
ATOM     31  HB2 GLN A   2      -1.170  14.769   3.703  1.00  0.00           H  
ATOM     32  HB3 GLN A   2      -1.512  13.062   3.417  1.00  0.00           H  
ATOM     33  HG2 GLN A   2      -3.129  13.806   5.019  1.00  0.00           H  
ATOM     34  HG3 GLN A   2      -1.946  12.855   5.918  1.00  0.00           H  
ATOM     35 HE21 GLN A   2      -1.197  13.866   7.781  1.00  0.00           H  
ATOM     36 HE22 GLN A   2      -1.156  15.544   8.034  1.00  0.00           H  
ATOM     37  N   HIS A   3       0.703  11.754   6.289  1.00  0.00           N  
ATOM     38  CA  HIS A   3       0.769  10.359   6.801  1.00  0.00           C  
ATOM     39  C   HIS A   3       1.580   9.515   5.816  1.00  0.00           C  
ATOM     40  O   HIS A   3       1.378   8.324   5.685  1.00  0.00           O  
ATOM     41  CB  HIS A   3      -0.646   9.789   6.922  1.00  0.00           C  
ATOM     42  CG  HIS A   3      -1.497  10.728   7.733  1.00  0.00           C  
ATOM     43  ND1 HIS A   3      -2.881  10.633   7.764  1.00  0.00           N  
ATOM     44  CD2 HIS A   3      -1.175  11.786   8.547  1.00  0.00           C  
ATOM     45  CE1 HIS A   3      -3.337  11.608   8.573  1.00  0.00           C  
ATOM     46  NE2 HIS A   3      -2.337  12.337   9.073  1.00  0.00           N  
ATOM     47  H   HIS A   3       0.979  12.502   6.859  1.00  0.00           H  
ATOM     48  HA  HIS A   3       1.249  10.349   7.768  1.00  0.00           H  
ATOM     49  HB2 HIS A   3      -1.074   9.676   5.936  1.00  0.00           H  
ATOM     50  HB3 HIS A   3      -0.607   8.827   7.410  1.00  0.00           H  
ATOM     51  HD1 HIS A   3      -3.428   9.975   7.285  1.00  0.00           H  
ATOM     52  HD2 HIS A   3      -0.173  12.136   8.747  1.00  0.00           H  
ATOM     53  HE1 HIS A   3      -4.381  11.780   8.789  1.00  0.00           H  
ATOM     54  HE2 HIS A   3      -2.408  13.100   9.683  1.00  0.00           H  
ATOM     55  N   ALA A   4       2.494  10.133   5.117  1.00  0.00           N  
ATOM     56  CA  ALA A   4       3.321   9.383   4.130  1.00  0.00           C  
ATOM     57  C   ALA A   4       4.128   8.300   4.847  1.00  0.00           C  
ATOM     58  O   ALA A   4       4.356   7.230   4.317  1.00  0.00           O  
ATOM     59  CB  ALA A   4       4.280  10.351   3.433  1.00  0.00           C  
ATOM     60  H   ALA A   4       2.633  11.095   5.238  1.00  0.00           H  
ATOM     61  HA  ALA A   4       2.677   8.926   3.393  1.00  0.00           H  
ATOM     62  HB1 ALA A   4       4.210  10.219   2.363  1.00  0.00           H  
ATOM     63  HB2 ALA A   4       5.291  10.151   3.755  1.00  0.00           H  
ATOM     64  HB3 ALA A   4       4.015  11.366   3.689  1.00  0.00           H  
ATOM     65  N   SER A   5       4.571   8.568   6.044  1.00  0.00           N  
ATOM     66  CA  SER A   5       5.370   7.552   6.784  1.00  0.00           C  
ATOM     67  C   SER A   5       4.546   6.278   6.971  1.00  0.00           C  
ATOM     68  O   SER A   5       5.055   5.179   6.867  1.00  0.00           O  
ATOM     69  CB  SER A   5       5.766   8.111   8.152  1.00  0.00           C  
ATOM     70  OG  SER A   5       6.438   9.351   7.976  1.00  0.00           O  
ATOM     71  H   SER A   5       4.383   9.439   6.454  1.00  0.00           H  
ATOM     72  HA  SER A   5       6.259   7.320   6.220  1.00  0.00           H  
ATOM     73  HB2 SER A   5       4.882   8.268   8.748  1.00  0.00           H  
ATOM     74  HB3 SER A   5       6.415   7.405   8.654  1.00  0.00           H  
ATOM     75  HG  SER A   5       6.315   9.871   8.774  1.00  0.00           H  
ATOM     76  N   VAL A   6       3.278   6.410   7.241  1.00  0.00           N  
ATOM     77  CA  VAL A   6       2.432   5.198   7.425  1.00  0.00           C  
ATOM     78  C   VAL A   6       2.385   4.412   6.119  1.00  0.00           C  
ATOM     79  O   VAL A   6       2.458   3.203   6.104  1.00  0.00           O  
ATOM     80  CB  VAL A   6       1.014   5.609   7.817  1.00  0.00           C  
ATOM     81  CG1 VAL A   6       0.091   4.388   7.756  1.00  0.00           C  
ATOM     82  CG2 VAL A   6       1.019   6.170   9.240  1.00  0.00           C  
ATOM     83  H   VAL A   6       2.883   7.303   7.317  1.00  0.00           H  
ATOM     84  HA  VAL A   6       2.852   4.581   8.201  1.00  0.00           H  
ATOM     85  HB  VAL A   6       0.660   6.362   7.132  1.00  0.00           H  
ATOM     86 HG11 VAL A   6       0.547   3.565   8.287  1.00  0.00           H  
ATOM     87 HG12 VAL A   6      -0.068   4.107   6.725  1.00  0.00           H  
ATOM     88 HG13 VAL A   6      -0.857   4.630   8.212  1.00  0.00           H  
ATOM     89 HG21 VAL A   6       0.043   6.567   9.474  1.00  0.00           H  
ATOM     90 HG22 VAL A   6       1.755   6.957   9.314  1.00  0.00           H  
ATOM     91 HG23 VAL A   6       1.264   5.382   9.937  1.00  0.00           H  
ATOM     92  N   ILE A   7       2.261   5.095   5.019  1.00  0.00           N  
ATOM     93  CA  ILE A   7       2.201   4.392   3.710  1.00  0.00           C  
ATOM     94  C   ILE A   7       3.477   3.576   3.500  1.00  0.00           C  
ATOM     95  O   ILE A   7       3.432   2.414   3.149  1.00  0.00           O  
ATOM     96  CB  ILE A   7       2.066   5.431   2.600  1.00  0.00           C  
ATOM     97  CG1 ILE A   7       0.792   6.245   2.831  1.00  0.00           C  
ATOM     98  CG2 ILE A   7       1.985   4.728   1.244  1.00  0.00           C  
ATOM     99  CD1 ILE A   7       0.730   7.396   1.829  1.00  0.00           C  
ATOM    100  H   ILE A   7       2.201   6.072   5.055  1.00  0.00           H  
ATOM    101  HA  ILE A   7       1.345   3.736   3.693  1.00  0.00           H  
ATOM    102  HB  ILE A   7       2.925   6.089   2.617  1.00  0.00           H  
ATOM    103 HG12 ILE A   7      -0.071   5.607   2.701  1.00  0.00           H  
ATOM    104 HG13 ILE A   7       0.797   6.644   3.834  1.00  0.00           H  
ATOM    105 HG21 ILE A   7       1.904   5.466   0.460  1.00  0.00           H  
ATOM    106 HG22 ILE A   7       1.118   4.085   1.224  1.00  0.00           H  
ATOM    107 HG23 ILE A   7       2.875   4.136   1.091  1.00  0.00           H  
ATOM    108 HD11 ILE A   7       0.727   8.337   2.360  1.00  0.00           H  
ATOM    109 HD12 ILE A   7      -0.171   7.312   1.241  1.00  0.00           H  
ATOM    110 HD13 ILE A   7       1.591   7.353   1.179  1.00  0.00           H  
ATOM    111  N   ALA A   8       4.616   4.174   3.714  1.00  0.00           N  
ATOM    112  CA  ALA A   8       5.894   3.429   3.528  1.00  0.00           C  
ATOM    113  C   ALA A   8       5.969   2.281   4.534  1.00  0.00           C  
ATOM    114  O   ALA A   8       6.322   1.168   4.200  1.00  0.00           O  
ATOM    115  CB  ALA A   8       7.073   4.377   3.747  1.00  0.00           C  
ATOM    116  H   ALA A   8       4.630   5.110   3.998  1.00  0.00           H  
ATOM    117  HA  ALA A   8       5.935   3.030   2.527  1.00  0.00           H  
ATOM    118  HB1 ALA A   8       7.921   3.818   4.115  1.00  0.00           H  
ATOM    119  HB2 ALA A   8       6.799   5.132   4.469  1.00  0.00           H  
ATOM    120  HB3 ALA A   8       7.332   4.851   2.812  1.00  0.00           H  
ATOM    121  N   GLN A   9       5.638   2.544   5.766  1.00  0.00           N  
ATOM    122  CA  GLN A   9       5.685   1.472   6.798  1.00  0.00           C  
ATOM    123  C   GLN A   9       4.581   0.447   6.527  1.00  0.00           C  
ATOM    124  O   GLN A   9       4.728  -0.725   6.805  1.00  0.00           O  
ATOM    125  CB  GLN A   9       5.532   2.095   8.197  1.00  0.00           C  
ATOM    126  CG  GLN A   9       4.092   1.966   8.702  1.00  0.00           C  
ATOM    127  CD  GLN A   9       3.835   0.540   9.194  1.00  0.00           C  
ATOM    128  OE1 GLN A   9       4.652  -0.033   9.888  1.00  0.00           O  
ATOM    129  NE2 GLN A   9       2.725  -0.060   8.861  1.00  0.00           N  
ATOM    130  H   GLN A   9       5.355   3.449   6.012  1.00  0.00           H  
ATOM    131  HA  GLN A   9       6.639   0.976   6.740  1.00  0.00           H  
ATOM    132  HB2 GLN A   9       6.193   1.589   8.884  1.00  0.00           H  
ATOM    133  HB3 GLN A   9       5.800   3.140   8.152  1.00  0.00           H  
ATOM    134  HG2 GLN A   9       3.938   2.659   9.518  1.00  0.00           H  
ATOM    135  HG3 GLN A   9       3.411   2.200   7.905  1.00  0.00           H  
ATOM    136 HE21 GLN A   9       2.067   0.404   8.302  1.00  0.00           H  
ATOM    137 HE22 GLN A   9       2.549  -0.972   9.170  1.00  0.00           H  
ATOM    138  N   PHE A  10       3.471   0.881   6.001  1.00  0.00           N  
ATOM    139  CA  PHE A  10       2.353  -0.066   5.733  1.00  0.00           C  
ATOM    140  C   PHE A  10       2.816  -1.171   4.780  1.00  0.00           C  
ATOM    141  O   PHE A  10       2.646  -2.342   5.048  1.00  0.00           O  
ATOM    142  CB  PHE A  10       1.199   0.708   5.091  1.00  0.00           C  
ATOM    143  CG  PHE A  10      -0.015  -0.177   4.962  1.00  0.00           C  
ATOM    144  CD1 PHE A  10      -0.205  -0.943   3.806  1.00  0.00           C  
ATOM    145  CD2 PHE A  10      -0.959  -0.218   5.994  1.00  0.00           C  
ATOM    146  CE1 PHE A  10      -1.341  -1.750   3.683  1.00  0.00           C  
ATOM    147  CE2 PHE A  10      -2.093  -1.027   5.872  1.00  0.00           C  
ATOM    148  CZ  PHE A  10      -2.284  -1.792   4.717  1.00  0.00           C  
ATOM    149  H   PHE A  10       3.367   1.833   5.794  1.00  0.00           H  
ATOM    150  HA  PHE A  10       2.020  -0.504   6.659  1.00  0.00           H  
ATOM    151  HB2 PHE A  10       0.951   1.558   5.707  1.00  0.00           H  
ATOM    152  HB3 PHE A  10       1.498   1.051   4.111  1.00  0.00           H  
ATOM    153  HD1 PHE A  10       0.524  -0.910   3.010  1.00  0.00           H  
ATOM    154  HD2 PHE A  10      -0.811   0.374   6.885  1.00  0.00           H  
ATOM    155  HE1 PHE A  10      -1.489  -2.342   2.792  1.00  0.00           H  
ATOM    156  HE2 PHE A  10      -2.821  -1.059   6.669  1.00  0.00           H  
ATOM    157  HZ  PHE A  10      -3.161  -2.413   4.621  1.00  0.00           H  
ATOM    158  N   VAL A  11       3.394  -0.813   3.671  1.00  0.00           N  
ATOM    159  CA  VAL A  11       3.859  -1.852   2.705  1.00  0.00           C  
ATOM    160  C   VAL A  11       5.131  -2.541   3.217  1.00  0.00           C  
ATOM    161  O   VAL A  11       5.257  -3.747   3.161  1.00  0.00           O  
ATOM    162  CB  VAL A  11       4.142  -1.197   1.351  1.00  0.00           C  
ATOM    163  CG1 VAL A  11       5.349  -0.265   1.470  1.00  0.00           C  
ATOM    164  CG2 VAL A  11       4.440  -2.283   0.315  1.00  0.00           C  
ATOM    165  H   VAL A  11       3.520   0.137   3.470  1.00  0.00           H  
ATOM    166  HA  VAL A  11       3.082  -2.591   2.582  1.00  0.00           H  
ATOM    167  HB  VAL A  11       3.278  -0.628   1.039  1.00  0.00           H  
ATOM    168 HG11 VAL A  11       6.252  -0.852   1.543  1.00  0.00           H  
ATOM    169 HG12 VAL A  11       5.244   0.347   2.353  1.00  0.00           H  
ATOM    170 HG13 VAL A  11       5.401   0.369   0.597  1.00  0.00           H  
ATOM    171 HG21 VAL A  11       3.587  -2.938   0.224  1.00  0.00           H  
ATOM    172 HG22 VAL A  11       5.301  -2.855   0.631  1.00  0.00           H  
ATOM    173 HG23 VAL A  11       4.645  -1.824  -0.640  1.00  0.00           H  
ATOM    174  N   VAL A  12       6.081  -1.782   3.691  1.00  0.00           N  
ATOM    175  CA  VAL A  12       7.361  -2.384   4.178  1.00  0.00           C  
ATOM    176  C   VAL A  12       7.127  -3.285   5.395  1.00  0.00           C  
ATOM    177  O   VAL A  12       7.753  -4.316   5.541  1.00  0.00           O  
ATOM    178  CB  VAL A  12       8.327  -1.265   4.558  1.00  0.00           C  
ATOM    179  CG1 VAL A  12       9.561  -1.862   5.236  1.00  0.00           C  
ATOM    180  CG2 VAL A  12       8.753  -0.510   3.298  1.00  0.00           C  
ATOM    181  H   VAL A  12       5.964  -0.809   3.709  1.00  0.00           H  
ATOM    182  HA  VAL A  12       7.799  -2.967   3.388  1.00  0.00           H  
ATOM    183  HB  VAL A  12       7.836  -0.588   5.237  1.00  0.00           H  
ATOM    184 HG11 VAL A  12      10.431  -1.275   4.981  1.00  0.00           H  
ATOM    185 HG12 VAL A  12       9.701  -2.879   4.898  1.00  0.00           H  
ATOM    186 HG13 VAL A  12       9.423  -1.855   6.307  1.00  0.00           H  
ATOM    187 HG21 VAL A  12       9.580   0.145   3.532  1.00  0.00           H  
ATOM    188 HG22 VAL A  12       7.923   0.076   2.931  1.00  0.00           H  
ATOM    189 HG23 VAL A  12       9.057  -1.216   2.540  1.00  0.00           H  
ATOM    190  N   GLU A  13       6.251  -2.902   6.276  1.00  0.00           N  
ATOM    191  CA  GLU A  13       6.002  -3.735   7.490  1.00  0.00           C  
ATOM    192  C   GLU A  13       5.543  -5.135   7.080  1.00  0.00           C  
ATOM    193  O   GLU A  13       5.804  -6.109   7.757  1.00  0.00           O  
ATOM    194  CB  GLU A  13       4.921  -3.077   8.348  1.00  0.00           C  
ATOM    195  CG  GLU A  13       4.746  -3.861   9.647  1.00  0.00           C  
ATOM    196  CD  GLU A  13       3.568  -3.287  10.435  1.00  0.00           C  
ATOM    197  OE1 GLU A  13       2.965  -2.342   9.956  1.00  0.00           O  
ATOM    198  OE2 GLU A  13       3.288  -3.803  11.505  1.00  0.00           O  
ATOM    199  H   GLU A  13       5.762  -2.065   6.147  1.00  0.00           H  
ATOM    200  HA  GLU A  13       6.911  -3.811   8.063  1.00  0.00           H  
ATOM    201  HB2 GLU A  13       5.212  -2.064   8.579  1.00  0.00           H  
ATOM    202  HB3 GLU A  13       3.993  -3.072   7.809  1.00  0.00           H  
ATOM    203  HG2 GLU A  13       4.559  -4.901   9.421  1.00  0.00           H  
ATOM    204  HG3 GLU A  13       5.641  -3.775  10.237  1.00  0.00           H  
ATOM    205  N   GLU A  14       4.842  -5.238   5.989  1.00  0.00           N  
ATOM    206  CA  GLU A  14       4.340  -6.568   5.542  1.00  0.00           C  
ATOM    207  C   GLU A  14       5.495  -7.493   5.139  1.00  0.00           C  
ATOM    208  O   GLU A  14       5.413  -8.694   5.308  1.00  0.00           O  
ATOM    209  CB  GLU A  14       3.415  -6.376   4.339  1.00  0.00           C  
ATOM    210  CG  GLU A  14       2.781  -7.716   3.967  1.00  0.00           C  
ATOM    211  CD  GLU A  14       1.932  -7.547   2.706  1.00  0.00           C  
ATOM    212  OE1 GLU A  14       1.898  -6.446   2.184  1.00  0.00           O  
ATOM    213  OE2 GLU A  14       1.331  -8.521   2.285  1.00  0.00           O  
ATOM    214  H   GLU A  14       4.630  -4.436   5.468  1.00  0.00           H  
ATOM    215  HA  GLU A  14       3.784  -7.024   6.344  1.00  0.00           H  
ATOM    216  HB2 GLU A  14       2.640  -5.668   4.590  1.00  0.00           H  
ATOM    217  HB3 GLU A  14       3.985  -6.005   3.501  1.00  0.00           H  
ATOM    218  HG2 GLU A  14       3.559  -8.443   3.784  1.00  0.00           H  
ATOM    219  HG3 GLU A  14       2.155  -8.055   4.778  1.00  0.00           H  
ATOM    220  N   PHE A  15       6.549  -6.962   4.577  1.00  0.00           N  
ATOM    221  CA  PHE A  15       7.675  -7.842   4.131  1.00  0.00           C  
ATOM    222  C   PHE A  15       8.909  -7.666   5.022  1.00  0.00           C  
ATOM    223  O   PHE A  15       9.492  -8.635   5.467  1.00  0.00           O  
ATOM    224  CB  PHE A  15       8.030  -7.487   2.687  1.00  0.00           C  
ATOM    225  CG  PHE A  15       6.752  -7.359   1.900  1.00  0.00           C  
ATOM    226  CD1 PHE A  15       6.134  -8.496   1.368  1.00  0.00           C  
ATOM    227  CD2 PHE A  15       6.175  -6.099   1.722  1.00  0.00           C  
ATOM    228  CE1 PHE A  15       4.938  -8.370   0.653  1.00  0.00           C  
ATOM    229  CE2 PHE A  15       4.978  -5.971   1.012  1.00  0.00           C  
ATOM    230  CZ  PHE A  15       4.359  -7.107   0.476  1.00  0.00           C  
ATOM    231  H   PHE A  15       6.588  -5.995   4.422  1.00  0.00           H  
ATOM    232  HA  PHE A  15       7.358  -8.873   4.169  1.00  0.00           H  
ATOM    233  HB2 PHE A  15       8.567  -6.551   2.663  1.00  0.00           H  
ATOM    234  HB3 PHE A  15       8.640  -8.269   2.260  1.00  0.00           H  
ATOM    235  HD1 PHE A  15       6.582  -9.469   1.505  1.00  0.00           H  
ATOM    236  HD2 PHE A  15       6.655  -5.224   2.133  1.00  0.00           H  
ATOM    237  HE1 PHE A  15       4.460  -9.246   0.239  1.00  0.00           H  
ATOM    238  HE2 PHE A  15       4.532  -4.996   0.878  1.00  0.00           H  
ATOM    239  HZ  PHE A  15       3.434  -7.009  -0.069  1.00  0.00           H  
ATOM    240  N   LEU A  16       9.327  -6.451   5.272  1.00  0.00           N  
ATOM    241  CA  LEU A  16      10.542  -6.244   6.120  1.00  0.00           C  
ATOM    242  C   LEU A  16      10.226  -5.312   7.294  1.00  0.00           C  
ATOM    243  O   LEU A  16      10.501  -4.129   7.251  1.00  0.00           O  
ATOM    244  CB  LEU A  16      11.649  -5.623   5.264  1.00  0.00           C  
ATOM    245  CG  LEU A  16      12.674  -6.698   4.901  1.00  0.00           C  
ATOM    246  CD1 LEU A  16      13.664  -6.135   3.879  1.00  0.00           C  
ATOM    247  CD2 LEU A  16      13.431  -7.125   6.160  1.00  0.00           C  
ATOM    248  H   LEU A  16       8.854  -5.680   4.894  1.00  0.00           H  
ATOM    249  HA  LEU A  16      10.883  -7.193   6.503  1.00  0.00           H  
ATOM    250  HB2 LEU A  16      11.219  -5.215   4.361  1.00  0.00           H  
ATOM    251  HB3 LEU A  16      12.137  -4.836   5.819  1.00  0.00           H  
ATOM    252  HG  LEU A  16      12.166  -7.552   4.476  1.00  0.00           H  
ATOM    253 HD11 LEU A  16      14.320  -6.924   3.540  1.00  0.00           H  
ATOM    254 HD12 LEU A  16      14.250  -5.353   4.338  1.00  0.00           H  
ATOM    255 HD13 LEU A  16      13.122  -5.732   3.037  1.00  0.00           H  
ATOM    256 HD21 LEU A  16      14.480  -6.894   6.046  1.00  0.00           H  
ATOM    257 HD22 LEU A  16      13.311  -8.188   6.309  1.00  0.00           H  
ATOM    258 HD23 LEU A  16      13.036  -6.596   7.015  1.00  0.00           H  
ATOM    259  N   PRO A  17       9.669  -5.851   8.346  1.00  0.00           N  
ATOM    260  CA  PRO A  17       9.325  -5.087   9.566  1.00  0.00           C  
ATOM    261  C   PRO A  17      10.467  -5.088  10.590  1.00  0.00           C  
ATOM    262  O   PRO A  17      10.502  -4.276  11.493  1.00  0.00           O  
ATOM    263  CB  PRO A  17       8.113  -5.835  10.117  1.00  0.00           C  
ATOM    264  CG  PRO A  17       8.174  -7.221   9.544  1.00  0.00           C  
ATOM    265  CD  PRO A  17       9.290  -7.255   8.492  1.00  0.00           C  
ATOM    266  HA  PRO A  17       9.044  -4.078   9.314  1.00  0.00           H  
ATOM    267  HB2 PRO A  17       8.160  -5.874  11.196  1.00  0.00           H  
ATOM    268  HB3 PRO A  17       7.204  -5.350   9.802  1.00  0.00           H  
ATOM    269  HG2 PRO A  17       8.385  -7.930  10.330  1.00  0.00           H  
ATOM    270  HG3 PRO A  17       7.233  -7.460   9.076  1.00  0.00           H  
ATOM    271  HD2 PRO A  17      10.125  -7.843   8.845  1.00  0.00           H  
ATOM    272  HD3 PRO A  17       8.917  -7.641   7.558  1.00  0.00           H  
ATOM    273  N   ASP A  18      11.401  -5.994  10.457  1.00  0.00           N  
ATOM    274  CA  ASP A  18      12.533  -6.041  11.423  1.00  0.00           C  
ATOM    275  C   ASP A  18      13.509  -4.914  11.095  1.00  0.00           C  
ATOM    276  O   ASP A  18      14.469  -4.676  11.801  1.00  0.00           O  
ATOM    277  CB  ASP A  18      13.242  -7.387  11.302  1.00  0.00           C  
ATOM    278  CG  ASP A  18      12.315  -8.500  11.795  1.00  0.00           C  
ATOM    279  OD1 ASP A  18      11.302  -8.179  12.393  1.00  0.00           O  
ATOM    280  OD2 ASP A  18      12.635  -9.655  11.565  1.00  0.00           O  
ATOM    281  H   ASP A  18      11.358  -6.641   9.724  1.00  0.00           H  
ATOM    282  HA  ASP A  18      12.160  -5.918  12.425  1.00  0.00           H  
ATOM    283  HB2 ASP A  18      13.498  -7.561  10.270  1.00  0.00           H  
ATOM    284  HB3 ASP A  18      14.137  -7.375  11.899  1.00  0.00           H  
ATOM    285  N   VAL A  19      13.249  -4.206  10.033  1.00  0.00           N  
ATOM    286  CA  VAL A  19      14.126  -3.071   9.640  1.00  0.00           C  
ATOM    287  C   VAL A  19      13.320  -1.784   9.790  1.00  0.00           C  
ATOM    288  O   VAL A  19      12.132  -1.765   9.539  1.00  0.00           O  
ATOM    289  CB  VAL A  19      14.567  -3.238   8.185  1.00  0.00           C  
ATOM    290  CG1 VAL A  19      15.550  -2.125   7.818  1.00  0.00           C  
ATOM    291  CG2 VAL A  19      15.250  -4.597   8.013  1.00  0.00           C  
ATOM    292  H   VAL A  19      12.458  -4.415   9.494  1.00  0.00           H  
ATOM    293  HA  VAL A  19      14.992  -3.037  10.285  1.00  0.00           H  
ATOM    294  HB  VAL A  19      13.703  -3.183   7.539  1.00  0.00           H  
ATOM    295 HG11 VAL A  19      16.195  -2.463   7.020  1.00  0.00           H  
ATOM    296 HG12 VAL A  19      16.149  -1.874   8.681  1.00  0.00           H  
ATOM    297 HG13 VAL A  19      15.002  -1.253   7.493  1.00  0.00           H  
ATOM    298 HG21 VAL A  19      14.560  -5.383   8.281  1.00  0.00           H  
ATOM    299 HG22 VAL A  19      16.119  -4.647   8.653  1.00  0.00           H  
ATOM    300 HG23 VAL A  19      15.554  -4.720   6.984  1.00  0.00           H  
ATOM    301  N   ALA A  20      13.931  -0.712  10.205  1.00  0.00           N  
ATOM    302  CA  ALA A  20      13.147   0.540  10.369  1.00  0.00           C  
ATOM    303  C   ALA A  20      12.560   0.933   9.002  1.00  0.00           C  
ATOM    304  O   ALA A  20      13.295   1.233   8.082  1.00  0.00           O  
ATOM    305  CB  ALA A  20      14.074   1.656  10.858  1.00  0.00           C  
ATOM    306  H   ALA A  20      14.888  -0.732  10.416  1.00  0.00           H  
ATOM    307  HA  ALA A  20      12.366   0.381  11.091  1.00  0.00           H  
ATOM    308  HB1 ALA A  20      14.019   1.723  11.934  1.00  0.00           H  
ATOM    309  HB2 ALA A  20      13.767   2.595  10.422  1.00  0.00           H  
ATOM    310  HB3 ALA A  20      15.089   1.436  10.562  1.00  0.00           H  
ATOM    311  N   PRO A  21      11.250   0.932   8.856  1.00  0.00           N  
ATOM    312  CA  PRO A  21      10.612   1.298   7.563  1.00  0.00           C  
ATOM    313  C   PRO A  21      10.892   2.753   7.181  1.00  0.00           C  
ATOM    314  O   PRO A  21      11.030   3.086   6.021  1.00  0.00           O  
ATOM    315  CB  PRO A  21       9.111   1.063   7.767  1.00  0.00           C  
ATOM    316  CG  PRO A  21       8.899   0.705   9.206  1.00  0.00           C  
ATOM    317  CD  PRO A  21      10.261   0.591   9.890  1.00  0.00           C  
ATOM    318  HA  PRO A  21      10.970   0.645   6.785  1.00  0.00           H  
ATOM    319  HB2 PRO A  21       8.562   1.962   7.527  1.00  0.00           H  
ATOM    320  HB3 PRO A  21       8.778   0.250   7.140  1.00  0.00           H  
ATOM    321  HG2 PRO A  21       8.313   1.473   9.689  1.00  0.00           H  
ATOM    322  HG3 PRO A  21       8.385  -0.244   9.273  1.00  0.00           H  
ATOM    323  HD2 PRO A  21      10.321   1.289  10.714  1.00  0.00           H  
ATOM    324  HD3 PRO A  21      10.419  -0.417  10.238  1.00  0.00           H  
ATOM    325  N   ALA A  22      10.991   3.618   8.151  1.00  0.00           N  
ATOM    326  CA  ALA A  22      11.278   5.048   7.849  1.00  0.00           C  
ATOM    327  C   ALA A  22      12.740   5.181   7.422  1.00  0.00           C  
ATOM    328  O   ALA A  22      13.151   6.182   6.869  1.00  0.00           O  
ATOM    329  CB  ALA A  22      11.030   5.895   9.099  1.00  0.00           C  
ATOM    330  H   ALA A  22      10.886   3.325   9.080  1.00  0.00           H  
ATOM    331  HA  ALA A  22      10.635   5.385   7.050  1.00  0.00           H  
ATOM    332  HB1 ALA A  22      11.954   6.366   9.404  1.00  0.00           H  
ATOM    333  HB2 ALA A  22      10.669   5.263   9.897  1.00  0.00           H  
ATOM    334  HB3 ALA A  22      10.295   6.655   8.880  1.00  0.00           H  
ATOM    335  N   ASP A  23      13.527   4.172   7.677  1.00  0.00           N  
ATOM    336  CA  ASP A  23      14.965   4.223   7.293  1.00  0.00           C  
ATOM    337  C   ASP A  23      15.138   3.579   5.919  1.00  0.00           C  
ATOM    338  O   ASP A  23      16.237   3.420   5.427  1.00  0.00           O  
ATOM    339  CB  ASP A  23      15.798   3.460   8.325  1.00  0.00           C  
ATOM    340  CG  ASP A  23      15.744   4.191   9.667  1.00  0.00           C  
ATOM    341  OD1 ASP A  23      15.296   5.326   9.683  1.00  0.00           O  
ATOM    342  OD2 ASP A  23      16.151   3.605  10.656  1.00  0.00           O  
ATOM    343  H   ASP A  23      13.169   3.377   8.119  1.00  0.00           H  
ATOM    344  HA  ASP A  23      15.291   5.250   7.253  1.00  0.00           H  
ATOM    345  HB2 ASP A  23      15.401   2.461   8.441  1.00  0.00           H  
ATOM    346  HB3 ASP A  23      16.823   3.403   7.990  1.00  0.00           H  
ATOM    347  N   VAL A  24      14.054   3.212   5.296  1.00  0.00           N  
ATOM    348  CA  VAL A  24      14.141   2.584   3.952  1.00  0.00           C  
ATOM    349  C   VAL A  24      13.815   3.640   2.899  1.00  0.00           C  
ATOM    350  O   VAL A  24      12.927   4.449   3.077  1.00  0.00           O  
ATOM    351  CB  VAL A  24      13.136   1.435   3.856  1.00  0.00           C  
ATOM    352  CG1 VAL A  24      13.279   0.743   2.499  1.00  0.00           C  
ATOM    353  CG2 VAL A  24      13.407   0.425   4.973  1.00  0.00           C  
ATOM    354  H   VAL A  24      13.179   3.355   5.713  1.00  0.00           H  
ATOM    355  HA  VAL A  24      15.141   2.207   3.791  1.00  0.00           H  
ATOM    356  HB  VAL A  24      12.133   1.826   3.955  1.00  0.00           H  
ATOM    357 HG11 VAL A  24      14.079   1.206   1.941  1.00  0.00           H  
ATOM    358 HG12 VAL A  24      12.355   0.836   1.948  1.00  0.00           H  
ATOM    359 HG13 VAL A  24      13.504  -0.302   2.651  1.00  0.00           H  
ATOM    360 HG21 VAL A  24      13.764   0.945   5.850  1.00  0.00           H  
ATOM    361 HG22 VAL A  24      14.153  -0.282   4.645  1.00  0.00           H  
ATOM    362 HG23 VAL A  24      12.494  -0.099   5.213  1.00  0.00           H  
ATOM    363  N   ASP A  25      14.529   3.651   1.810  1.00  0.00           N  
ATOM    364  CA  ASP A  25      14.252   4.672   0.766  1.00  0.00           C  
ATOM    365  C   ASP A  25      12.852   4.443   0.199  1.00  0.00           C  
ATOM    366  O   ASP A  25      12.657   3.659  -0.709  1.00  0.00           O  
ATOM    367  CB  ASP A  25      15.285   4.550  -0.356  1.00  0.00           C  
ATOM    368  CG  ASP A  25      15.109   5.708  -1.338  1.00  0.00           C  
ATOM    369  OD1 ASP A  25      14.349   6.611  -1.029  1.00  0.00           O  
ATOM    370  OD2 ASP A  25      15.737   5.673  -2.384  1.00  0.00           O  
ATOM    371  H   ASP A  25      15.248   2.998   1.684  1.00  0.00           H  
ATOM    372  HA  ASP A  25      14.307   5.658   1.202  1.00  0.00           H  
ATOM    373  HB2 ASP A  25      16.279   4.581   0.066  1.00  0.00           H  
ATOM    374  HB3 ASP A  25      15.143   3.614  -0.876  1.00  0.00           H  
ATOM    375  N   VAL A  26      11.873   5.124   0.732  1.00  0.00           N  
ATOM    376  CA  VAL A  26      10.481   4.951   0.228  1.00  0.00           C  
ATOM    377  C   VAL A  26      10.416   5.344  -1.250  1.00  0.00           C  
ATOM    378  O   VAL A  26       9.360   5.363  -1.851  1.00  0.00           O  
ATOM    379  CB  VAL A  26       9.536   5.845   1.034  1.00  0.00           C  
ATOM    380  CG1 VAL A  26       9.781   5.632   2.529  1.00  0.00           C  
ATOM    381  CG2 VAL A  26       9.797   7.310   0.679  1.00  0.00           C  
ATOM    382  H   VAL A  26      12.055   5.748   1.469  1.00  0.00           H  
ATOM    383  HA  VAL A  26      10.182   3.919   0.339  1.00  0.00           H  
ATOM    384  HB  VAL A  26       8.513   5.591   0.797  1.00  0.00           H  
ATOM    385 HG11 VAL A  26      10.802   5.891   2.767  1.00  0.00           H  
ATOM    386 HG12 VAL A  26       9.606   4.596   2.778  1.00  0.00           H  
ATOM    387 HG13 VAL A  26       9.109   6.258   3.097  1.00  0.00           H  
ATOM    388 HG21 VAL A  26       9.326   7.948   1.412  1.00  0.00           H  
ATOM    389 HG22 VAL A  26       9.389   7.522  -0.298  1.00  0.00           H  
ATOM    390 HG23 VAL A  26      10.861   7.495   0.672  1.00  0.00           H  
ATOM    391  N   ASP A  27      11.538   5.649  -1.844  1.00  0.00           N  
ATOM    392  CA  ASP A  27      11.542   6.031  -3.284  1.00  0.00           C  
ATOM    393  C   ASP A  27      11.750   4.775  -4.132  1.00  0.00           C  
ATOM    394  O   ASP A  27      12.005   4.848  -5.318  1.00  0.00           O  
ATOM    395  CB  ASP A  27      12.678   7.021  -3.549  1.00  0.00           C  
ATOM    396  CG  ASP A  27      12.399   8.329  -2.806  1.00  0.00           C  
ATOM    397  OD1 ASP A  27      11.279   8.504  -2.354  1.00  0.00           O  
ATOM    398  OD2 ASP A  27      13.311   9.133  -2.700  1.00  0.00           O  
ATOM    399  H   ASP A  27      12.379   5.623  -1.344  1.00  0.00           H  
ATOM    400  HA  ASP A  27      10.597   6.487  -3.539  1.00  0.00           H  
ATOM    401  HB2 ASP A  27      13.610   6.600  -3.203  1.00  0.00           H  
ATOM    402  HB3 ASP A  27      12.742   7.219  -4.608  1.00  0.00           H  
ATOM    403  N   LEU A  28      11.645   3.622  -3.529  1.00  0.00           N  
ATOM    404  CA  LEU A  28      11.840   2.357  -4.291  1.00  0.00           C  
ATOM    405  C   LEU A  28      10.530   1.956  -4.959  1.00  0.00           C  
ATOM    406  O   LEU A  28       9.483   1.947  -4.343  1.00  0.00           O  
ATOM    407  CB  LEU A  28      12.279   1.249  -3.333  1.00  0.00           C  
ATOM    408  CG  LEU A  28      12.611  -0.018  -4.128  1.00  0.00           C  
ATOM    409  CD1 LEU A  28      13.893   0.194  -4.939  1.00  0.00           C  
ATOM    410  CD2 LEU A  28      12.812  -1.186  -3.159  1.00  0.00           C  
ATOM    411  H   LEU A  28      11.442   3.589  -2.571  1.00  0.00           H  
ATOM    412  HA  LEU A  28      12.596   2.500  -5.045  1.00  0.00           H  
ATOM    413  HB2 LEU A  28      13.149   1.572  -2.785  1.00  0.00           H  
ATOM    414  HB3 LEU A  28      11.478   1.035  -2.642  1.00  0.00           H  
ATOM    415  HG  LEU A  28      11.796  -0.244  -4.800  1.00  0.00           H  
ATOM    416 HD11 LEU A  28      14.569  -0.630  -4.764  1.00  0.00           H  
ATOM    417 HD12 LEU A  28      14.366   1.117  -4.637  1.00  0.00           H  
ATOM    418 HD13 LEU A  28      13.650   0.243  -5.990  1.00  0.00           H  
ATOM    419 HD21 LEU A  28      13.706  -1.020  -2.576  1.00  0.00           H  
ATOM    420 HD22 LEU A  28      12.911  -2.105  -3.718  1.00  0.00           H  
ATOM    421 HD23 LEU A  28      11.960  -1.257  -2.499  1.00  0.00           H  
ATOM    422  N   ASP A  29      10.580   1.621  -6.217  1.00  0.00           N  
ATOM    423  CA  ASP A  29       9.338   1.216  -6.921  1.00  0.00           C  
ATOM    424  C   ASP A  29       8.835  -0.102  -6.334  1.00  0.00           C  
ATOM    425  O   ASP A  29       9.529  -1.098  -6.331  1.00  0.00           O  
ATOM    426  CB  ASP A  29       9.625   1.047  -8.416  1.00  0.00           C  
ATOM    427  CG  ASP A  29      10.805   0.092  -8.612  1.00  0.00           C  
ATOM    428  OD1 ASP A  29      11.294  -0.429  -7.623  1.00  0.00           O  
ATOM    429  OD2 ASP A  29      11.201  -0.102  -9.749  1.00  0.00           O  
ATOM    430  H   ASP A  29      11.435   1.632  -6.695  1.00  0.00           H  
ATOM    431  HA  ASP A  29       8.588   1.979  -6.782  1.00  0.00           H  
ATOM    432  HB2 ASP A  29       8.751   0.643  -8.906  1.00  0.00           H  
ATOM    433  HB3 ASP A  29       9.867   2.007  -8.847  1.00  0.00           H  
ATOM    434  N   LEU A  30       7.635  -0.115  -5.827  1.00  0.00           N  
ATOM    435  CA  LEU A  30       7.099  -1.368  -5.235  1.00  0.00           C  
ATOM    436  C   LEU A  30       6.971  -2.427  -6.330  1.00  0.00           C  
ATOM    437  O   LEU A  30       6.630  -3.564  -6.070  1.00  0.00           O  
ATOM    438  CB  LEU A  30       5.721  -1.109  -4.615  1.00  0.00           C  
ATOM    439  CG  LEU A  30       5.817   0.022  -3.590  1.00  0.00           C  
ATOM    440  CD1 LEU A  30       4.465   0.186  -2.892  1.00  0.00           C  
ATOM    441  CD2 LEU A  30       6.887  -0.319  -2.550  1.00  0.00           C  
ATOM    442  H   LEU A  30       7.090   0.700  -5.832  1.00  0.00           H  
ATOM    443  HA  LEU A  30       7.780  -1.719  -4.473  1.00  0.00           H  
ATOM    444  HB2 LEU A  30       5.024  -0.832  -5.392  1.00  0.00           H  
ATOM    445  HB3 LEU A  30       5.373  -2.006  -4.124  1.00  0.00           H  
ATOM    446  HG  LEU A  30       6.077   0.942  -4.092  1.00  0.00           H  
ATOM    447 HD11 LEU A  30       3.808  -0.619  -3.187  1.00  0.00           H  
ATOM    448 HD12 LEU A  30       4.026   1.131  -3.176  1.00  0.00           H  
ATOM    449 HD13 LEU A  30       4.607   0.161  -1.822  1.00  0.00           H  
ATOM    450 HD21 LEU A  30       7.855  -0.005  -2.914  1.00  0.00           H  
ATOM    451 HD22 LEU A  30       6.896  -1.385  -2.378  1.00  0.00           H  
ATOM    452 HD23 LEU A  30       6.666   0.194  -1.626  1.00  0.00           H  
ATOM    453  N   VAL A  31       7.234  -2.064  -7.557  1.00  0.00           N  
ATOM    454  CA  VAL A  31       7.118  -3.055  -8.662  1.00  0.00           C  
ATOM    455  C   VAL A  31       7.888  -4.318  -8.285  1.00  0.00           C  
ATOM    456  O   VAL A  31       7.448  -5.422  -8.536  1.00  0.00           O  
ATOM    457  CB  VAL A  31       7.699  -2.463  -9.946  1.00  0.00           C  
ATOM    458  CG1 VAL A  31       9.227  -2.464  -9.864  1.00  0.00           C  
ATOM    459  CG2 VAL A  31       7.254  -3.307 -11.142  1.00  0.00           C  
ATOM    460  H   VAL A  31       7.503  -1.141  -7.749  1.00  0.00           H  
ATOM    461  HA  VAL A  31       6.080  -3.300  -8.814  1.00  0.00           H  
ATOM    462  HB  VAL A  31       7.346  -1.448 -10.067  1.00  0.00           H  
ATOM    463 HG11 VAL A  31       9.629  -1.821 -10.633  1.00  0.00           H  
ATOM    464 HG12 VAL A  31       9.594  -3.469 -10.007  1.00  0.00           H  
ATOM    465 HG13 VAL A  31       9.535  -2.102  -8.894  1.00  0.00           H  
ATOM    466 HG21 VAL A  31       8.096  -3.479 -11.796  1.00  0.00           H  
ATOM    467 HG22 VAL A  31       6.479  -2.784 -11.684  1.00  0.00           H  
ATOM    468 HG23 VAL A  31       6.871  -4.254 -10.792  1.00  0.00           H  
ATOM    469  N   ASP A  32       9.024  -4.170  -7.664  1.00  0.00           N  
ATOM    470  CA  ASP A  32       9.799  -5.373  -7.252  1.00  0.00           C  
ATOM    471  C   ASP A  32       8.912  -6.213  -6.338  1.00  0.00           C  
ATOM    472  O   ASP A  32       8.901  -7.427  -6.395  1.00  0.00           O  
ATOM    473  CB  ASP A  32      11.060  -4.942  -6.497  1.00  0.00           C  
ATOM    474  CG  ASP A  32      12.007  -4.219  -7.455  1.00  0.00           C  
ATOM    475  OD1 ASP A  32      11.775  -4.286  -8.651  1.00  0.00           O  
ATOM    476  OD2 ASP A  32      12.950  -3.609  -6.977  1.00  0.00           O  
ATOM    477  H   ASP A  32       9.355  -3.273  -7.454  1.00  0.00           H  
ATOM    478  HA  ASP A  32      10.072  -5.947  -8.125  1.00  0.00           H  
ATOM    479  HB2 ASP A  32      10.786  -4.279  -5.690  1.00  0.00           H  
ATOM    480  HB3 ASP A  32      11.554  -5.814  -6.096  1.00  0.00           H  
ATOM    481  N   ASN A  33       8.150  -5.559  -5.506  1.00  0.00           N  
ATOM    482  CA  ASN A  33       7.231  -6.280  -4.588  1.00  0.00           C  
ATOM    483  C   ASN A  33       5.894  -6.479  -5.298  1.00  0.00           C  
ATOM    484  O   ASN A  33       4.886  -6.764  -4.683  1.00  0.00           O  
ATOM    485  CB  ASN A  33       7.022  -5.457  -3.320  1.00  0.00           C  
ATOM    486  CG  ASN A  33       8.368  -5.225  -2.636  1.00  0.00           C  
ATOM    487  OD1 ASN A  33       8.904  -6.113  -2.003  1.00  0.00           O  
ATOM    488  ND2 ASN A  33       8.945  -4.061  -2.744  1.00  0.00           N  
ATOM    489  H   ASN A  33       8.174  -4.581  -5.497  1.00  0.00           H  
ATOM    490  HA  ASN A  33       7.653  -7.236  -4.332  1.00  0.00           H  
ATOM    491  HB2 ASN A  33       6.581  -4.509  -3.580  1.00  0.00           H  
ATOM    492  HB3 ASN A  33       6.365  -5.989  -2.648  1.00  0.00           H  
ATOM    493 HD21 ASN A  33       8.515  -3.348  -3.260  1.00  0.00           H  
ATOM    494 HD22 ASN A  33       9.809  -3.900  -2.311  1.00  0.00           H  
ATOM    495  N   GLY A  34       5.880  -6.309  -6.593  1.00  0.00           N  
ATOM    496  CA  GLY A  34       4.614  -6.468  -7.360  1.00  0.00           C  
ATOM    497  C   GLY A  34       3.850  -7.686  -6.845  1.00  0.00           C  
ATOM    498  O   GLY A  34       2.669  -7.832  -7.078  1.00  0.00           O  
ATOM    499  H   GLY A  34       6.706  -6.065  -7.061  1.00  0.00           H  
ATOM    500  HA2 GLY A  34       4.006  -5.582  -7.236  1.00  0.00           H  
ATOM    501  HA3 GLY A  34       4.841  -6.606  -8.406  1.00  0.00           H  
ATOM    502  N   VAL A  35       4.505  -8.561  -6.137  1.00  0.00           N  
ATOM    503  CA  VAL A  35       3.789  -9.752  -5.608  1.00  0.00           C  
ATOM    504  C   VAL A  35       2.540  -9.277  -4.862  1.00  0.00           C  
ATOM    505  O   VAL A  35       1.509  -9.919  -4.878  1.00  0.00           O  
ATOM    506  CB  VAL A  35       4.701 -10.514  -4.649  1.00  0.00           C  
ATOM    507  CG1 VAL A  35       4.741  -9.784  -3.311  1.00  0.00           C  
ATOM    508  CG2 VAL A  35       4.158 -11.929  -4.442  1.00  0.00           C  
ATOM    509  H   VAL A  35       5.458  -8.428  -5.944  1.00  0.00           H  
ATOM    510  HA  VAL A  35       3.502 -10.394  -6.420  1.00  0.00           H  
ATOM    511  HB  VAL A  35       5.698 -10.564  -5.063  1.00  0.00           H  
ATOM    512 HG11 VAL A  35       5.605 -10.105  -2.749  1.00  0.00           H  
ATOM    513 HG12 VAL A  35       3.844 -10.007  -2.755  1.00  0.00           H  
ATOM    514 HG13 VAL A  35       4.800  -8.721  -3.487  1.00  0.00           H  
ATOM    515 HG21 VAL A  35       3.110 -11.954  -4.704  1.00  0.00           H  
ATOM    516 HG22 VAL A  35       4.276 -12.212  -3.407  1.00  0.00           H  
ATOM    517 HG23 VAL A  35       4.703 -12.619  -5.069  1.00  0.00           H  
ATOM    518  N   ILE A  36       2.633  -8.151  -4.210  1.00  0.00           N  
ATOM    519  CA  ILE A  36       1.464  -7.613  -3.457  1.00  0.00           C  
ATOM    520  C   ILE A  36       0.401  -7.106  -4.431  1.00  0.00           C  
ATOM    521  O   ILE A  36      -0.761  -7.006  -4.100  1.00  0.00           O  
ATOM    522  CB  ILE A  36       1.923  -6.438  -2.597  1.00  0.00           C  
ATOM    523  CG1 ILE A  36       0.972  -6.270  -1.414  1.00  0.00           C  
ATOM    524  CG2 ILE A  36       1.910  -5.159  -3.437  1.00  0.00           C  
ATOM    525  CD1 ILE A  36       1.410  -5.071  -0.572  1.00  0.00           C  
ATOM    526  H   ILE A  36       3.478  -7.654  -4.216  1.00  0.00           H  
ATOM    527  HA  ILE A  36       1.049  -8.383  -2.828  1.00  0.00           H  
ATOM    528  HB  ILE A  36       2.923  -6.623  -2.240  1.00  0.00           H  
ATOM    529 HG12 ILE A  36      -0.032  -6.110  -1.778  1.00  0.00           H  
ATOM    530 HG13 ILE A  36       0.999  -7.160  -0.809  1.00  0.00           H  
ATOM    531 HG21 ILE A  36       0.897  -4.787  -3.511  1.00  0.00           H  
ATOM    532 HG22 ILE A  36       2.288  -5.372  -4.425  1.00  0.00           H  
ATOM    533 HG23 ILE A  36       2.533  -4.413  -2.966  1.00  0.00           H  
ATOM    534 HD11 ILE A  36       0.977  -4.169  -0.978  1.00  0.00           H  
ATOM    535 HD12 ILE A  36       2.487  -4.992  -0.590  1.00  0.00           H  
ATOM    536 HD13 ILE A  36       1.076  -5.204   0.445  1.00  0.00           H  
ATOM    537  N   ASP A  37       0.800  -6.749  -5.616  1.00  0.00           N  
ATOM    538  CA  ASP A  37      -0.171  -6.204  -6.608  1.00  0.00           C  
ATOM    539  C   ASP A  37      -1.297  -7.202  -6.891  1.00  0.00           C  
ATOM    540  O   ASP A  37      -2.406  -6.809  -7.193  1.00  0.00           O  
ATOM    541  CB  ASP A  37       0.555  -5.882  -7.916  1.00  0.00           C  
ATOM    542  CG  ASP A  37       1.568  -4.761  -7.676  1.00  0.00           C  
ATOM    543  OD1 ASP A  37       1.485  -4.127  -6.638  1.00  0.00           O  
ATOM    544  OD2 ASP A  37       2.410  -4.557  -8.536  1.00  0.00           O  
ATOM    545  H   ASP A  37       1.749  -6.813  -5.845  1.00  0.00           H  
ATOM    546  HA  ASP A  37      -0.600  -5.296  -6.215  1.00  0.00           H  
ATOM    547  HB2 ASP A  37       1.064  -6.763  -8.275  1.00  0.00           H  
ATOM    548  HB3 ASP A  37      -0.164  -5.559  -8.654  1.00  0.00           H  
ATOM    549  N   SER A  38      -1.027  -8.481  -6.833  1.00  0.00           N  
ATOM    550  CA  SER A  38      -2.099  -9.476  -7.139  1.00  0.00           C  
ATOM    551  C   SER A  38      -2.483 -10.288  -5.898  1.00  0.00           C  
ATOM    552  O   SER A  38      -3.603 -10.227  -5.432  1.00  0.00           O  
ATOM    553  CB  SER A  38      -1.599 -10.430  -8.225  1.00  0.00           C  
ATOM    554  OG  SER A  38      -1.555  -9.739  -9.478  1.00  0.00           O  
ATOM    555  H   SER A  38      -0.123  -8.784  -6.611  1.00  0.00           H  
ATOM    556  HA  SER A  38      -2.972  -8.961  -7.503  1.00  0.00           H  
ATOM    557  HB2 SER A  38      -0.610 -10.775  -7.975  1.00  0.00           H  
ATOM    558  HB3 SER A  38      -2.268 -11.278  -8.293  1.00  0.00           H  
ATOM    559  N   LEU A  39      -1.579 -11.068  -5.377  1.00  0.00           N  
ATOM    560  CA  LEU A  39      -1.917 -11.902  -4.189  1.00  0.00           C  
ATOM    561  C   LEU A  39      -2.192 -11.015  -2.978  1.00  0.00           C  
ATOM    562  O   LEU A  39      -3.203 -11.145  -2.317  1.00  0.00           O  
ATOM    563  CB  LEU A  39      -0.752 -12.842  -3.875  1.00  0.00           C  
ATOM    564  CG  LEU A  39      -0.653 -13.934  -4.943  1.00  0.00           C  
ATOM    565  CD1 LEU A  39       0.130 -13.415  -6.153  1.00  0.00           C  
ATOM    566  CD2 LEU A  39       0.068 -15.148  -4.356  1.00  0.00           C  
ATOM    567  H   LEU A  39      -0.689 -11.118  -5.775  1.00  0.00           H  
ATOM    568  HA  LEU A  39      -2.793 -12.484  -4.405  1.00  0.00           H  
ATOM    569  HB2 LEU A  39       0.161 -12.276  -3.855  1.00  0.00           H  
ATOM    570  HB3 LEU A  39      -0.911 -13.300  -2.910  1.00  0.00           H  
ATOM    571  HG  LEU A  39      -1.642 -14.222  -5.256  1.00  0.00           H  
ATOM    572 HD11 LEU A  39      -0.460 -12.675  -6.673  1.00  0.00           H  
ATOM    573 HD12 LEU A  39       0.345 -14.236  -6.820  1.00  0.00           H  
ATOM    574 HD13 LEU A  39       1.056 -12.970  -5.822  1.00  0.00           H  
ATOM    575 HD21 LEU A  39      -0.620 -15.712  -3.744  1.00  0.00           H  
ATOM    576 HD22 LEU A  39       0.899 -14.816  -3.752  1.00  0.00           H  
ATOM    577 HD23 LEU A  39       0.433 -15.773  -5.158  1.00  0.00           H  
ATOM    578  N   GLY A  40      -1.302 -10.118  -2.680  1.00  0.00           N  
ATOM    579  CA  GLY A  40      -1.513  -9.225  -1.510  1.00  0.00           C  
ATOM    580  C   GLY A  40      -2.640  -8.241  -1.810  1.00  0.00           C  
ATOM    581  O   GLY A  40      -3.446  -7.923  -0.958  1.00  0.00           O  
ATOM    582  H   GLY A  40      -0.494 -10.031  -3.225  1.00  0.00           H  
ATOM    583  HA2 GLY A  40      -1.774  -9.820  -0.648  1.00  0.00           H  
ATOM    584  HA3 GLY A  40      -0.608  -8.679  -1.310  1.00  0.00           H  
ATOM    585  N   LEU A  41      -2.695  -7.749  -3.015  1.00  0.00           N  
ATOM    586  CA  LEU A  41      -3.761  -6.775  -3.372  1.00  0.00           C  
ATOM    587  C   LEU A  41      -5.129  -7.416  -3.162  1.00  0.00           C  
ATOM    588  O   LEU A  41      -6.035  -6.805  -2.639  1.00  0.00           O  
ATOM    589  CB  LEU A  41      -3.617  -6.381  -4.844  1.00  0.00           C  
ATOM    590  CG  LEU A  41      -4.595  -5.252  -5.178  1.00  0.00           C  
ATOM    591  CD1 LEU A  41      -3.968  -3.907  -4.809  1.00  0.00           C  
ATOM    592  CD2 LEU A  41      -4.908  -5.276  -6.675  1.00  0.00           C  
ATOM    593  H   LEU A  41      -2.030  -8.015  -3.682  1.00  0.00           H  
ATOM    594  HA  LEU A  41      -3.673  -5.899  -2.752  1.00  0.00           H  
ATOM    595  HB2 LEU A  41      -2.607  -6.048  -5.031  1.00  0.00           H  
ATOM    596  HB3 LEU A  41      -3.836  -7.236  -5.465  1.00  0.00           H  
ATOM    597  HG  LEU A  41      -5.507  -5.386  -4.616  1.00  0.00           H  
ATOM    598 HD11 LEU A  41      -4.616  -3.108  -5.134  1.00  0.00           H  
ATOM    599 HD12 LEU A  41      -3.008  -3.814  -5.296  1.00  0.00           H  
ATOM    600 HD13 LEU A  41      -3.836  -3.852  -3.739  1.00  0.00           H  
ATOM    601 HD21 LEU A  41      -3.994  -5.146  -7.236  1.00  0.00           H  
ATOM    602 HD22 LEU A  41      -5.593  -4.475  -6.913  1.00  0.00           H  
ATOM    603 HD23 LEU A  41      -5.357  -6.223  -6.934  1.00  0.00           H  
ATOM    604  N   LEU A  42      -5.289  -8.641  -3.567  1.00  0.00           N  
ATOM    605  CA  LEU A  42      -6.612  -9.301  -3.392  1.00  0.00           C  
ATOM    606  C   LEU A  42      -6.965  -9.319  -1.906  1.00  0.00           C  
ATOM    607  O   LEU A  42      -8.077  -9.019  -1.518  1.00  0.00           O  
ATOM    608  CB  LEU A  42      -6.540 -10.736  -3.923  1.00  0.00           C  
ATOM    609  CG  LEU A  42      -7.932 -11.367  -3.898  1.00  0.00           C  
ATOM    610  CD1 LEU A  42      -8.699 -10.947  -5.149  1.00  0.00           C  
ATOM    611  CD2 LEU A  42      -7.799 -12.891  -3.870  1.00  0.00           C  
ATOM    612  H   LEU A  42      -4.545  -9.120  -3.989  1.00  0.00           H  
ATOM    613  HA  LEU A  42      -7.364  -8.749  -3.935  1.00  0.00           H  
ATOM    614  HB2 LEU A  42      -6.166 -10.726  -4.936  1.00  0.00           H  
ATOM    615  HB3 LEU A  42      -5.879 -11.314  -3.305  1.00  0.00           H  
ATOM    616  HG  LEU A  42      -8.465 -11.033  -3.021  1.00  0.00           H  
ATOM    617 HD11 LEU A  42      -8.243 -10.065  -5.570  1.00  0.00           H  
ATOM    618 HD12 LEU A  42      -9.724 -10.733  -4.888  1.00  0.00           H  
ATOM    619 HD13 LEU A  42      -8.670 -11.748  -5.872  1.00  0.00           H  
ATOM    620 HD21 LEU A  42      -8.771 -13.340  -4.012  1.00  0.00           H  
ATOM    621 HD22 LEU A  42      -7.396 -13.200  -2.917  1.00  0.00           H  
ATOM    622 HD23 LEU A  42      -7.137 -13.210  -4.661  1.00  0.00           H  
ATOM    623  N   LYS A  43      -6.025  -9.655  -1.071  1.00  0.00           N  
ATOM    624  CA  LYS A  43      -6.301  -9.678   0.389  1.00  0.00           C  
ATOM    625  C   LYS A  43      -6.525  -8.249   0.891  1.00  0.00           C  
ATOM    626  O   LYS A  43      -7.316  -8.007   1.780  1.00  0.00           O  
ATOM    627  CB  LYS A  43      -5.108 -10.294   1.113  1.00  0.00           C  
ATOM    628  CG  LYS A  43      -4.957 -11.759   0.697  1.00  0.00           C  
ATOM    629  CD  LYS A  43      -3.833 -12.407   1.507  1.00  0.00           C  
ATOM    630  CE  LYS A  43      -3.603 -13.835   1.008  1.00  0.00           C  
ATOM    631  NZ  LYS A  43      -2.556 -13.829  -0.052  1.00  0.00           N  
ATOM    632  H   LYS A  43      -5.131  -9.885  -1.402  1.00  0.00           H  
ATOM    633  HA  LYS A  43      -7.180 -10.270   0.580  1.00  0.00           H  
ATOM    634  HB2 LYS A  43      -4.215  -9.751   0.852  1.00  0.00           H  
ATOM    635  HB3 LYS A  43      -5.266 -10.238   2.177  1.00  0.00           H  
ATOM    636  HG2 LYS A  43      -5.884 -12.282   0.883  1.00  0.00           H  
ATOM    637  HG3 LYS A  43      -4.718 -11.812  -0.354  1.00  0.00           H  
ATOM    638  HD2 LYS A  43      -2.926 -11.832   1.387  1.00  0.00           H  
ATOM    639  HD3 LYS A  43      -4.108 -12.432   2.550  1.00  0.00           H  
ATOM    640  HE2 LYS A  43      -3.279 -14.455   1.831  1.00  0.00           H  
ATOM    641  HE3 LYS A  43      -4.524 -14.227   0.603  1.00  0.00           H  
ATOM    642  HZ1 LYS A  43      -2.627 -14.699  -0.615  1.00  0.00           H  
ATOM    643  HZ2 LYS A  43      -1.616 -13.780   0.389  1.00  0.00           H  
ATOM    644  HZ3 LYS A  43      -2.694 -13.002  -0.670  1.00  0.00           H  
ATOM    645  N   VAL A  44      -5.813  -7.303   0.338  1.00  0.00           N  
ATOM    646  CA  VAL A  44      -5.957  -5.888   0.790  1.00  0.00           C  
ATOM    647  C   VAL A  44      -7.347  -5.343   0.453  1.00  0.00           C  
ATOM    648  O   VAL A  44      -7.991  -4.729   1.276  1.00  0.00           O  
ATOM    649  CB  VAL A  44      -4.898  -5.032   0.098  1.00  0.00           C  
ATOM    650  CG1 VAL A  44      -5.104  -3.564   0.472  1.00  0.00           C  
ATOM    651  CG2 VAL A  44      -3.509  -5.485   0.549  1.00  0.00           C  
ATOM    652  H   VAL A  44      -5.169  -7.527  -0.367  1.00  0.00           H  
ATOM    653  HA  VAL A  44      -5.808  -5.839   1.857  1.00  0.00           H  
ATOM    654  HB  VAL A  44      -4.986  -5.146  -0.973  1.00  0.00           H  
ATOM    655 HG11 VAL A  44      -5.153  -3.471   1.547  1.00  0.00           H  
ATOM    656 HG12 VAL A  44      -6.026  -3.208   0.037  1.00  0.00           H  
ATOM    657 HG13 VAL A  44      -4.279  -2.977   0.097  1.00  0.00           H  
ATOM    658 HG21 VAL A  44      -3.581  -6.462   1.006  1.00  0.00           H  
ATOM    659 HG22 VAL A  44      -3.115  -4.780   1.267  1.00  0.00           H  
ATOM    660 HG23 VAL A  44      -2.851  -5.535  -0.305  1.00  0.00           H  
ATOM    661  N   ILE A  45      -7.816  -5.542  -0.746  1.00  0.00           N  
ATOM    662  CA  ILE A  45      -9.157  -5.011  -1.107  1.00  0.00           C  
ATOM    663  C   ILE A  45     -10.226  -5.625  -0.200  1.00  0.00           C  
ATOM    664  O   ILE A  45     -11.115  -4.944   0.269  1.00  0.00           O  
ATOM    665  CB  ILE A  45      -9.469  -5.353  -2.566  1.00  0.00           C  
ATOM    666  CG1 ILE A  45      -8.412  -4.740  -3.497  1.00  0.00           C  
ATOM    667  CG2 ILE A  45     -10.839  -4.797  -2.929  1.00  0.00           C  
ATOM    668  CD1 ILE A  45      -8.265  -3.243  -3.217  1.00  0.00           C  
ATOM    669  H   ILE A  45      -7.289  -6.028  -1.408  1.00  0.00           H  
ATOM    670  HA  ILE A  45      -9.163  -3.940  -0.979  1.00  0.00           H  
ATOM    671  HB  ILE A  45      -9.476  -6.427  -2.687  1.00  0.00           H  
ATOM    672 HG12 ILE A  45      -7.466  -5.226  -3.335  1.00  0.00           H  
ATOM    673 HG13 ILE A  45      -8.716  -4.882  -4.524  1.00  0.00           H  
ATOM    674 HG21 ILE A  45     -11.054  -3.943  -2.305  1.00  0.00           H  
ATOM    675 HG22 ILE A  45     -11.587  -5.558  -2.770  1.00  0.00           H  
ATOM    676 HG23 ILE A  45     -10.841  -4.497  -3.965  1.00  0.00           H  
ATOM    677 HD11 ILE A  45      -7.875  -2.750  -4.096  1.00  0.00           H  
ATOM    678 HD12 ILE A  45      -7.584  -3.097  -2.391  1.00  0.00           H  
ATOM    679 HD13 ILE A  45      -9.229  -2.825  -2.969  1.00  0.00           H  
ATOM    680  N   ALA A  46     -10.157  -6.902   0.045  1.00  0.00           N  
ATOM    681  CA  ALA A  46     -11.184  -7.545   0.914  1.00  0.00           C  
ATOM    682  C   ALA A  46     -11.068  -7.016   2.346  1.00  0.00           C  
ATOM    683  O   ALA A  46     -12.053  -6.696   2.982  1.00  0.00           O  
ATOM    684  CB  ALA A  46     -10.961  -9.057   0.914  1.00  0.00           C  
ATOM    685  H   ALA A  46      -9.438  -7.440  -0.346  1.00  0.00           H  
ATOM    686  HA  ALA A  46     -12.170  -7.327   0.528  1.00  0.00           H  
ATOM    687  HB1 ALA A  46      -9.906  -9.263   0.804  1.00  0.00           H  
ATOM    688  HB2 ALA A  46     -11.503  -9.502   0.093  1.00  0.00           H  
ATOM    689  HB3 ALA A  46     -11.313  -9.473   1.846  1.00  0.00           H  
ATOM    690  N   TRP A  47      -9.877  -6.925   2.862  1.00  0.00           N  
ATOM    691  CA  TRP A  47      -9.707  -6.415   4.250  1.00  0.00           C  
ATOM    692  C   TRP A  47      -9.794  -4.888   4.262  1.00  0.00           C  
ATOM    693  O   TRP A  47     -10.494  -4.298   5.062  1.00  0.00           O  
ATOM    694  CB  TRP A  47      -8.352  -6.858   4.788  1.00  0.00           C  
ATOM    695  CG  TRP A  47      -7.852  -5.850   5.768  1.00  0.00           C  
ATOM    696  CD1 TRP A  47      -8.574  -5.299   6.770  1.00  0.00           C  
ATOM    697  CD2 TRP A  47      -6.527  -5.268   5.849  1.00  0.00           C  
ATOM    698  NE1 TRP A  47      -7.767  -4.412   7.462  1.00  0.00           N  
ATOM    699  CE2 TRP A  47      -6.493  -4.361   6.930  1.00  0.00           C  
ATOM    700  CE3 TRP A  47      -5.365  -5.445   5.090  1.00  0.00           C  
ATOM    701  CZ2 TRP A  47      -5.336  -3.650   7.248  1.00  0.00           C  
ATOM    702  CZ3 TRP A  47      -4.196  -4.735   5.403  1.00  0.00           C  
ATOM    703  CH2 TRP A  47      -4.181  -3.838   6.481  1.00  0.00           C  
ATOM    704  H   TRP A  47      -9.092  -7.188   2.337  1.00  0.00           H  
ATOM    705  HA  TRP A  47     -10.483  -6.820   4.876  1.00  0.00           H  
ATOM    706  HB2 TRP A  47      -8.455  -7.815   5.278  1.00  0.00           H  
ATOM    707  HB3 TRP A  47      -7.651  -6.944   3.971  1.00  0.00           H  
ATOM    708  HD1 TRP A  47      -9.608  -5.515   6.993  1.00  0.00           H  
ATOM    709  HE1 TRP A  47      -8.046  -3.878   8.234  1.00  0.00           H  
ATOM    710  HE3 TRP A  47      -5.375  -6.133   4.258  1.00  0.00           H  
ATOM    711  HZ2 TRP A  47      -5.331  -2.961   8.080  1.00  0.00           H  
ATOM    712  HZ3 TRP A  47      -3.304  -4.879   4.811  1.00  0.00           H  
ATOM    713  HH2 TRP A  47      -3.280  -3.295   6.719  1.00  0.00           H  
ATOM    714  N   LEU A  48      -9.067  -4.246   3.391  1.00  0.00           N  
ATOM    715  CA  LEU A  48      -9.072  -2.756   3.352  1.00  0.00           C  
ATOM    716  C   LEU A  48     -10.485  -2.229   3.083  1.00  0.00           C  
ATOM    717  O   LEU A  48     -10.915  -1.265   3.684  1.00  0.00           O  
ATOM    718  CB  LEU A  48      -8.139  -2.282   2.237  1.00  0.00           C  
ATOM    719  CG  LEU A  48      -7.949  -0.772   2.331  1.00  0.00           C  
ATOM    720  CD1 LEU A  48      -6.997  -0.446   3.480  1.00  0.00           C  
ATOM    721  CD2 LEU A  48      -7.361  -0.254   1.018  1.00  0.00           C  
ATOM    722  H   LEU A  48      -8.499  -4.745   2.772  1.00  0.00           H  
ATOM    723  HA  LEU A  48      -8.723  -2.375   4.298  1.00  0.00           H  
ATOM    724  HB2 LEU A  48      -7.185  -2.774   2.328  1.00  0.00           H  
ATOM    725  HB3 LEU A  48      -8.572  -2.521   1.284  1.00  0.00           H  
ATOM    726  HG  LEU A  48      -8.903  -0.304   2.511  1.00  0.00           H  
ATOM    727 HD11 LEU A  48      -6.109   0.023   3.086  1.00  0.00           H  
ATOM    728 HD12 LEU A  48      -6.726  -1.356   3.993  1.00  0.00           H  
ATOM    729 HD13 LEU A  48      -7.483   0.225   4.170  1.00  0.00           H  
ATOM    730 HD21 LEU A  48      -6.538   0.412   1.230  1.00  0.00           H  
ATOM    731 HD22 LEU A  48      -8.123   0.279   0.468  1.00  0.00           H  
ATOM    732 HD23 LEU A  48      -7.008  -1.087   0.429  1.00  0.00           H  
ATOM    733  N   GLU A  49     -11.213  -2.842   2.188  1.00  0.00           N  
ATOM    734  CA  GLU A  49     -12.586  -2.349   1.904  1.00  0.00           C  
ATOM    735  C   GLU A  49     -13.447  -2.534   3.151  1.00  0.00           C  
ATOM    736  O   GLU A  49     -14.256  -1.697   3.487  1.00  0.00           O  
ATOM    737  CB  GLU A  49     -13.186  -3.132   0.734  1.00  0.00           C  
ATOM    738  CG  GLU A  49     -13.475  -4.562   1.172  1.00  0.00           C  
ATOM    739  CD  GLU A  49     -14.888  -4.649   1.751  1.00  0.00           C  
ATOM    740  OE1 GLU A  49     -15.469  -3.606   2.005  1.00  0.00           O  
ATOM    741  OE2 GLU A  49     -15.366  -5.757   1.932  1.00  0.00           O  
ATOM    742  H   GLU A  49     -10.860  -3.615   1.706  1.00  0.00           H  
ATOM    743  HA  GLU A  49     -12.545  -1.301   1.651  1.00  0.00           H  
ATOM    744  HB2 GLU A  49     -14.101  -2.664   0.423  1.00  0.00           H  
ATOM    745  HB3 GLU A  49     -12.488  -3.143  -0.089  1.00  0.00           H  
ATOM    746  HG2 GLU A  49     -13.391  -5.224   0.322  1.00  0.00           H  
ATOM    747  HG3 GLU A  49     -12.763  -4.848   1.922  1.00  0.00           H  
ATOM    748  N   ASP A  50     -13.268  -3.618   3.852  1.00  0.00           N  
ATOM    749  CA  ASP A  50     -14.064  -3.842   5.088  1.00  0.00           C  
ATOM    750  C   ASP A  50     -13.653  -2.811   6.142  1.00  0.00           C  
ATOM    751  O   ASP A  50     -14.460  -2.338   6.917  1.00  0.00           O  
ATOM    752  CB  ASP A  50     -13.789  -5.247   5.620  1.00  0.00           C  
ATOM    753  CG  ASP A  50     -14.782  -5.577   6.735  1.00  0.00           C  
ATOM    754  OD1 ASP A  50     -15.672  -4.775   6.966  1.00  0.00           O  
ATOM    755  OD2 ASP A  50     -14.636  -6.626   7.341  1.00  0.00           O  
ATOM    756  H   ASP A  50     -12.600  -4.280   3.572  1.00  0.00           H  
ATOM    757  HA  ASP A  50     -15.112  -3.738   4.869  1.00  0.00           H  
ATOM    758  HB2 ASP A  50     -13.894  -5.963   4.817  1.00  0.00           H  
ATOM    759  HB3 ASP A  50     -12.786  -5.289   6.010  1.00  0.00           H  
ATOM    760  N   ARG A  51     -12.392  -2.479   6.180  1.00  0.00           N  
ATOM    761  CA  ARG A  51     -11.894  -1.498   7.187  1.00  0.00           C  
ATOM    762  C   ARG A  51     -12.593  -0.141   7.030  1.00  0.00           C  
ATOM    763  O   ARG A  51     -12.992   0.464   8.005  1.00  0.00           O  
ATOM    764  CB  ARG A  51     -10.386  -1.318   6.996  1.00  0.00           C  
ATOM    765  CG  ARG A  51      -9.840  -0.366   8.061  1.00  0.00           C  
ATOM    766  CD  ARG A  51      -8.339  -0.165   7.839  1.00  0.00           C  
ATOM    767  NE  ARG A  51      -7.799   0.752   8.882  1.00  0.00           N  
ATOM    768  CZ  ARG A  51      -7.428   0.280  10.040  1.00  0.00           C  
ATOM    769  NH1 ARG A  51      -7.534  -0.997  10.290  1.00  0.00           N  
ATOM    770  NH2 ARG A  51      -6.951   1.086  10.949  1.00  0.00           N  
ATOM    771  H   ARG A  51     -11.764  -2.889   5.550  1.00  0.00           H  
ATOM    772  HA  ARG A  51     -12.080  -1.881   8.178  1.00  0.00           H  
ATOM    773  HB2 ARG A  51      -9.896  -2.277   7.084  1.00  0.00           H  
ATOM    774  HB3 ARG A  51     -10.195  -0.906   6.016  1.00  0.00           H  
ATOM    775  HG2 ARG A  51     -10.346   0.585   7.988  1.00  0.00           H  
ATOM    776  HG3 ARG A  51     -10.004  -0.788   9.040  1.00  0.00           H  
ATOM    777  HD2 ARG A  51      -7.836  -1.119   7.903  1.00  0.00           H  
ATOM    778  HD3 ARG A  51      -8.174   0.263   6.862  1.00  0.00           H  
ATOM    779  HE  ARG A  51      -7.721   1.711   8.697  1.00  0.00           H  
ATOM    780 HH11 ARG A  51      -7.900  -1.614   9.594  1.00  0.00           H  
ATOM    781 HH12 ARG A  51      -7.249  -1.357  11.178  1.00  0.00           H  
ATOM    782 HH21 ARG A  51      -6.870   2.064  10.757  1.00  0.00           H  
ATOM    783 HH22 ARG A  51      -6.665   0.725  11.837  1.00  0.00           H  
ATOM    784  N   PHE A  52     -12.731   0.353   5.824  1.00  0.00           N  
ATOM    785  CA  PHE A  52     -13.388   1.679   5.632  1.00  0.00           C  
ATOM    786  C   PHE A  52     -14.657   1.544   4.788  1.00  0.00           C  
ATOM    787  O   PHE A  52     -15.365   2.506   4.566  1.00  0.00           O  
ATOM    788  CB  PHE A  52     -12.410   2.620   4.931  1.00  0.00           C  
ATOM    789  CG  PHE A  52     -11.383   3.108   5.924  1.00  0.00           C  
ATOM    790  CD1 PHE A  52     -11.710   4.136   6.816  1.00  0.00           C  
ATOM    791  CD2 PHE A  52     -10.107   2.533   5.956  1.00  0.00           C  
ATOM    792  CE1 PHE A  52     -10.762   4.590   7.740  1.00  0.00           C  
ATOM    793  CE2 PHE A  52      -9.159   2.987   6.881  1.00  0.00           C  
ATOM    794  CZ  PHE A  52      -9.487   4.016   7.773  1.00  0.00           C  
ATOM    795  H   PHE A  52     -12.392  -0.139   5.047  1.00  0.00           H  
ATOM    796  HA  PHE A  52     -13.646   2.095   6.593  1.00  0.00           H  
ATOM    797  HB2 PHE A  52     -11.913   2.091   4.130  1.00  0.00           H  
ATOM    798  HB3 PHE A  52     -12.948   3.458   4.526  1.00  0.00           H  
ATOM    799  HD1 PHE A  52     -12.695   4.580   6.790  1.00  0.00           H  
ATOM    800  HD2 PHE A  52      -9.854   1.739   5.269  1.00  0.00           H  
ATOM    801  HE1 PHE A  52     -11.015   5.384   8.427  1.00  0.00           H  
ATOM    802  HE2 PHE A  52      -8.174   2.544   6.907  1.00  0.00           H  
ATOM    803  HZ  PHE A  52      -8.756   4.365   8.487  1.00  0.00           H  
ATOM    804  N   GLY A  53     -14.956   0.370   4.313  1.00  0.00           N  
ATOM    805  CA  GLY A  53     -16.184   0.204   3.484  1.00  0.00           C  
ATOM    806  C   GLY A  53     -15.980   0.900   2.137  1.00  0.00           C  
ATOM    807  O   GLY A  53     -16.861   1.567   1.632  1.00  0.00           O  
ATOM    808  H   GLY A  53     -14.377  -0.399   4.496  1.00  0.00           H  
ATOM    809  HA2 GLY A  53     -16.375  -0.848   3.325  1.00  0.00           H  
ATOM    810  HA3 GLY A  53     -17.025   0.651   3.992  1.00  0.00           H  
ATOM    811  N   ILE A  54     -14.819   0.761   1.557  1.00  0.00           N  
ATOM    812  CA  ILE A  54     -14.553   1.425   0.249  1.00  0.00           C  
ATOM    813  C   ILE A  54     -14.739   0.420  -0.890  1.00  0.00           C  
ATOM    814  O   ILE A  54     -14.391  -0.737  -0.773  1.00  0.00           O  
ATOM    815  CB  ILE A  54     -13.117   1.948   0.235  1.00  0.00           C  
ATOM    816  CG1 ILE A  54     -12.914   2.896   1.419  1.00  0.00           C  
ATOM    817  CG2 ILE A  54     -12.859   2.701  -1.070  1.00  0.00           C  
ATOM    818  CD1 ILE A  54     -11.426   3.211   1.568  1.00  0.00           C  
ATOM    819  H   ILE A  54     -14.117   0.227   1.986  1.00  0.00           H  
ATOM    820  HA  ILE A  54     -15.238   2.250   0.117  1.00  0.00           H  
ATOM    821  HB  ILE A  54     -12.431   1.117   0.314  1.00  0.00           H  
ATOM    822 HG12 ILE A  54     -13.461   3.811   1.245  1.00  0.00           H  
ATOM    823 HG13 ILE A  54     -13.273   2.427   2.322  1.00  0.00           H  
ATOM    824 HG21 ILE A  54     -13.586   3.492  -1.180  1.00  0.00           H  
ATOM    825 HG22 ILE A  54     -12.942   2.018  -1.903  1.00  0.00           H  
ATOM    826 HG23 ILE A  54     -11.866   3.126  -1.051  1.00  0.00           H  
ATOM    827 HD11 ILE A  54     -11.026   3.525   0.616  1.00  0.00           H  
ATOM    828 HD12 ILE A  54     -10.904   2.326   1.904  1.00  0.00           H  
ATOM    829 HD13 ILE A  54     -11.296   4.001   2.292  1.00  0.00           H  
ATOM    830  N   ALA A  55     -15.289   0.854  -1.991  1.00  0.00           N  
ATOM    831  CA  ALA A  55     -15.502  -0.074  -3.136  1.00  0.00           C  
ATOM    832  C   ALA A  55     -14.152  -0.592  -3.636  1.00  0.00           C  
ATOM    833  O   ALA A  55     -13.152   0.096  -3.583  1.00  0.00           O  
ATOM    834  CB  ALA A  55     -16.213   0.669  -4.269  1.00  0.00           C  
ATOM    835  H   ALA A  55     -15.565   1.792  -2.063  1.00  0.00           H  
ATOM    836  HA  ALA A  55     -16.111  -0.907  -2.816  1.00  0.00           H  
ATOM    837  HB1 ALA A  55     -17.268   0.740  -4.047  1.00  0.00           H  
ATOM    838  HB2 ALA A  55     -16.076   0.130  -5.195  1.00  0.00           H  
ATOM    839  HB3 ALA A  55     -15.798   1.661  -4.365  1.00  0.00           H  
ATOM    840  N   ALA A  56     -14.117  -1.805  -4.118  1.00  0.00           N  
ATOM    841  CA  ALA A  56     -12.835  -2.375  -4.619  1.00  0.00           C  
ATOM    842  C   ALA A  56     -12.319  -1.540  -5.792  1.00  0.00           C  
ATOM    843  O   ALA A  56     -11.129  -1.438  -6.015  1.00  0.00           O  
ATOM    844  CB  ALA A  56     -13.067  -3.815  -5.083  1.00  0.00           C  
ATOM    845  H   ALA A  56     -14.936  -2.342  -4.148  1.00  0.00           H  
ATOM    846  HA  ALA A  56     -12.104  -2.368  -3.824  1.00  0.00           H  
ATOM    847  HB1 ALA A  56     -13.114  -4.467  -4.223  1.00  0.00           H  
ATOM    848  HB2 ALA A  56     -12.255  -4.122  -5.724  1.00  0.00           H  
ATOM    849  HB3 ALA A  56     -13.998  -3.871  -5.628  1.00  0.00           H  
ATOM    850  N   ASP A  57     -13.203  -0.948  -6.548  1.00  0.00           N  
ATOM    851  CA  ASP A  57     -12.759  -0.125  -7.709  1.00  0.00           C  
ATOM    852  C   ASP A  57     -11.856  -0.968  -8.612  1.00  0.00           C  
ATOM    853  O   ASP A  57     -10.807  -0.531  -9.042  1.00  0.00           O  
ATOM    854  CB  ASP A  57     -11.990   1.098  -7.211  1.00  0.00           C  
ATOM    855  CG  ASP A  57     -12.929   2.002  -6.410  1.00  0.00           C  
ATOM    856  OD1 ASP A  57     -14.129   1.804  -6.500  1.00  0.00           O  
ATOM    857  OD2 ASP A  57     -12.431   2.877  -5.720  1.00  0.00           O  
ATOM    858  H   ASP A  57     -14.158  -1.047  -6.354  1.00  0.00           H  
ATOM    859  HA  ASP A  57     -13.621   0.200  -8.268  1.00  0.00           H  
ATOM    860  HB2 ASP A  57     -11.177   0.776  -6.583  1.00  0.00           H  
ATOM    861  HB3 ASP A  57     -11.599   1.647  -8.054  1.00  0.00           H  
ATOM    862  N   ASP A  58     -12.258  -2.176  -8.898  1.00  0.00           N  
ATOM    863  CA  ASP A  58     -11.428  -3.056  -9.769  1.00  0.00           C  
ATOM    864  C   ASP A  58     -11.832  -2.862 -11.232  1.00  0.00           C  
ATOM    865  O   ASP A  58     -11.494  -3.655 -12.089  1.00  0.00           O  
ATOM    866  CB  ASP A  58     -11.641  -4.518  -9.366  1.00  0.00           C  
ATOM    867  CG  ASP A  58     -13.099  -4.916  -9.615  1.00  0.00           C  
ATOM    868  OD1 ASP A  58     -13.797  -4.163 -10.273  1.00  0.00           O  
ATOM    869  OD2 ASP A  58     -13.493  -5.968  -9.139  1.00  0.00           O  
ATOM    870  H   ASP A  58     -13.107  -2.507  -8.537  1.00  0.00           H  
ATOM    871  HA  ASP A  58     -10.386  -2.800  -9.648  1.00  0.00           H  
ATOM    872  HB2 ASP A  58     -10.990  -5.150  -9.952  1.00  0.00           H  
ATOM    873  HB3 ASP A  58     -11.412  -4.639  -8.318  1.00  0.00           H  
ATOM    874  N   VAL A  59     -12.559  -1.819 -11.525  1.00  0.00           N  
ATOM    875  CA  VAL A  59     -12.988  -1.584 -12.932  1.00  0.00           C  
ATOM    876  C   VAL A  59     -11.766  -1.589 -13.852  1.00  0.00           C  
ATOM    877  O   VAL A  59     -11.794  -2.146 -14.932  1.00  0.00           O  
ATOM    878  CB  VAL A  59     -13.695  -0.234 -13.031  1.00  0.00           C  
ATOM    879  CG1 VAL A  59     -13.914   0.124 -14.502  1.00  0.00           C  
ATOM    880  CG2 VAL A  59     -15.049  -0.315 -12.320  1.00  0.00           C  
ATOM    881  H   VAL A  59     -12.827  -1.194 -10.820  1.00  0.00           H  
ATOM    882  HA  VAL A  59     -13.665  -2.363 -13.234  1.00  0.00           H  
ATOM    883  HB  VAL A  59     -13.086   0.521 -12.563  1.00  0.00           H  
ATOM    884 HG11 VAL A  59     -14.297  -0.737 -15.029  1.00  0.00           H  
ATOM    885 HG12 VAL A  59     -12.975   0.427 -14.942  1.00  0.00           H  
ATOM    886 HG13 VAL A  59     -14.624   0.935 -14.573  1.00  0.00           H  
ATOM    887 HG21 VAL A  59     -15.838  -0.368 -13.055  1.00  0.00           H  
ATOM    888 HG22 VAL A  59     -15.187   0.563 -11.707  1.00  0.00           H  
ATOM    889 HG23 VAL A  59     -15.077  -1.197 -11.698  1.00  0.00           H  
ATOM    890  N   GLU A  60     -10.692  -0.979 -13.436  1.00  0.00           N  
ATOM    891  CA  GLU A  60      -9.473  -0.959 -14.294  1.00  0.00           C  
ATOM    892  C   GLU A  60      -8.230  -0.712 -13.439  1.00  0.00           C  
ATOM    893  O   GLU A  60      -7.949   0.403 -13.045  1.00  0.00           O  
ATOM    894  CB  GLU A  60      -9.599   0.151 -15.338  1.00  0.00           C  
ATOM    895  CG  GLU A  60      -8.358   0.155 -16.220  1.00  0.00           C  
ATOM    896  CD  GLU A  60      -8.486   1.245 -17.285  1.00  0.00           C  
ATOM    897  OE1 GLU A  60      -9.476   1.957 -17.260  1.00  0.00           O  
ATOM    898  OE2 GLU A  60      -7.592   1.348 -18.109  1.00  0.00           O  
ATOM    899  H   GLU A  60     -10.686  -0.538 -12.562  1.00  0.00           H  
ATOM    900  HA  GLU A  60      -9.376  -1.909 -14.797  1.00  0.00           H  
ATOM    901  HB2 GLU A  60     -10.471  -0.023 -15.946  1.00  0.00           H  
ATOM    902  HB3 GLU A  60      -9.688   1.103 -14.844  1.00  0.00           H  
ATOM    903  HG2 GLU A  60      -7.490   0.350 -15.612  1.00  0.00           H  
ATOM    904  HG3 GLU A  60      -8.255  -0.804 -16.692  1.00  0.00           H  
ATOM    905  N   LEU A  61      -7.480  -1.744 -13.160  1.00  0.00           N  
ATOM    906  CA  LEU A  61      -6.248  -1.579 -12.340  1.00  0.00           C  
ATOM    907  C   LEU A  61      -5.020  -1.878 -13.205  1.00  0.00           C  
ATOM    908  O   LEU A  61      -5.030  -2.783 -14.016  1.00  0.00           O  
ATOM    909  CB  LEU A  61      -6.291  -2.552 -11.160  1.00  0.00           C  
ATOM    910  CG  LEU A  61      -7.619  -2.399 -10.421  1.00  0.00           C  
ATOM    911  CD1 LEU A  61      -7.587  -3.227  -9.136  1.00  0.00           C  
ATOM    912  CD2 LEU A  61      -7.848  -0.926 -10.076  1.00  0.00           C  
ATOM    913  H   LEU A  61      -7.724  -2.629 -13.496  1.00  0.00           H  
ATOM    914  HA  LEU A  61      -6.191  -0.568 -11.973  1.00  0.00           H  
ATOM    915  HB2 LEU A  61      -6.195  -3.564 -11.524  1.00  0.00           H  
ATOM    916  HB3 LEU A  61      -5.482  -2.335 -10.484  1.00  0.00           H  
ATOM    917  HG  LEU A  61      -8.418  -2.751 -11.053  1.00  0.00           H  
ATOM    918 HD11 LEU A  61      -6.632  -3.097  -8.648  1.00  0.00           H  
ATOM    919 HD12 LEU A  61      -7.731  -4.270  -9.377  1.00  0.00           H  
ATOM    920 HD13 LEU A  61      -8.376  -2.897  -8.476  1.00  0.00           H  
ATOM    921 HD21 LEU A  61      -6.908  -0.467  -9.809  1.00  0.00           H  
ATOM    922 HD22 LEU A  61      -8.533  -0.854  -9.244  1.00  0.00           H  
ATOM    923 HD23 LEU A  61      -8.267  -0.418 -10.931  1.00  0.00           H  
ATOM    924  N   SER A  62      -3.963  -1.128 -13.039  1.00  0.00           N  
ATOM    925  CA  SER A  62      -2.740  -1.376 -13.854  1.00  0.00           C  
ATOM    926  C   SER A  62      -1.500  -1.300 -12.957  1.00  0.00           C  
ATOM    927  O   SER A  62      -1.525  -0.705 -11.898  1.00  0.00           O  
ATOM    928  CB  SER A  62      -2.638  -0.319 -14.954  1.00  0.00           C  
ATOM    929  OG  SER A  62      -2.845  -0.936 -16.218  1.00  0.00           O  
ATOM    930  H   SER A  62      -3.973  -0.406 -12.381  1.00  0.00           H  
ATOM    931  HA  SER A  62      -2.801  -2.355 -14.300  1.00  0.00           H  
ATOM    932  HB2 SER A  62      -3.390   0.437 -14.801  1.00  0.00           H  
ATOM    933  HB3 SER A  62      -1.658   0.140 -14.921  1.00  0.00           H  
ATOM    934  HG  SER A  62      -3.515  -0.434 -16.687  1.00  0.00           H  
ATOM    935  N   PRO A  63      -0.421  -1.902 -13.386  1.00  0.00           N  
ATOM    936  CA  PRO A  63       0.860  -1.911 -12.620  1.00  0.00           C  
ATOM    937  C   PRO A  63       1.431  -0.502 -12.429  1.00  0.00           C  
ATOM    938  O   PRO A  63       2.196  -0.249 -11.520  1.00  0.00           O  
ATOM    939  CB  PRO A  63       1.808  -2.759 -13.477  1.00  0.00           C  
ATOM    940  CG  PRO A  63       1.199  -2.804 -14.839  1.00  0.00           C  
ATOM    941  CD  PRO A  63      -0.306  -2.638 -14.651  1.00  0.00           C  
ATOM    942  HA  PRO A  63       0.719  -2.387 -11.664  1.00  0.00           H  
ATOM    943  HB2 PRO A  63       2.784  -2.298 -13.518  1.00  0.00           H  
ATOM    944  HB3 PRO A  63       1.882  -3.758 -13.074  1.00  0.00           H  
ATOM    945  HG2 PRO A  63       1.591  -1.998 -15.445  1.00  0.00           H  
ATOM    946  HG3 PRO A  63       1.403  -3.754 -15.306  1.00  0.00           H  
ATOM    947  HD2 PRO A  63      -0.728  -2.066 -15.466  1.00  0.00           H  
ATOM    948  HD3 PRO A  63      -0.787  -3.599 -14.568  1.00  0.00           H  
ATOM    949  N   GLU A  64       1.065   0.415 -13.281  1.00  0.00           N  
ATOM    950  CA  GLU A  64       1.586   1.805 -13.152  1.00  0.00           C  
ATOM    951  C   GLU A  64       1.157   2.389 -11.805  1.00  0.00           C  
ATOM    952  O   GLU A  64       1.840   3.211 -11.227  1.00  0.00           O  
ATOM    953  CB  GLU A  64       1.024   2.667 -14.282  1.00  0.00           C  
ATOM    954  CG  GLU A  64       1.539   2.154 -15.621  1.00  0.00           C  
ATOM    955  CD  GLU A  64       1.033   3.059 -16.746  1.00  0.00           C  
ATOM    956  OE1 GLU A  64       0.200   3.906 -16.468  1.00  0.00           O  
ATOM    957  OE2 GLU A  64       1.486   2.889 -17.866  1.00  0.00           O  
ATOM    958  H   GLU A  64       0.448   0.190 -14.008  1.00  0.00           H  
ATOM    959  HA  GLU A  64       2.660   1.793 -13.214  1.00  0.00           H  
ATOM    960  HB2 GLU A  64      -0.049   2.615 -14.268  1.00  0.00           H  
ATOM    961  HB3 GLU A  64       1.338   3.688 -14.147  1.00  0.00           H  
ATOM    962  HG2 GLU A  64       2.616   2.156 -15.613  1.00  0.00           H  
ATOM    963  HG3 GLU A  64       1.182   1.151 -15.780  1.00  0.00           H  
ATOM    964  N   HIS A  65       0.028   1.972 -11.303  1.00  0.00           N  
ATOM    965  CA  HIS A  65      -0.449   2.504  -9.997  1.00  0.00           C  
ATOM    966  C   HIS A  65       0.474   2.025  -8.873  1.00  0.00           C  
ATOM    967  O   HIS A  65       0.600   2.665  -7.848  1.00  0.00           O  
ATOM    968  CB  HIS A  65      -1.870   1.999  -9.736  1.00  0.00           C  
ATOM    969  CG  HIS A  65      -2.369   2.556  -8.432  1.00  0.00           C  
ATOM    970  ND1 HIS A  65      -2.591   3.912  -8.243  1.00  0.00           N  
ATOM    971  CD2 HIS A  65      -2.692   1.952  -7.241  1.00  0.00           C  
ATOM    972  CE1 HIS A  65      -3.028   4.079  -6.981  1.00  0.00           C  
ATOM    973  NE2 HIS A  65      -3.107   2.917  -6.331  1.00  0.00           N  
ATOM    974  H   HIS A  65      -0.508   1.310 -11.788  1.00  0.00           H  
ATOM    975  HA  HIS A  65      -0.451   3.583 -10.026  1.00  0.00           H  
ATOM    976  HB2 HIS A  65      -2.519   2.322 -10.537  1.00  0.00           H  
ATOM    977  HB3 HIS A  65      -1.866   0.920  -9.688  1.00  0.00           H  
ATOM    978  HD1 HIS A  65      -2.454   4.620  -8.907  1.00  0.00           H  
ATOM    979  HD2 HIS A  65      -2.633   0.892  -7.043  1.00  0.00           H  
ATOM    980  HE1 HIS A  65      -3.283   5.035  -6.549  1.00  0.00           H  
ATOM    981  HE2 HIS A  65      -3.397   2.774  -5.406  1.00  0.00           H  
ATOM    982  N   PHE A  66       1.114   0.903  -9.054  1.00  0.00           N  
ATOM    983  CA  PHE A  66       2.021   0.383  -7.991  1.00  0.00           C  
ATOM    984  C   PHE A  66       3.476   0.664  -8.372  1.00  0.00           C  
ATOM    985  O   PHE A  66       4.397   0.223  -7.714  1.00  0.00           O  
ATOM    986  CB  PHE A  66       1.814  -1.125  -7.847  1.00  0.00           C  
ATOM    987  CG  PHE A  66       0.362  -1.401  -7.538  1.00  0.00           C  
ATOM    988  CD1 PHE A  66      -0.098  -1.342  -6.217  1.00  0.00           C  
ATOM    989  CD2 PHE A  66      -0.525  -1.709  -8.576  1.00  0.00           C  
ATOM    990  CE1 PHE A  66      -1.446  -1.593  -5.935  1.00  0.00           C  
ATOM    991  CE2 PHE A  66      -1.872  -1.961  -8.294  1.00  0.00           C  
ATOM    992  CZ  PHE A  66      -2.333  -1.902  -6.974  1.00  0.00           C  
ATOM    993  H   PHE A  66       0.995   0.399  -9.886  1.00  0.00           H  
ATOM    994  HA  PHE A  66       1.794   0.869  -7.053  1.00  0.00           H  
ATOM    995  HB2 PHE A  66       2.087  -1.616  -8.769  1.00  0.00           H  
ATOM    996  HB3 PHE A  66       2.430  -1.499  -7.043  1.00  0.00           H  
ATOM    997  HD1 PHE A  66       0.587  -1.104  -5.417  1.00  0.00           H  
ATOM    998  HD2 PHE A  66      -0.169  -1.755  -9.595  1.00  0.00           H  
ATOM    999  HE1 PHE A  66      -1.802  -1.548  -4.916  1.00  0.00           H  
ATOM   1000  HE2 PHE A  66      -2.556  -2.200  -9.095  1.00  0.00           H  
ATOM   1001  HZ  PHE A  66      -3.373  -2.095  -6.757  1.00  0.00           H  
ATOM   1002  N   ARG A  67       3.693   1.389  -9.436  1.00  0.00           N  
ATOM   1003  CA  ARG A  67       5.090   1.688  -9.862  1.00  0.00           C  
ATOM   1004  C   ARG A  67       5.850   2.358  -8.714  1.00  0.00           C  
ATOM   1005  O   ARG A  67       7.011   2.083  -8.486  1.00  0.00           O  
ATOM   1006  CB  ARG A  67       5.060   2.626 -11.076  1.00  0.00           C  
ATOM   1007  CG  ARG A  67       6.477   2.843 -11.620  1.00  0.00           C  
ATOM   1008  CD  ARG A  67       6.880   1.672 -12.523  1.00  0.00           C  
ATOM   1009  NE  ARG A  67       8.257   1.900 -13.043  1.00  0.00           N  
ATOM   1010  CZ  ARG A  67       8.970   0.891 -13.464  1.00  0.00           C  
ATOM   1011  NH1 ARG A  67       8.475  -0.316 -13.431  1.00  0.00           N  
ATOM   1012  NH2 ARG A  67      10.177   1.090 -13.919  1.00  0.00           N  
ATOM   1013  H   ARG A  67       2.938   1.731  -9.958  1.00  0.00           H  
ATOM   1014  HA  ARG A  67       5.583   0.767 -10.128  1.00  0.00           H  
ATOM   1015  HB2 ARG A  67       4.449   2.189 -11.848  1.00  0.00           H  
ATOM   1016  HB3 ARG A  67       4.641   3.577 -10.783  1.00  0.00           H  
ATOM   1017  HG2 ARG A  67       6.504   3.761 -12.189  1.00  0.00           H  
ATOM   1018  HG3 ARG A  67       7.169   2.912 -10.798  1.00  0.00           H  
ATOM   1019  HD2 ARG A  67       6.859   0.753 -11.961  1.00  0.00           H  
ATOM   1020  HD3 ARG A  67       6.190   1.603 -13.351  1.00  0.00           H  
ATOM   1021  HE  ARG A  67       8.628   2.807 -13.068  1.00  0.00           H  
ATOM   1022 HH11 ARG A  67       7.550  -0.468 -13.082  1.00  0.00           H  
ATOM   1023 HH12 ARG A  67       9.021  -1.089 -13.754  1.00  0.00           H  
ATOM   1024 HH21 ARG A  67      10.555   2.015 -13.945  1.00  0.00           H  
ATOM   1025 HH22 ARG A  67      10.723   0.317 -14.242  1.00  0.00           H  
ATOM   1026  N   SER A  68       5.213   3.238  -7.988  1.00  0.00           N  
ATOM   1027  CA  SER A  68       5.920   3.916  -6.864  1.00  0.00           C  
ATOM   1028  C   SER A  68       4.953   4.147  -5.700  1.00  0.00           C  
ATOM   1029  O   SER A  68       3.755   4.244  -5.882  1.00  0.00           O  
ATOM   1030  CB  SER A  68       6.467   5.260  -7.345  1.00  0.00           C  
ATOM   1031  OG  SER A  68       5.383   6.139  -7.612  1.00  0.00           O  
ATOM   1032  H   SER A  68       4.277   3.452  -8.184  1.00  0.00           H  
ATOM   1033  HA  SER A  68       6.738   3.296  -6.530  1.00  0.00           H  
ATOM   1034  HB2 SER A  68       7.093   5.690  -6.581  1.00  0.00           H  
ATOM   1035  HB3 SER A  68       7.051   5.108  -8.243  1.00  0.00           H  
ATOM   1036  HG  SER A  68       4.919   5.812  -8.386  1.00  0.00           H  
ATOM   1037  N   ILE A  69       5.469   4.240  -4.504  1.00  0.00           N  
ATOM   1038  CA  ILE A  69       4.599   4.468  -3.323  1.00  0.00           C  
ATOM   1039  C   ILE A  69       3.935   5.844  -3.425  1.00  0.00           C  
ATOM   1040  O   ILE A  69       2.799   6.028  -3.035  1.00  0.00           O  
ATOM   1041  CB  ILE A  69       5.460   4.414  -2.063  1.00  0.00           C  
ATOM   1042  CG1 ILE A  69       6.150   3.059  -1.969  1.00  0.00           C  
ATOM   1043  CG2 ILE A  69       4.580   4.602  -0.841  1.00  0.00           C  
ATOM   1044  CD1 ILE A  69       7.163   3.077  -0.823  1.00  0.00           C  
ATOM   1045  H   ILE A  69       6.437   4.161  -4.381  1.00  0.00           H  
ATOM   1046  HA  ILE A  69       3.841   3.701  -3.276  1.00  0.00           H  
ATOM   1047  HB  ILE A  69       6.202   5.195  -2.097  1.00  0.00           H  
ATOM   1048 HG12 ILE A  69       5.411   2.297  -1.784  1.00  0.00           H  
ATOM   1049 HG13 ILE A  69       6.657   2.852  -2.892  1.00  0.00           H  
ATOM   1050 HG21 ILE A  69       4.801   5.552  -0.382  1.00  0.00           H  
ATOM   1051 HG22 ILE A  69       4.775   3.806  -0.141  1.00  0.00           H  
ATOM   1052 HG23 ILE A  69       3.545   4.576  -1.141  1.00  0.00           H  
ATOM   1053 HD11 ILE A  69       7.067   4.001  -0.273  1.00  0.00           H  
ATOM   1054 HD12 ILE A  69       8.162   2.999  -1.225  1.00  0.00           H  
ATOM   1055 HD13 ILE A  69       6.974   2.244  -0.162  1.00  0.00           H  
ATOM   1056  N   ARG A  70       4.643   6.816  -3.932  1.00  0.00           N  
ATOM   1057  CA  ARG A  70       4.065   8.186  -4.044  1.00  0.00           C  
ATOM   1058  C   ARG A  70       2.831   8.170  -4.949  1.00  0.00           C  
ATOM   1059  O   ARG A  70       1.862   8.860  -4.699  1.00  0.00           O  
ATOM   1060  CB  ARG A  70       5.114   9.131  -4.633  1.00  0.00           C  
ATOM   1061  CG  ARG A  70       6.293   9.250  -3.667  1.00  0.00           C  
ATOM   1062  CD  ARG A  70       7.287  10.284  -4.199  1.00  0.00           C  
ATOM   1063  NE  ARG A  70       7.725   9.893  -5.569  1.00  0.00           N  
ATOM   1064  CZ  ARG A  70       8.791  10.434  -6.092  1.00  0.00           C  
ATOM   1065  NH1 ARG A  70       9.473  11.318  -5.416  1.00  0.00           N  
ATOM   1066  NH2 ARG A  70       9.174  10.091  -7.292  1.00  0.00           N  
ATOM   1067  H   ARG A  70       5.562   6.648  -4.230  1.00  0.00           H  
ATOM   1068  HA  ARG A  70       3.783   8.536  -3.062  1.00  0.00           H  
ATOM   1069  HB2 ARG A  70       5.460   8.739  -5.579  1.00  0.00           H  
ATOM   1070  HB3 ARG A  70       4.676  10.106  -4.786  1.00  0.00           H  
ATOM   1071  HG2 ARG A  70       5.933   9.562  -2.697  1.00  0.00           H  
ATOM   1072  HG3 ARG A  70       6.785   8.293  -3.579  1.00  0.00           H  
ATOM   1073  HD2 ARG A  70       6.814  11.254  -4.236  1.00  0.00           H  
ATOM   1074  HD3 ARG A  70       8.146  10.327  -3.546  1.00  0.00           H  
ATOM   1075  HE  ARG A  70       7.213   9.229  -6.075  1.00  0.00           H  
ATOM   1076 HH11 ARG A  70       9.178  11.580  -4.497  1.00  0.00           H  
ATOM   1077 HH12 ARG A  70      10.289  11.732  -5.817  1.00  0.00           H  
ATOM   1078 HH21 ARG A  70       8.651   9.414  -7.810  1.00  0.00           H  
ATOM   1079 HH22 ARG A  70       9.991  10.506  -7.693  1.00  0.00           H  
ATOM   1080  N   SER A  71       2.852   7.399  -6.002  1.00  0.00           N  
ATOM   1081  CA  SER A  71       1.672   7.363  -6.911  1.00  0.00           C  
ATOM   1082  C   SER A  71       0.438   6.907  -6.129  1.00  0.00           C  
ATOM   1083  O   SER A  71      -0.622   7.495  -6.224  1.00  0.00           O  
ATOM   1084  CB  SER A  71       1.939   6.385  -8.055  1.00  0.00           C  
ATOM   1085  OG  SER A  71       0.900   6.495  -9.019  1.00  0.00           O  
ATOM   1086  H   SER A  71       3.641   6.851  -6.196  1.00  0.00           H  
ATOM   1087  HA  SER A  71       1.498   8.350  -7.314  1.00  0.00           H  
ATOM   1088  HB2 SER A  71       2.881   6.621  -8.521  1.00  0.00           H  
ATOM   1089  HB3 SER A  71       1.977   5.377  -7.664  1.00  0.00           H  
ATOM   1090  HG  SER A  71       1.306   6.614  -9.881  1.00  0.00           H  
ATOM   1091  N   ILE A  72       0.568   5.868  -5.353  1.00  0.00           N  
ATOM   1092  CA  ILE A  72      -0.586   5.375  -4.561  1.00  0.00           C  
ATOM   1093  C   ILE A  72      -0.937   6.392  -3.472  1.00  0.00           C  
ATOM   1094  O   ILE A  72      -2.091   6.621  -3.168  1.00  0.00           O  
ATOM   1095  CB  ILE A  72      -0.209   4.045  -3.913  1.00  0.00           C  
ATOM   1096  CG1 ILE A  72       0.163   3.034  -5.000  1.00  0.00           C  
ATOM   1097  CG2 ILE A  72      -1.396   3.518  -3.115  1.00  0.00           C  
ATOM   1098  CD1 ILE A  72       0.661   1.743  -4.348  1.00  0.00           C  
ATOM   1099  H   ILE A  72       1.428   5.410  -5.286  1.00  0.00           H  
ATOM   1100  HA  ILE A  72      -1.437   5.232  -5.210  1.00  0.00           H  
ATOM   1101  HB  ILE A  72       0.633   4.192  -3.252  1.00  0.00           H  
ATOM   1102 HG12 ILE A  72      -0.707   2.820  -5.605  1.00  0.00           H  
ATOM   1103 HG13 ILE A  72       0.943   3.444  -5.623  1.00  0.00           H  
ATOM   1104 HG21 ILE A  72      -1.149   2.554  -2.698  1.00  0.00           H  
ATOM   1105 HG22 ILE A  72      -2.250   3.422  -3.767  1.00  0.00           H  
ATOM   1106 HG23 ILE A  72      -1.625   4.209  -2.319  1.00  0.00           H  
ATOM   1107 HD11 ILE A  72      -0.032   0.942  -4.558  1.00  0.00           H  
ATOM   1108 HD12 ILE A  72       0.734   1.884  -3.279  1.00  0.00           H  
ATOM   1109 HD13 ILE A  72       1.633   1.491  -4.744  1.00  0.00           H  
ATOM   1110  N   ASP A  73       0.055   6.993  -2.874  1.00  0.00           N  
ATOM   1111  CA  ASP A  73      -0.209   7.984  -1.792  1.00  0.00           C  
ATOM   1112  C   ASP A  73      -1.105   9.112  -2.308  1.00  0.00           C  
ATOM   1113  O   ASP A  73      -1.999   9.566  -1.622  1.00  0.00           O  
ATOM   1114  CB  ASP A  73       1.119   8.574  -1.313  1.00  0.00           C  
ATOM   1115  CG  ASP A  73       0.877   9.446  -0.081  1.00  0.00           C  
ATOM   1116  OD1 ASP A  73      -0.241   9.451   0.406  1.00  0.00           O  
ATOM   1117  OD2 ASP A  73       1.814  10.094   0.356  1.00  0.00           O  
ATOM   1118  H   ASP A  73       0.978   6.784  -3.129  1.00  0.00           H  
ATOM   1119  HA  ASP A  73      -0.698   7.489  -0.967  1.00  0.00           H  
ATOM   1120  HB2 ASP A  73       1.798   7.772  -1.061  1.00  0.00           H  
ATOM   1121  HB3 ASP A  73       1.549   9.176  -2.099  1.00  0.00           H  
ATOM   1122  N   ALA A  74      -0.872   9.576  -3.504  1.00  0.00           N  
ATOM   1123  CA  ALA A  74      -1.713  10.682  -4.041  1.00  0.00           C  
ATOM   1124  C   ALA A  74      -3.147  10.194  -4.237  1.00  0.00           C  
ATOM   1125  O   ALA A  74      -4.096  10.885  -3.920  1.00  0.00           O  
ATOM   1126  CB  ALA A  74      -1.145  11.152  -5.382  1.00  0.00           C  
ATOM   1127  H   ALA A  74      -0.143   9.205  -4.043  1.00  0.00           H  
ATOM   1128  HA  ALA A  74      -1.711  11.502  -3.342  1.00  0.00           H  
ATOM   1129  HB1 ALA A  74      -1.748  11.962  -5.763  1.00  0.00           H  
ATOM   1130  HB2 ALA A  74      -1.157  10.332  -6.085  1.00  0.00           H  
ATOM   1131  HB3 ALA A  74      -0.130  11.492  -5.243  1.00  0.00           H  
ATOM   1132  N   PHE A  75      -3.317   9.012  -4.754  1.00  0.00           N  
ATOM   1133  CA  PHE A  75      -4.695   8.489  -4.964  1.00  0.00           C  
ATOM   1134  C   PHE A  75      -5.399   8.358  -3.614  1.00  0.00           C  
ATOM   1135  O   PHE A  75      -6.518   8.800  -3.439  1.00  0.00           O  
ATOM   1136  CB  PHE A  75      -4.624   7.121  -5.636  1.00  0.00           C  
ATOM   1137  CG  PHE A  75      -6.018   6.652  -5.978  1.00  0.00           C  
ATOM   1138  CD1 PHE A  75      -6.617   7.055  -7.178  1.00  0.00           C  
ATOM   1139  CD2 PHE A  75      -6.711   5.815  -5.096  1.00  0.00           C  
ATOM   1140  CE1 PHE A  75      -7.909   6.620  -7.496  1.00  0.00           C  
ATOM   1141  CE2 PHE A  75      -8.004   5.381  -5.414  1.00  0.00           C  
ATOM   1142  CZ  PHE A  75      -8.603   5.783  -6.614  1.00  0.00           C  
ATOM   1143  H   PHE A  75      -2.540   8.469  -5.003  1.00  0.00           H  
ATOM   1144  HA  PHE A  75      -5.246   9.168  -5.593  1.00  0.00           H  
ATOM   1145  HB2 PHE A  75      -4.035   7.193  -6.539  1.00  0.00           H  
ATOM   1146  HB3 PHE A  75      -4.165   6.418  -4.962  1.00  0.00           H  
ATOM   1147  HD1 PHE A  75      -6.081   7.700  -7.859  1.00  0.00           H  
ATOM   1148  HD2 PHE A  75      -6.250   5.505  -4.170  1.00  0.00           H  
ATOM   1149  HE1 PHE A  75      -8.371   6.931  -8.422  1.00  0.00           H  
ATOM   1150  HE2 PHE A  75      -8.539   4.735  -4.733  1.00  0.00           H  
ATOM   1151  HZ  PHE A  75      -9.599   5.448  -6.859  1.00  0.00           H  
ATOM   1152  N   VAL A  76      -4.752   7.754  -2.655  1.00  0.00           N  
ATOM   1153  CA  VAL A  76      -5.379   7.593  -1.321  1.00  0.00           C  
ATOM   1154  C   VAL A  76      -5.547   8.963  -0.659  1.00  0.00           C  
ATOM   1155  O   VAL A  76      -6.595   9.283  -0.140  1.00  0.00           O  
ATOM   1156  CB  VAL A  76      -4.483   6.709  -0.457  1.00  0.00           C  
ATOM   1157  CG1 VAL A  76      -5.000   6.712   0.977  1.00  0.00           C  
ATOM   1158  CG2 VAL A  76      -4.502   5.278  -1.000  1.00  0.00           C  
ATOM   1159  H   VAL A  76      -3.852   7.405  -2.812  1.00  0.00           H  
ATOM   1160  HA  VAL A  76      -6.346   7.126  -1.432  1.00  0.00           H  
ATOM   1161  HB  VAL A  76      -3.472   7.091  -0.476  1.00  0.00           H  
ATOM   1162 HG11 VAL A  76      -4.602   5.859   1.504  1.00  0.00           H  
ATOM   1163 HG12 VAL A  76      -6.078   6.662   0.968  1.00  0.00           H  
ATOM   1164 HG13 VAL A  76      -4.684   7.619   1.468  1.00  0.00           H  
ATOM   1165 HG21 VAL A  76      -5.405   4.782  -0.676  1.00  0.00           H  
ATOM   1166 HG22 VAL A  76      -3.642   4.740  -0.628  1.00  0.00           H  
ATOM   1167 HG23 VAL A  76      -4.471   5.303  -2.079  1.00  0.00           H  
ATOM   1168  N   VAL A  77      -4.528   9.780  -0.679  1.00  0.00           N  
ATOM   1169  CA  VAL A  77      -4.642  11.121  -0.051  1.00  0.00           C  
ATOM   1170  C   VAL A  77      -5.737  11.922  -0.753  1.00  0.00           C  
ATOM   1171  O   VAL A  77      -6.490  12.645  -0.131  1.00  0.00           O  
ATOM   1172  CB  VAL A  77      -3.308  11.851  -0.185  1.00  0.00           C  
ATOM   1173  CG1 VAL A  77      -3.500  13.321   0.168  1.00  0.00           C  
ATOM   1174  CG2 VAL A  77      -2.290  11.229   0.773  1.00  0.00           C  
ATOM   1175  H   VAL A  77      -3.688   9.516  -1.109  1.00  0.00           H  
ATOM   1176  HA  VAL A  77      -4.890  11.011   0.994  1.00  0.00           H  
ATOM   1177  HB  VAL A  77      -2.951  11.766  -1.201  1.00  0.00           H  
ATOM   1178 HG11 VAL A  77      -4.087  13.399   1.070  1.00  0.00           H  
ATOM   1179 HG12 VAL A  77      -4.013  13.818  -0.641  1.00  0.00           H  
ATOM   1180 HG13 VAL A  77      -2.537  13.782   0.322  1.00  0.00           H  
ATOM   1181 HG21 VAL A  77      -2.462  11.601   1.773  1.00  0.00           H  
ATOM   1182 HG22 VAL A  77      -1.292  11.493   0.458  1.00  0.00           H  
ATOM   1183 HG23 VAL A  77      -2.398  10.154   0.765  1.00  0.00           H  
ATOM   1184  N   GLY A  78      -5.828  11.801  -2.047  1.00  0.00           N  
ATOM   1185  CA  GLY A  78      -6.869  12.557  -2.794  1.00  0.00           C  
ATOM   1186  C   GLY A  78      -8.258  12.204  -2.258  1.00  0.00           C  
ATOM   1187  O   GLY A  78      -9.153  13.025  -2.256  1.00  0.00           O  
ATOM   1188  H   GLY A  78      -5.208  11.215  -2.528  1.00  0.00           H  
ATOM   1189  HA2 GLY A  78      -6.696  13.617  -2.675  1.00  0.00           H  
ATOM   1190  HA3 GLY A  78      -6.816  12.300  -3.841  1.00  0.00           H  
ATOM   1191  N   ALA A  79      -8.453  10.989  -1.811  1.00  0.00           N  
ATOM   1192  CA  ALA A  79      -9.797  10.601  -1.290  1.00  0.00           C  
ATOM   1193  C   ALA A  79      -9.778  10.541   0.239  1.00  0.00           C  
ATOM   1194  O   ALA A  79     -10.611  11.126   0.902  1.00  0.00           O  
ATOM   1195  CB  ALA A  79     -10.177   9.227  -1.846  1.00  0.00           C  
ATOM   1196  H   ALA A  79      -7.722  10.336  -1.822  1.00  0.00           H  
ATOM   1197  HA  ALA A  79     -10.525  11.326  -1.608  1.00  0.00           H  
ATOM   1198  HB1 ALA A  79      -9.770   8.456  -1.209  1.00  0.00           H  
ATOM   1199  HB2 ALA A  79      -9.776   9.119  -2.843  1.00  0.00           H  
ATOM   1200  HB3 ALA A  79     -11.253   9.138  -1.878  1.00  0.00           H  
ATOM   1201  N   THR A  80      -8.837   9.840   0.805  1.00  0.00           N  
ATOM   1202  CA  THR A  80      -8.772   9.747   2.291  1.00  0.00           C  
ATOM   1203  C   THR A  80      -7.364   9.331   2.722  1.00  0.00           C  
ATOM   1204  O   THR A  80      -6.680   8.610   2.026  1.00  0.00           O  
ATOM   1205  CB  THR A  80      -9.790   8.714   2.782  1.00  0.00           C  
ATOM   1206  OG1 THR A  80      -9.941   8.831   4.190  1.00  0.00           O  
ATOM   1207  CG2 THR A  80      -9.308   7.305   2.432  1.00  0.00           C  
ATOM   1208  H   THR A  80      -8.175   9.376   0.254  1.00  0.00           H  
ATOM   1209  HA  THR A  80      -9.006  10.711   2.720  1.00  0.00           H  
ATOM   1210  HB  THR A  80     -10.741   8.892   2.303  1.00  0.00           H  
ATOM   1211  HG1 THR A  80      -9.277   9.447   4.509  1.00  0.00           H  
ATOM   1212 HG21 THR A  80      -8.568   7.361   1.648  1.00  0.00           H  
ATOM   1213 HG22 THR A  80     -10.146   6.712   2.094  1.00  0.00           H  
ATOM   1214 HG23 THR A  80      -8.873   6.846   3.306  1.00  0.00           H  
ATOM   1215  N   THR A  81      -6.930   9.773   3.869  1.00  0.00           N  
ATOM   1216  CA  THR A  81      -5.571   9.402   4.352  1.00  0.00           C  
ATOM   1217  C   THR A  81      -5.675   8.869   5.786  1.00  0.00           C  
ATOM   1218  O   THR A  81      -5.579   9.615   6.739  1.00  0.00           O  
ATOM   1219  CB  THR A  81      -4.677  10.643   4.321  1.00  0.00           C  
ATOM   1220  OG1 THR A  81      -3.468  10.375   5.018  1.00  0.00           O  
ATOM   1221  CG2 THR A  81      -5.404  11.814   4.984  1.00  0.00           C  
ATOM   1222  H   THR A  81      -7.500  10.348   4.417  1.00  0.00           H  
ATOM   1223  HA  THR A  81      -5.153   8.646   3.709  1.00  0.00           H  
ATOM   1224  HB  THR A  81      -4.455  10.899   3.294  1.00  0.00           H  
ATOM   1225  HG1 THR A  81      -2.901  11.144   4.934  1.00  0.00           H  
ATOM   1226 HG21 THR A  81      -5.728  12.512   4.225  1.00  0.00           H  
ATOM   1227 HG22 THR A  81      -4.735  12.312   5.670  1.00  0.00           H  
ATOM   1228 HG23 THR A  81      -6.264  11.444   5.523  1.00  0.00           H  
ATOM   1229  N   PRO A  82      -5.887   7.584   5.935  1.00  0.00           N  
ATOM   1230  CA  PRO A  82      -6.027   6.929   7.264  1.00  0.00           C  
ATOM   1231  C   PRO A  82      -4.687   6.440   7.842  1.00  0.00           C  
ATOM   1232  O   PRO A  82      -4.118   5.485   7.352  1.00  0.00           O  
ATOM   1233  CB  PRO A  82      -6.912   5.730   6.941  1.00  0.00           C  
ATOM   1234  CG  PRO A  82      -6.533   5.335   5.548  1.00  0.00           C  
ATOM   1235  CD  PRO A  82      -6.025   6.602   4.847  1.00  0.00           C  
ATOM   1236  HA  PRO A  82      -6.541   7.574   7.953  1.00  0.00           H  
ATOM   1237  HB2 PRO A  82      -6.712   4.921   7.631  1.00  0.00           H  
ATOM   1238  HB3 PRO A  82      -7.953   6.009   6.976  1.00  0.00           H  
ATOM   1239  HG2 PRO A  82      -5.750   4.588   5.578  1.00  0.00           H  
ATOM   1240  HG3 PRO A  82      -7.393   4.952   5.024  1.00  0.00           H  
ATOM   1241  HD2 PRO A  82      -5.068   6.416   4.378  1.00  0.00           H  
ATOM   1242  HD3 PRO A  82      -6.744   6.949   4.122  1.00  0.00           H  
ATOM   1243  N   PRO A  83      -4.192   7.067   8.883  1.00  0.00           N  
ATOM   1244  CA  PRO A  83      -2.915   6.654   9.524  1.00  0.00           C  
ATOM   1245  C   PRO A  83      -3.123   5.486  10.494  1.00  0.00           C  
ATOM   1246  O   PRO A  83      -4.076   5.463  11.248  1.00  0.00           O  
ATOM   1247  CB  PRO A  83      -2.475   7.907  10.278  1.00  0.00           C  
ATOM   1248  CG  PRO A  83      -3.739   8.629  10.616  1.00  0.00           C  
ATOM   1249  CD  PRO A  83      -4.783   8.233   9.564  1.00  0.00           C  
ATOM   1250  HA  PRO A  83      -2.181   6.402   8.778  1.00  0.00           H  
ATOM   1251  HB2 PRO A  83      -1.945   7.633  11.180  1.00  0.00           H  
ATOM   1252  HB3 PRO A  83      -1.854   8.525   9.649  1.00  0.00           H  
ATOM   1253  HG2 PRO A  83      -4.076   8.339  11.602  1.00  0.00           H  
ATOM   1254  HG3 PRO A  83      -3.577   9.695  10.580  1.00  0.00           H  
ATOM   1255  HD2 PRO A  83      -5.714   7.963  10.043  1.00  0.00           H  
ATOM   1256  HD3 PRO A  83      -4.935   9.037   8.861  1.00  0.00           H  
ATOM   1257  N   VAL A  84      -2.245   4.517  10.484  1.00  0.00           N  
ATOM   1258  CA  VAL A  84      -2.405   3.357  11.410  1.00  0.00           C  
ATOM   1259  C   VAL A  84      -1.085   3.090  12.135  1.00  0.00           C  
ATOM   1260  O   VAL A  84      -0.018   3.193  11.563  1.00  0.00           O  
ATOM   1261  CB  VAL A  84      -2.805   2.116  10.609  1.00  0.00           C  
ATOM   1262  CG1 VAL A  84      -4.065   2.417   9.795  1.00  0.00           C  
ATOM   1263  CG2 VAL A  84      -1.667   1.729   9.662  1.00  0.00           C  
ATOM   1264  H   VAL A  84      -1.483   4.553   9.868  1.00  0.00           H  
ATOM   1265  HA  VAL A  84      -3.173   3.577  12.136  1.00  0.00           H  
ATOM   1266  HB  VAL A  84      -3.004   1.299  11.289  1.00  0.00           H  
ATOM   1267 HG11 VAL A  84      -4.861   2.714  10.461  1.00  0.00           H  
ATOM   1268 HG12 VAL A  84      -4.362   1.532   9.251  1.00  0.00           H  
ATOM   1269 HG13 VAL A  84      -3.861   3.216   9.098  1.00  0.00           H  
ATOM   1270 HG21 VAL A  84      -1.400   2.580   9.054  1.00  0.00           H  
ATOM   1271 HG22 VAL A  84      -1.990   0.919   9.024  1.00  0.00           H  
ATOM   1272 HG23 VAL A  84      -0.810   1.414  10.238  1.00  0.00           H  
ATOM   1273  N   GLU A  85      -1.151   2.744  13.392  1.00  0.00           N  
ATOM   1274  CA  GLU A  85       0.098   2.464  14.155  1.00  0.00           C  
ATOM   1275  C   GLU A  85       0.812   1.260  13.540  1.00  0.00           C  
ATOM   1276  O   GLU A  85       2.025   1.195  13.507  1.00  0.00           O  
ATOM   1277  CB  GLU A  85      -0.253   2.159  15.613  1.00  0.00           C  
ATOM   1278  CG  GLU A  85       1.034   2.010  16.428  1.00  0.00           C  
ATOM   1279  CD  GLU A  85       0.686   1.604  17.862  1.00  0.00           C  
ATOM   1280  OE1 GLU A  85      -0.490   1.439  18.141  1.00  0.00           O  
ATOM   1281  OE2 GLU A  85       1.602   1.466  18.655  1.00  0.00           O  
ATOM   1282  H   GLU A  85      -2.022   2.664  13.833  1.00  0.00           H  
ATOM   1283  HA  GLU A  85       0.746   3.327  14.114  1.00  0.00           H  
ATOM   1284  HB2 GLU A  85      -0.845   2.968  16.018  1.00  0.00           H  
ATOM   1285  HB3 GLU A  85      -0.817   1.240  15.663  1.00  0.00           H  
ATOM   1286  HG2 GLU A  85       1.657   1.250  15.979  1.00  0.00           H  
ATOM   1287  HG3 GLU A  85       1.563   2.950  16.440  1.00  0.00           H  
ATOM   1288  N   ALA A  86       0.069   0.302  13.054  1.00  0.00           N  
ATOM   1289  CA  ALA A  86       0.705  -0.899  12.444  1.00  0.00           C  
ATOM   1290  C   ALA A  86      -0.157  -1.402  11.284  1.00  0.00           C  
ATOM   1291  O   ALA A  86      -1.348  -1.168  11.236  1.00  0.00           O  
ATOM   1292  CB  ALA A  86       0.831  -2.000  13.499  1.00  0.00           C  
ATOM   1293  H   ALA A  86      -0.908   0.373  13.093  1.00  0.00           H  
ATOM   1294  HA  ALA A  86       1.687  -0.639  12.077  1.00  0.00           H  
ATOM   1295  HB1 ALA A  86       1.190  -1.573  14.424  1.00  0.00           H  
ATOM   1296  HB2 ALA A  86       1.527  -2.751  13.155  1.00  0.00           H  
ATOM   1297  HB3 ALA A  86      -0.135  -2.453  13.664  1.00  0.00           H  
ATOM   1298  N   LYS A  87       0.437  -2.090  10.349  1.00  0.00           N  
ATOM   1299  CA  LYS A  87      -0.345  -2.609   9.192  1.00  0.00           C  
ATOM   1300  C   LYS A  87      -1.462  -3.522   9.703  1.00  0.00           C  
ATOM   1301  O   LYS A  87      -2.564  -3.518   9.193  1.00  0.00           O  
ATOM   1302  CB  LYS A  87       0.581  -3.405   8.270  1.00  0.00           C  
ATOM   1303  CG  LYS A  87      -0.153  -3.748   6.972  1.00  0.00           C  
ATOM   1304  CD  LYS A  87       0.750  -4.619   6.095  1.00  0.00           C  
ATOM   1305  CE  LYS A  87       0.167  -4.719   4.682  1.00  0.00           C  
ATOM   1306  NZ  LYS A  87      -0.112  -6.147   4.361  1.00  0.00           N  
ATOM   1307  H   LYS A  87       1.399  -2.267  10.407  1.00  0.00           H  
ATOM   1308  HA  LYS A  87      -0.775  -1.782   8.645  1.00  0.00           H  
ATOM   1309  HB2 LYS A  87       1.457  -2.815   8.043  1.00  0.00           H  
ATOM   1310  HB3 LYS A  87       0.880  -4.318   8.763  1.00  0.00           H  
ATOM   1311  HG2 LYS A  87      -1.062  -4.287   7.203  1.00  0.00           H  
ATOM   1312  HG3 LYS A  87      -0.396  -2.838   6.446  1.00  0.00           H  
ATOM   1313  HD2 LYS A  87       1.734  -4.178   6.049  1.00  0.00           H  
ATOM   1314  HD3 LYS A  87       0.820  -5.607   6.523  1.00  0.00           H  
ATOM   1315  HE2 LYS A  87      -0.751  -4.153   4.627  1.00  0.00           H  
ATOM   1316  HE3 LYS A  87       0.877  -4.323   3.969  1.00  0.00           H  
ATOM   1317  HZ1 LYS A  87       0.252  -6.368   3.413  1.00  0.00           H  
ATOM   1318  HZ2 LYS A  87      -1.138  -6.314   4.383  1.00  0.00           H  
ATOM   1319  HZ3 LYS A  87       0.354  -6.757   5.063  1.00  0.00           H  
ATOM   1320  N   LEU A  88      -1.182  -4.306  10.709  1.00  0.00           N  
ATOM   1321  CA  LEU A  88      -2.224  -5.221  11.256  1.00  0.00           C  
ATOM   1322  C   LEU A  88      -3.434  -4.403  11.711  1.00  0.00           C  
ATOM   1323  O   LEU A  88      -4.567  -4.814  11.556  1.00  0.00           O  
ATOM   1324  CB  LEU A  88      -1.649  -5.991  12.448  1.00  0.00           C  
ATOM   1325  CG  LEU A  88      -2.675  -7.015  12.943  1.00  0.00           C  
ATOM   1326  CD1 LEU A  88      -2.844  -8.126  11.904  1.00  0.00           C  
ATOM   1327  CD2 LEU A  88      -2.187  -7.624  14.260  1.00  0.00           C  
ATOM   1328  H   LEU A  88      -0.286  -4.293  11.105  1.00  0.00           H  
ATOM   1329  HA  LEU A  88      -2.528  -5.918  10.489  1.00  0.00           H  
ATOM   1330  HB2 LEU A  88      -0.745  -6.499  12.146  1.00  0.00           H  
ATOM   1331  HB3 LEU A  88      -1.422  -5.299  13.245  1.00  0.00           H  
ATOM   1332  HG  LEU A  88      -3.624  -6.525  13.103  1.00  0.00           H  
ATOM   1333 HD11 LEU A  88      -1.901  -8.310  11.411  1.00  0.00           H  
ATOM   1334 HD12 LEU A  88      -3.580  -7.826  11.172  1.00  0.00           H  
ATOM   1335 HD13 LEU A  88      -3.175  -9.030  12.395  1.00  0.00           H  
ATOM   1336 HD21 LEU A  88      -2.939  -8.295  14.647  1.00  0.00           H  
ATOM   1337 HD22 LEU A  88      -2.006  -6.836  14.976  1.00  0.00           H  
ATOM   1338 HD23 LEU A  88      -1.272  -8.170  14.087  1.00  0.00           H  
ATOM   1339  N   GLN A  89      -3.204  -3.248  12.273  1.00  0.00           N  
ATOM   1340  CA  GLN A  89      -4.342  -2.406  12.739  1.00  0.00           C  
ATOM   1341  C   GLN A  89      -4.660  -1.347  11.682  1.00  0.00           C  
ATOM   1342  O   GLN A  89      -5.712  -0.739  11.780  1.00  0.00           O  
ATOM   1343  CB  GLN A  89      -3.965  -1.718  14.052  1.00  0.00           C  
ATOM   1344  CG  GLN A  89      -3.753  -2.774  15.139  1.00  0.00           C  
ATOM   1345  CD  GLN A  89      -3.323  -2.091  16.438  1.00  0.00           C  
ATOM   1346  OE1 GLN A  89      -2.907  -0.949  16.430  1.00  0.00           O  
ATOM   1347  NE2 GLN A  89      -3.407  -2.746  17.564  1.00  0.00           N  
ATOM   1348  OXT GLN A  89      -3.845  -1.163  10.792  1.00  0.00           O  
ATOM   1349  H   GLN A  89      -2.283  -2.934  12.390  1.00  0.00           H  
ATOM   1350  HA  GLN A  89      -5.210  -3.029  12.896  1.00  0.00           H  
ATOM   1351  HB2 GLN A  89      -3.054  -1.154  13.914  1.00  0.00           H  
ATOM   1352  HB3 GLN A  89      -4.760  -1.051  14.351  1.00  0.00           H  
ATOM   1353  HG2 GLN A  89      -4.676  -3.312  15.302  1.00  0.00           H  
ATOM   1354  HG3 GLN A  89      -2.984  -3.464  14.826  1.00  0.00           H  
ATOM   1355 HE21 GLN A  89      -3.742  -3.667  17.571  1.00  0.00           H  
ATOM   1356 HE22 GLN A  89      -3.134  -2.318  18.402  1.00  0.00           H  
TER    1357      GLN A  89                                                      
HETATM 1358  O3  PN7 A 101      -1.656  -8.028 -13.580  1.00  0.00           O  
HETATM 1359  O4  PN7 A 101      -2.410  -5.453 -14.197  1.00  0.00           O  
HETATM 1360  C2  PN7 A 101      -0.382  -6.624 -12.099  1.00  0.00           C  
HETATM 1361  C1  PN7 A 101       0.106  -7.537 -10.971  1.00  0.00           C  
HETATM 1362  P   PN7 A 101      -0.031  -9.781  -9.995  1.00  0.00           P  
HETATM 1363  O1P PN7 A 101       0.295 -11.176 -10.365  1.00  0.00           O  
HETATM 1364  O2P PN7 A 101       0.811  -9.062  -9.013  1.00  0.00           O  
HETATM 1365  O3P PN7 A 101      -0.092  -8.903 -11.344  1.00  0.00           O  
HETATM 1366  CE1 PN7 A 101       0.583  -6.715 -13.282  1.00  0.00           C  
HETATM 1367  CE2 PN7 A 101      -0.440  -5.178 -11.599  1.00  0.00           C  
HETATM 1368  C3  PN7 A 101      -1.776  -7.065 -12.542  1.00  0.00           C  
HETATM 1369  C4  PN7 A 101      -2.557  -5.858 -13.061  1.00  0.00           C  
HETATM 1370  N5  PN7 A 101      -3.401  -5.289 -12.244  1.00  0.00           N  
HETATM 1371  C6  PN7 A 101      -4.610  -6.029 -11.787  1.00  0.00           C  
HETATM 1372  C7  PN7 A 101      -4.739  -5.907 -10.267  1.00  0.00           C  
HETATM 1373  C8  PN7 A 101      -5.636  -7.028  -9.738  1.00  0.00           C  
HETATM 1374  O8  PN7 A 101      -6.847  -6.934  -9.772  1.00  0.00           O  
HETATM 1375  N9  PN7 A 101      -5.052  -8.066  -9.205  1.00  0.00           N  
HETATM 1376  C10 PN7 A 101      -5.790  -8.917  -8.231  1.00  0.00           C  
HETATM 1377  C11 PN7 A 101      -5.477 -10.390  -8.501  1.00  0.00           C  
HETATM 1378  S12 PN7 A 101      -7.014 -11.280  -8.851  1.00  0.00           S  
HETATM 1379  H1  PN7 A 101      -0.850  -8.528 -13.430  1.00  0.00           H  
HETATM 1380  H2  PN7 A 101       1.157  -7.360 -10.794  1.00  0.00           H  
HETATM 1381  H3  PN7 A 101      -0.452  -7.326 -10.071  1.00  0.00           H  
HETATM 1382  H5  PN7 A 101       0.073  -6.419 -14.186  1.00  0.00           H  
HETATM 1383  H6  PN7 A 101       0.934  -7.732 -13.383  1.00  0.00           H  
HETATM 1384  H7  PN7 A 101       1.425  -6.060 -13.111  1.00  0.00           H  
HETATM 1385  H8  PN7 A 101      -0.487  -4.507 -12.444  1.00  0.00           H  
HETATM 1386  H9  PN7 A 101       0.444  -4.963 -11.017  1.00  0.00           H  
HETATM 1387  H10 PN7 A 101      -1.317  -5.044 -10.984  1.00  0.00           H  
HETATM 1388  H11 PN7 A 101      -2.300  -7.496 -11.699  1.00  0.00           H  
HETATM 1389  H12 PN7 A 101      -3.245  -4.369 -11.942  1.00  0.00           H  
HETATM 1390  H13 PN7 A 101      -4.519  -7.071 -12.058  1.00  0.00           H  
HETATM 1391  H14 PN7 A 101      -5.488  -5.611 -12.258  1.00  0.00           H  
HETATM 1392  H15 PN7 A 101      -5.175  -4.952 -10.018  1.00  0.00           H  
HETATM 1393  H16 PN7 A 101      -3.760  -5.986  -9.816  1.00  0.00           H  
HETATM 1394  H17 PN7 A 101      -4.131  -8.291  -9.453  1.00  0.00           H  
HETATM 1395  H18 PN7 A 101      -6.852  -8.750  -8.338  1.00  0.00           H  
HETATM 1396  H19 PN7 A 101      -5.485  -8.662  -7.227  1.00  0.00           H  
HETATM 1397  H20 PN7 A 101      -5.001 -10.822  -7.633  1.00  0.00           H  
HETATM 1398  H21 PN7 A 101      -4.814 -10.467  -9.350  1.00  0.00           H  
HETATM 1399  H22 PN7 A 101      -6.837 -11.915  -9.549  1.00  0.00           H  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1       3.488  12.322   1.343  1.00  0.00           N  
ATOM      2  CA  MET A   1       3.548  11.236   2.361  1.00  0.00           C  
ATOM      3  C   MET A   1       2.484  11.478   3.431  1.00  0.00           C  
ATOM      4  O   MET A   1       2.685  11.200   4.596  1.00  0.00           O  
ATOM      5  CB  MET A   1       4.932  11.222   3.010  1.00  0.00           C  
ATOM      6  CG  MET A   1       5.974  10.829   1.964  1.00  0.00           C  
ATOM      7  SD  MET A   1       7.587  10.623   2.762  1.00  0.00           S  
ATOM      8  CE  MET A   1       7.221   9.093   3.658  1.00  0.00           C  
ATOM      9  H1  MET A   1       2.778  12.083   0.622  1.00  0.00           H  
ATOM     10  H2  MET A   1       4.420  12.426   0.893  1.00  0.00           H  
ATOM     11  H3  MET A   1       3.223  13.215   1.804  1.00  0.00           H  
ATOM     12  HA  MET A   1       3.366  10.285   1.883  1.00  0.00           H  
ATOM     13  HB2 MET A   1       5.159  12.206   3.396  1.00  0.00           H  
ATOM     14  HB3 MET A   1       4.946  10.505   3.817  1.00  0.00           H  
ATOM     15  HG2 MET A   1       5.678   9.903   1.494  1.00  0.00           H  
ATOM     16  HG3 MET A   1       6.040  11.605   1.215  1.00  0.00           H  
ATOM     17  HE1 MET A   1       7.178   9.295   4.716  1.00  0.00           H  
ATOM     18  HE2 MET A   1       7.999   8.368   3.463  1.00  0.00           H  
ATOM     19  HE3 MET A   1       6.268   8.701   3.331  1.00  0.00           H  
ATOM     20  N   GLN A   2       1.352  11.995   3.043  1.00  0.00           N  
ATOM     21  CA  GLN A   2       0.273  12.255   4.037  1.00  0.00           C  
ATOM     22  C   GLN A   2      -0.118  10.941   4.714  1.00  0.00           C  
ATOM     23  O   GLN A   2      -0.406  10.900   5.893  1.00  0.00           O  
ATOM     24  CB  GLN A   2      -0.948  12.839   3.323  1.00  0.00           C  
ATOM     25  CG  GLN A   2      -0.587  14.196   2.718  1.00  0.00           C  
ATOM     26  CD  GLN A   2      -1.800  14.765   1.980  1.00  0.00           C  
ATOM     27  OE1 GLN A   2      -2.733  14.047   1.677  1.00  0.00           O  
ATOM     28  NE2 GLN A   2      -1.828  16.034   1.677  1.00  0.00           N  
ATOM     29  H   GLN A   2       1.212  12.210   2.097  1.00  0.00           H  
ATOM     30  HA  GLN A   2       0.627  12.954   4.780  1.00  0.00           H  
ATOM     31  HB2 GLN A   2      -1.262  12.166   2.539  1.00  0.00           H  
ATOM     32  HB3 GLN A   2      -1.752  12.966   4.032  1.00  0.00           H  
ATOM     33  HG2 GLN A   2      -0.291  14.875   3.505  1.00  0.00           H  
ATOM     34  HG3 GLN A   2       0.229  14.074   2.022  1.00  0.00           H  
ATOM     35 HE21 GLN A   2      -1.077  16.613   1.922  1.00  0.00           H  
ATOM     36 HE22 GLN A   2      -2.601  16.408   1.205  1.00  0.00           H  
ATOM     37  N   HIS A   3      -0.129   9.866   3.976  1.00  0.00           N  
ATOM     38  CA  HIS A   3      -0.501   8.552   4.572  1.00  0.00           C  
ATOM     39  C   HIS A   3       0.448   7.474   4.047  1.00  0.00           C  
ATOM     40  O   HIS A   3       0.186   6.293   4.159  1.00  0.00           O  
ATOM     41  CB  HIS A   3      -1.938   8.205   4.174  1.00  0.00           C  
ATOM     42  CG  HIS A   3      -2.626   7.510   5.316  1.00  0.00           C  
ATOM     43  ND1 HIS A   3      -2.917   6.153   5.289  1.00  0.00           N  
ATOM     44  CD2 HIS A   3      -3.091   7.970   6.524  1.00  0.00           C  
ATOM     45  CE1 HIS A   3      -3.531   5.847   6.447  1.00  0.00           C  
ATOM     46  NE2 HIS A   3      -3.660   6.918   7.232  1.00  0.00           N  
ATOM     47  H   HIS A   3       0.108   9.922   3.027  1.00  0.00           H  
ATOM     48  HA  HIS A   3      -0.427   8.608   5.648  1.00  0.00           H  
ATOM     49  HB2 HIS A   3      -2.472   9.112   3.931  1.00  0.00           H  
ATOM     50  HB3 HIS A   3      -1.925   7.554   3.313  1.00  0.00           H  
ATOM     51  HD1 HIS A   3      -2.713   5.532   4.560  1.00  0.00           H  
ATOM     52  HD2 HIS A   3      -3.025   8.991   6.870  1.00  0.00           H  
ATOM     53  HE1 HIS A   3      -3.878   4.858   6.708  1.00  0.00           H  
ATOM     54  HE2 HIS A   3      -4.071   6.955   8.121  1.00  0.00           H  
ATOM     55  N   ALA A   4       1.547   7.874   3.468  1.00  0.00           N  
ATOM     56  CA  ALA A   4       2.512   6.878   2.924  1.00  0.00           C  
ATOM     57  C   ALA A   4       3.017   5.969   4.046  1.00  0.00           C  
ATOM     58  O   ALA A   4       3.285   4.803   3.836  1.00  0.00           O  
ATOM     59  CB  ALA A   4       3.698   7.613   2.297  1.00  0.00           C  
ATOM     60  H   ALA A   4       1.734   8.832   3.385  1.00  0.00           H  
ATOM     61  HA  ALA A   4       2.024   6.280   2.169  1.00  0.00           H  
ATOM     62  HB1 ALA A   4       3.392   8.056   1.360  1.00  0.00           H  
ATOM     63  HB2 ALA A   4       4.502   6.915   2.119  1.00  0.00           H  
ATOM     64  HB3 ALA A   4       4.036   8.388   2.968  1.00  0.00           H  
ATOM     65  N   SER A   5       3.157   6.488   5.236  1.00  0.00           N  
ATOM     66  CA  SER A   5       3.654   5.640   6.356  1.00  0.00           C  
ATOM     67  C   SER A   5       2.715   4.450   6.555  1.00  0.00           C  
ATOM     68  O   SER A   5       3.148   3.333   6.761  1.00  0.00           O  
ATOM     69  CB  SER A   5       3.709   6.469   7.640  1.00  0.00           C  
ATOM     70  OG  SER A   5       4.493   7.633   7.414  1.00  0.00           O  
ATOM     71  H   SER A   5       2.942   7.432   5.390  1.00  0.00           H  
ATOM     72  HA  SER A   5       4.642   5.279   6.118  1.00  0.00           H  
ATOM     73  HB2 SER A   5       2.712   6.763   7.924  1.00  0.00           H  
ATOM     74  HB3 SER A   5       4.146   5.876   8.432  1.00  0.00           H  
ATOM     75  HG  SER A   5       5.418   7.381   7.459  1.00  0.00           H  
ATOM     76  N   VAL A   6       1.434   4.675   6.484  1.00  0.00           N  
ATOM     77  CA  VAL A   6       0.470   3.552   6.655  1.00  0.00           C  
ATOM     78  C   VAL A   6       0.582   2.612   5.459  1.00  0.00           C  
ATOM     79  O   VAL A   6       0.460   1.414   5.587  1.00  0.00           O  
ATOM     80  CB  VAL A   6      -0.954   4.096   6.744  1.00  0.00           C  
ATOM     81  CG1 VAL A   6      -1.948   2.932   6.731  1.00  0.00           C  
ATOM     82  CG2 VAL A   6      -1.116   4.890   8.042  1.00  0.00           C  
ATOM     83  H   VAL A   6       1.106   5.581   6.307  1.00  0.00           H  
ATOM     84  HA  VAL A   6       0.705   3.010   7.558  1.00  0.00           H  
ATOM     85  HB  VAL A   6      -1.141   4.739   5.900  1.00  0.00           H  
ATOM     86 HG11 VAL A   6      -1.422   2.005   6.906  1.00  0.00           H  
ATOM     87 HG12 VAL A   6      -2.441   2.889   5.770  1.00  0.00           H  
ATOM     88 HG13 VAL A   6      -2.685   3.079   7.507  1.00  0.00           H  
ATOM     89 HG21 VAL A   6      -0.190   4.864   8.597  1.00  0.00           H  
ATOM     90 HG22 VAL A   6      -1.904   4.451   8.636  1.00  0.00           H  
ATOM     91 HG23 VAL A   6      -1.368   5.914   7.809  1.00  0.00           H  
ATOM     92  N   ILE A   7       0.806   3.150   4.293  1.00  0.00           N  
ATOM     93  CA  ILE A   7       0.917   2.287   3.087  1.00  0.00           C  
ATOM     94  C   ILE A   7       2.056   1.284   3.278  1.00  0.00           C  
ATOM     95  O   ILE A   7       1.892   0.099   3.066  1.00  0.00           O  
ATOM     96  CB  ILE A   7       1.207   3.157   1.865  1.00  0.00           C  
ATOM     97  CG1 ILE A   7       0.045   4.129   1.649  1.00  0.00           C  
ATOM     98  CG2 ILE A   7       1.365   2.269   0.630  1.00  0.00           C  
ATOM     99  CD1 ILE A   7       0.387   5.089   0.509  1.00  0.00           C  
ATOM    100  H   ILE A   7       0.895   4.123   4.211  1.00  0.00           H  
ATOM    101  HA  ILE A   7      -0.010   1.756   2.939  1.00  0.00           H  
ATOM    102  HB  ILE A   7       2.120   3.713   2.031  1.00  0.00           H  
ATOM    103 HG12 ILE A   7      -0.846   3.573   1.397  1.00  0.00           H  
ATOM    104 HG13 ILE A   7      -0.126   4.693   2.552  1.00  0.00           H  
ATOM    105 HG21 ILE A   7       1.426   2.888  -0.253  1.00  0.00           H  
ATOM    106 HG22 ILE A   7       0.513   1.611   0.548  1.00  0.00           H  
ATOM    107 HG23 ILE A   7       2.266   1.682   0.721  1.00  0.00           H  
ATOM    108 HD11 ILE A   7       1.447   5.048   0.308  1.00  0.00           H  
ATOM    109 HD12 ILE A   7       0.113   6.095   0.791  1.00  0.00           H  
ATOM    110 HD13 ILE A   7      -0.158   4.802  -0.378  1.00  0.00           H  
ATOM    111  N   ALA A   8       3.206   1.745   3.683  1.00  0.00           N  
ATOM    112  CA  ALA A   8       4.346   0.809   3.892  1.00  0.00           C  
ATOM    113  C   ALA A   8       3.985  -0.165   5.010  1.00  0.00           C  
ATOM    114  O   ALA A   8       4.160  -1.360   4.891  1.00  0.00           O  
ATOM    115  CB  ALA A   8       5.595   1.599   4.286  1.00  0.00           C  
ATOM    116  H   ALA A   8       3.317   2.702   3.856  1.00  0.00           H  
ATOM    117  HA  ALA A   8       4.535   0.260   2.984  1.00  0.00           H  
ATOM    118  HB1 ALA A   8       5.575   2.567   3.806  1.00  0.00           H  
ATOM    119  HB2 ALA A   8       6.477   1.060   3.972  1.00  0.00           H  
ATOM    120  HB3 ALA A   8       5.616   1.730   5.358  1.00  0.00           H  
ATOM    121  N   GLN A   9       3.467   0.346   6.090  1.00  0.00           N  
ATOM    122  CA  GLN A   9       3.071  -0.531   7.226  1.00  0.00           C  
ATOM    123  C   GLN A   9       1.946  -1.463   6.773  1.00  0.00           C  
ATOM    124  O   GLN A   9       1.890  -2.619   7.140  1.00  0.00           O  
ATOM    125  CB  GLN A   9       2.570   0.347   8.377  1.00  0.00           C  
ATOM    126  CG  GLN A   9       2.226  -0.525   9.584  1.00  0.00           C  
ATOM    127  CD  GLN A   9       0.857  -0.118  10.127  1.00  0.00           C  
ATOM    128  OE1 GLN A   9       0.740   0.313  11.257  1.00  0.00           O  
ATOM    129  NE2 GLN A   9      -0.192  -0.235   9.359  1.00  0.00           N  
ATOM    130  H   GLN A   9       3.329   1.313   6.150  1.00  0.00           H  
ATOM    131  HA  GLN A   9       3.919  -1.112   7.554  1.00  0.00           H  
ATOM    132  HB2 GLN A   9       3.340   1.053   8.651  1.00  0.00           H  
ATOM    133  HB3 GLN A   9       1.688   0.883   8.061  1.00  0.00           H  
ATOM    134  HG2 GLN A   9       2.201  -1.560   9.284  1.00  0.00           H  
ATOM    135  HG3 GLN A   9       2.972  -0.389  10.352  1.00  0.00           H  
ATOM    136 HE21 GLN A   9      -0.096  -0.580   8.446  1.00  0.00           H  
ATOM    137 HE22 GLN A   9      -1.076   0.023   9.695  1.00  0.00           H  
ATOM    138  N   PHE A  10       1.046  -0.954   5.986  1.00  0.00           N  
ATOM    139  CA  PHE A  10      -0.094  -1.778   5.500  1.00  0.00           C  
ATOM    140  C   PHE A  10       0.418  -2.912   4.610  1.00  0.00           C  
ATOM    141  O   PHE A  10      -0.023  -4.040   4.705  1.00  0.00           O  
ATOM    142  CB  PHE A  10      -1.035  -0.884   4.692  1.00  0.00           C  
ATOM    143  CG  PHE A  10      -2.286  -1.645   4.332  1.00  0.00           C  
ATOM    144  CD1 PHE A  10      -3.386  -1.629   5.197  1.00  0.00           C  
ATOM    145  CD2 PHE A  10      -2.350  -2.355   3.128  1.00  0.00           C  
ATOM    146  CE1 PHE A  10      -4.551  -2.326   4.859  1.00  0.00           C  
ATOM    147  CE2 PHE A  10      -3.516  -3.050   2.789  1.00  0.00           C  
ATOM    148  CZ  PHE A  10      -4.617  -3.036   3.655  1.00  0.00           C  
ATOM    149  H   PHE A  10       1.117  -0.018   5.715  1.00  0.00           H  
ATOM    150  HA  PHE A  10      -0.626  -2.192   6.341  1.00  0.00           H  
ATOM    151  HB2 PHE A  10      -1.300  -0.019   5.280  1.00  0.00           H  
ATOM    152  HB3 PHE A  10      -0.537  -0.565   3.788  1.00  0.00           H  
ATOM    153  HD1 PHE A  10      -3.335  -1.081   6.126  1.00  0.00           H  
ATOM    154  HD2 PHE A  10      -1.500  -2.366   2.461  1.00  0.00           H  
ATOM    155  HE1 PHE A  10      -5.400  -2.315   5.527  1.00  0.00           H  
ATOM    156  HE2 PHE A  10      -3.566  -3.599   1.860  1.00  0.00           H  
ATOM    157  HZ  PHE A  10      -5.517  -3.570   3.394  1.00  0.00           H  
ATOM    158  N   VAL A  11       1.334  -2.614   3.731  1.00  0.00           N  
ATOM    159  CA  VAL A  11       1.862  -3.667   2.816  1.00  0.00           C  
ATOM    160  C   VAL A  11       2.608  -4.742   3.613  1.00  0.00           C  
ATOM    161  O   VAL A  11       2.359  -5.922   3.460  1.00  0.00           O  
ATOM    162  CB  VAL A  11       2.825  -3.019   1.819  1.00  0.00           C  
ATOM    163  CG1 VAL A  11       3.510  -4.103   0.987  1.00  0.00           C  
ATOM    164  CG2 VAL A  11       2.050  -2.077   0.894  1.00  0.00           C  
ATOM    165  H   VAL A  11       1.663  -1.695   3.665  1.00  0.00           H  
ATOM    166  HA  VAL A  11       1.043  -4.123   2.279  1.00  0.00           H  
ATOM    167  HB  VAL A  11       3.571  -2.458   2.360  1.00  0.00           H  
ATOM    168 HG11 VAL A  11       4.534  -4.212   1.311  1.00  0.00           H  
ATOM    169 HG12 VAL A  11       3.491  -3.822  -0.056  1.00  0.00           H  
ATOM    170 HG13 VAL A  11       2.990  -5.040   1.117  1.00  0.00           H  
ATOM    171 HG21 VAL A  11       0.989  -2.224   1.033  1.00  0.00           H  
ATOM    172 HG22 VAL A  11       2.311  -2.285  -0.133  1.00  0.00           H  
ATOM    173 HG23 VAL A  11       2.304  -1.054   1.128  1.00  0.00           H  
ATOM    174  N   VAL A  12       3.515  -4.351   4.464  1.00  0.00           N  
ATOM    175  CA  VAL A  12       4.263  -5.357   5.265  1.00  0.00           C  
ATOM    176  C   VAL A  12       3.312  -6.061   6.230  1.00  0.00           C  
ATOM    177  O   VAL A  12       3.477  -7.218   6.541  1.00  0.00           O  
ATOM    178  CB  VAL A  12       5.380  -4.675   6.054  1.00  0.00           C  
ATOM    179  CG1 VAL A  12       6.407  -4.084   5.088  1.00  0.00           C  
ATOM    180  CG2 VAL A  12       4.789  -3.561   6.917  1.00  0.00           C  
ATOM    181  H   VAL A  12       3.704  -3.398   4.580  1.00  0.00           H  
ATOM    182  HA  VAL A  12       4.695  -6.088   4.599  1.00  0.00           H  
ATOM    183  HB  VAL A  12       5.862  -5.401   6.686  1.00  0.00           H  
ATOM    184 HG11 VAL A  12       7.351  -4.597   5.212  1.00  0.00           H  
ATOM    185 HG12 VAL A  12       6.538  -3.033   5.299  1.00  0.00           H  
ATOM    186 HG13 VAL A  12       6.061  -4.208   4.073  1.00  0.00           H  
ATOM    187 HG21 VAL A  12       5.558  -2.838   7.146  1.00  0.00           H  
ATOM    188 HG22 VAL A  12       4.405  -3.983   7.833  1.00  0.00           H  
ATOM    189 HG23 VAL A  12       3.989  -3.078   6.381  1.00  0.00           H  
ATOM    190  N   GLU A  13       2.326  -5.369   6.723  1.00  0.00           N  
ATOM    191  CA  GLU A  13       1.390  -6.006   7.690  1.00  0.00           C  
ATOM    192  C   GLU A  13       0.822  -7.296   7.096  1.00  0.00           C  
ATOM    193  O   GLU A  13       0.573  -8.253   7.802  1.00  0.00           O  
ATOM    194  CB  GLU A  13       0.247  -5.044   8.004  1.00  0.00           C  
ATOM    195  CG  GLU A  13      -0.651  -5.650   9.082  1.00  0.00           C  
ATOM    196  CD  GLU A  13      -1.854  -4.735   9.319  1.00  0.00           C  
ATOM    197  OE1 GLU A  13      -1.945  -3.722   8.644  1.00  0.00           O  
ATOM    198  OE2 GLU A  13      -2.663  -5.062  10.171  1.00  0.00           O  
ATOM    199  H   GLU A  13       2.212  -4.428   6.474  1.00  0.00           H  
ATOM    200  HA  GLU A  13       1.924  -6.236   8.596  1.00  0.00           H  
ATOM    201  HB2 GLU A  13       0.650  -4.107   8.357  1.00  0.00           H  
ATOM    202  HB3 GLU A  13      -0.330  -4.875   7.115  1.00  0.00           H  
ATOM    203  HG2 GLU A  13      -0.994  -6.622   8.760  1.00  0.00           H  
ATOM    204  HG3 GLU A  13      -0.092  -5.750   9.996  1.00  0.00           H  
ATOM    205  N   GLU A  14       0.629  -7.345   5.809  1.00  0.00           N  
ATOM    206  CA  GLU A  14       0.095  -8.592   5.195  1.00  0.00           C  
ATOM    207  C   GLU A  14       1.137  -9.697   5.371  1.00  0.00           C  
ATOM    208  O   GLU A  14       0.817 -10.864   5.479  1.00  0.00           O  
ATOM    209  CB  GLU A  14      -0.166  -8.364   3.705  1.00  0.00           C  
ATOM    210  CG  GLU A  14      -1.270  -7.318   3.534  1.00  0.00           C  
ATOM    211  CD  GLU A  14      -1.590  -7.153   2.048  1.00  0.00           C  
ATOM    212  OE1 GLU A  14      -0.877  -7.725   1.242  1.00  0.00           O  
ATOM    213  OE2 GLU A  14      -2.545  -6.458   1.742  1.00  0.00           O  
ATOM    214  H   GLU A  14       0.846  -6.571   5.248  1.00  0.00           H  
ATOM    215  HA  GLU A  14      -0.823  -8.876   5.688  1.00  0.00           H  
ATOM    216  HB2 GLU A  14       0.739  -8.014   3.230  1.00  0.00           H  
ATOM    217  HB3 GLU A  14      -0.478  -9.291   3.247  1.00  0.00           H  
ATOM    218  HG2 GLU A  14      -2.156  -7.642   4.061  1.00  0.00           H  
ATOM    219  HG3 GLU A  14      -0.937  -6.374   3.936  1.00  0.00           H  
ATOM    220  N   PHE A  15       2.385  -9.322   5.411  1.00  0.00           N  
ATOM    221  CA  PHE A  15       3.476 -10.319   5.591  1.00  0.00           C  
ATOM    222  C   PHE A  15       4.747  -9.571   6.002  1.00  0.00           C  
ATOM    223  O   PHE A  15       5.697  -9.474   5.252  1.00  0.00           O  
ATOM    224  CB  PHE A  15       3.706 -11.068   4.275  1.00  0.00           C  
ATOM    225  CG  PHE A  15       3.140 -10.262   3.132  1.00  0.00           C  
ATOM    226  CD1 PHE A  15       3.596  -8.959   2.899  1.00  0.00           C  
ATOM    227  CD2 PHE A  15       2.158 -10.818   2.304  1.00  0.00           C  
ATOM    228  CE1 PHE A  15       3.069  -8.213   1.839  1.00  0.00           C  
ATOM    229  CE2 PHE A  15       1.631 -10.072   1.244  1.00  0.00           C  
ATOM    230  CZ  PHE A  15       2.087  -8.769   1.011  1.00  0.00           C  
ATOM    231  H   PHE A  15       2.607  -8.371   5.328  1.00  0.00           H  
ATOM    232  HA  PHE A  15       3.201 -11.020   6.364  1.00  0.00           H  
ATOM    233  HB2 PHE A  15       4.765 -11.217   4.123  1.00  0.00           H  
ATOM    234  HB3 PHE A  15       3.211 -12.027   4.317  1.00  0.00           H  
ATOM    235  HD1 PHE A  15       4.353  -8.529   3.538  1.00  0.00           H  
ATOM    236  HD2 PHE A  15       1.806 -11.823   2.484  1.00  0.00           H  
ATOM    237  HE1 PHE A  15       3.422  -7.209   1.659  1.00  0.00           H  
ATOM    238  HE2 PHE A  15       0.873 -10.501   0.606  1.00  0.00           H  
ATOM    239  HZ  PHE A  15       1.681  -8.193   0.192  1.00  0.00           H  
ATOM    240  N   LEU A  16       4.759  -9.015   7.186  1.00  0.00           N  
ATOM    241  CA  LEU A  16       5.948  -8.250   7.637  1.00  0.00           C  
ATOM    242  C   LEU A  16       7.029  -9.211   8.139  1.00  0.00           C  
ATOM    243  O   LEU A  16       6.750 -10.132   8.880  1.00  0.00           O  
ATOM    244  CB  LEU A  16       5.555  -7.258   8.743  1.00  0.00           C  
ATOM    245  CG  LEU A  16       5.375  -7.969  10.087  1.00  0.00           C  
ATOM    246  CD1 LEU A  16       5.009  -6.936  11.155  1.00  0.00           C  
ATOM    247  CD2 LEU A  16       4.247  -9.001   9.983  1.00  0.00           C  
ATOM    248  H   LEU A  16       3.977  -9.085   7.769  1.00  0.00           H  
ATOM    249  HA  LEU A  16       6.324  -7.698   6.800  1.00  0.00           H  
ATOM    250  HB2 LEU A  16       6.328  -6.517   8.838  1.00  0.00           H  
ATOM    251  HB3 LEU A  16       4.634  -6.772   8.473  1.00  0.00           H  
ATOM    252  HG  LEU A  16       6.297  -8.454  10.367  1.00  0.00           H  
ATOM    253 HD11 LEU A  16       3.951  -6.723  11.102  1.00  0.00           H  
ATOM    254 HD12 LEU A  16       5.568  -6.028  10.985  1.00  0.00           H  
ATOM    255 HD13 LEU A  16       5.248  -7.329  12.133  1.00  0.00           H  
ATOM    256 HD21 LEU A  16       3.379  -8.540   9.534  1.00  0.00           H  
ATOM    257 HD22 LEU A  16       3.993  -9.357  10.970  1.00  0.00           H  
ATOM    258 HD23 LEU A  16       4.567  -9.831   9.374  1.00  0.00           H  
ATOM    259  N   PRO A  17       8.258  -9.013   7.741  1.00  0.00           N  
ATOM    260  CA  PRO A  17       9.366  -9.895   8.173  1.00  0.00           C  
ATOM    261  C   PRO A  17       9.645  -9.725   9.667  1.00  0.00           C  
ATOM    262  O   PRO A  17       8.794  -9.301  10.422  1.00  0.00           O  
ATOM    263  CB  PRO A  17      10.564  -9.437   7.333  1.00  0.00           C  
ATOM    264  CG  PRO A  17      10.247  -8.042   6.910  1.00  0.00           C  
ATOM    265  CD  PRO A  17       8.728  -7.931   6.861  1.00  0.00           C  
ATOM    266  HA  PRO A  17       9.135 -10.922   7.947  1.00  0.00           H  
ATOM    267  HB2 PRO A  17      11.467  -9.453   7.925  1.00  0.00           H  
ATOM    268  HB3 PRO A  17      10.674 -10.067   6.464  1.00  0.00           H  
ATOM    269  HG2 PRO A  17      10.645  -7.338   7.626  1.00  0.00           H  
ATOM    270  HG3 PRO A  17      10.655  -7.847   5.931  1.00  0.00           H  
ATOM    271  HD2 PRO A  17       8.412  -6.970   7.243  1.00  0.00           H  
ATOM    272  HD3 PRO A  17       8.367  -8.081   5.858  1.00  0.00           H  
ATOM    273  N   ASP A  18      10.827 -10.036  10.095  1.00  0.00           N  
ATOM    274  CA  ASP A  18      11.166  -9.878  11.532  1.00  0.00           C  
ATOM    275  C   ASP A  18      11.579  -8.428  11.776  1.00  0.00           C  
ATOM    276  O   ASP A  18      12.218  -8.106  12.758  1.00  0.00           O  
ATOM    277  CB  ASP A  18      12.322 -10.809  11.883  1.00  0.00           C  
ATOM    278  CG  ASP A  18      11.855 -12.263  11.789  1.00  0.00           C  
ATOM    279  OD1 ASP A  18      10.658 -12.476  11.695  1.00  0.00           O  
ATOM    280  OD2 ASP A  18      12.704 -13.140  11.813  1.00  0.00           O  
ATOM    281  H   ASP A  18      11.500 -10.363   9.469  1.00  0.00           H  
ATOM    282  HA  ASP A  18      10.308 -10.120  12.137  1.00  0.00           H  
ATOM    283  HB2 ASP A  18      13.132 -10.646  11.192  1.00  0.00           H  
ATOM    284  HB3 ASP A  18      12.657 -10.604  12.885  1.00  0.00           H  
ATOM    285  N   VAL A  19      11.234  -7.556  10.867  1.00  0.00           N  
ATOM    286  CA  VAL A  19      11.620  -6.124  11.011  1.00  0.00           C  
ATOM    287  C   VAL A  19      10.381  -5.255  11.229  1.00  0.00           C  
ATOM    288  O   VAL A  19       9.379  -5.405  10.559  1.00  0.00           O  
ATOM    289  CB  VAL A  19      12.306  -5.674   9.725  1.00  0.00           C  
ATOM    290  CG1 VAL A  19      12.831  -4.247   9.898  1.00  0.00           C  
ATOM    291  CG2 VAL A  19      13.472  -6.613   9.410  1.00  0.00           C  
ATOM    292  H   VAL A  19      10.731  -7.847  10.076  1.00  0.00           H  
ATOM    293  HA  VAL A  19      12.299  -6.009  11.841  1.00  0.00           H  
ATOM    294  HB  VAL A  19      11.587  -5.700   8.915  1.00  0.00           H  
ATOM    295 HG11 VAL A  19      13.480  -4.000   9.071  1.00  0.00           H  
ATOM    296 HG12 VAL A  19      13.383  -4.177  10.823  1.00  0.00           H  
ATOM    297 HG13 VAL A  19      11.999  -3.558   9.921  1.00  0.00           H  
ATOM    298 HG21 VAL A  19      13.758  -7.144  10.306  1.00  0.00           H  
ATOM    299 HG22 VAL A  19      14.311  -6.038   9.049  1.00  0.00           H  
ATOM    300 HG23 VAL A  19      13.169  -7.322   8.653  1.00  0.00           H  
ATOM    301  N   ALA A  20      10.452  -4.328  12.145  1.00  0.00           N  
ATOM    302  CA  ALA A  20       9.289  -3.431  12.381  1.00  0.00           C  
ATOM    303  C   ALA A  20       9.213  -2.430  11.218  1.00  0.00           C  
ATOM    304  O   ALA A  20      10.228  -1.932  10.776  1.00  0.00           O  
ATOM    305  CB  ALA A  20       9.492  -2.671  13.694  1.00  0.00           C  
ATOM    306  H   ALA A  20      11.276  -4.210  12.661  1.00  0.00           H  
ATOM    307  HA  ALA A  20       8.390  -4.016  12.437  1.00  0.00           H  
ATOM    308  HB1 ALA A  20       9.624  -1.619  13.485  1.00  0.00           H  
ATOM    309  HB2 ALA A  20      10.368  -3.050  14.198  1.00  0.00           H  
ATOM    310  HB3 ALA A  20       8.626  -2.806  14.325  1.00  0.00           H  
ATOM    311  N   PRO A  21       8.038  -2.125  10.715  1.00  0.00           N  
ATOM    312  CA  PRO A  21       7.900  -1.158   9.589  1.00  0.00           C  
ATOM    313  C   PRO A  21       8.694   0.124   9.847  1.00  0.00           C  
ATOM    314  O   PRO A  21       9.236   0.727   8.943  1.00  0.00           O  
ATOM    315  CB  PRO A  21       6.402  -0.851   9.545  1.00  0.00           C  
ATOM    316  CG  PRO A  21       5.730  -2.026  10.175  1.00  0.00           C  
ATOM    317  CD  PRO A  21       6.731  -2.655  11.145  1.00  0.00           C  
ATOM    318  HA  PRO A  21       8.206  -1.611   8.661  1.00  0.00           H  
ATOM    319  HB2 PRO A  21       6.190   0.049  10.105  1.00  0.00           H  
ATOM    320  HB3 PRO A  21       6.072  -0.743   8.522  1.00  0.00           H  
ATOM    321  HG2 PRO A  21       4.848  -1.702  10.709  1.00  0.00           H  
ATOM    322  HG3 PRO A  21       5.462  -2.746   9.420  1.00  0.00           H  
ATOM    323  HD2 PRO A  21       6.511  -2.360  12.162  1.00  0.00           H  
ATOM    324  HD3 PRO A  21       6.712  -3.729  11.045  1.00  0.00           H  
ATOM    325  N   ALA A  22       8.774   0.533  11.081  1.00  0.00           N  
ATOM    326  CA  ALA A  22       9.540   1.765  11.416  1.00  0.00           C  
ATOM    327  C   ALA A  22      11.033   1.497  11.220  1.00  0.00           C  
ATOM    328  O   ALA A  22      11.833   2.406  11.123  1.00  0.00           O  
ATOM    329  CB  ALA A  22       9.279   2.137  12.876  1.00  0.00           C  
ATOM    330  H   ALA A  22       8.335   0.022  11.793  1.00  0.00           H  
ATOM    331  HA  ALA A  22       9.228   2.574  10.774  1.00  0.00           H  
ATOM    332  HB1 ALA A  22       9.347   1.249  13.489  1.00  0.00           H  
ATOM    333  HB2 ALA A  22       8.291   2.563  12.967  1.00  0.00           H  
ATOM    334  HB3 ALA A  22      10.015   2.857  13.201  1.00  0.00           H  
ATOM    335  N   ASP A  23      11.410   0.250  11.164  1.00  0.00           N  
ATOM    336  CA  ASP A  23      12.847  -0.095  10.979  1.00  0.00           C  
ATOM    337  C   ASP A  23      13.097  -0.438   9.513  1.00  0.00           C  
ATOM    338  O   ASP A  23      14.187  -0.809   9.127  1.00  0.00           O  
ATOM    339  CB  ASP A  23      13.201  -1.299  11.854  1.00  0.00           C  
ATOM    340  CG  ASP A  23      13.100  -0.906  13.329  1.00  0.00           C  
ATOM    341  OD1 ASP A  23      13.015   0.280  13.600  1.00  0.00           O  
ATOM    342  OD2 ASP A  23      13.109  -1.798  14.161  1.00  0.00           O  
ATOM    343  H   ASP A  23      10.745  -0.460  11.241  1.00  0.00           H  
ATOM    344  HA  ASP A  23      13.458   0.748  11.261  1.00  0.00           H  
ATOM    345  HB2 ASP A  23      12.514  -2.108  11.648  1.00  0.00           H  
ATOM    346  HB3 ASP A  23      14.209  -1.619  11.637  1.00  0.00           H  
ATOM    347  N   VAL A  24      12.094  -0.308   8.691  1.00  0.00           N  
ATOM    348  CA  VAL A  24      12.268  -0.617   7.247  1.00  0.00           C  
ATOM    349  C   VAL A  24      12.367   0.696   6.477  1.00  0.00           C  
ATOM    350  O   VAL A  24      11.601   1.613   6.697  1.00  0.00           O  
ATOM    351  CB  VAL A  24      11.066  -1.417   6.741  1.00  0.00           C  
ATOM    352  CG1 VAL A  24      11.285  -1.797   5.276  1.00  0.00           C  
ATOM    353  CG2 VAL A  24      10.912  -2.689   7.577  1.00  0.00           C  
ATOM    354  H   VAL A  24      11.224  -0.002   9.024  1.00  0.00           H  
ATOM    355  HA  VAL A  24      13.173  -1.190   7.105  1.00  0.00           H  
ATOM    356  HB  VAL A  24      10.172  -0.816   6.827  1.00  0.00           H  
ATOM    357 HG11 VAL A  24      12.267  -2.232   5.160  1.00  0.00           H  
ATOM    358 HG12 VAL A  24      11.208  -0.913   4.660  1.00  0.00           H  
ATOM    359 HG13 VAL A  24      10.536  -2.513   4.974  1.00  0.00           H  
ATOM    360 HG21 VAL A  24      11.870  -3.178   7.668  1.00  0.00           H  
ATOM    361 HG22 VAL A  24      10.213  -3.355   7.094  1.00  0.00           H  
ATOM    362 HG23 VAL A  24      10.544  -2.432   8.559  1.00  0.00           H  
ATOM    363  N   ASP A  25      13.304   0.801   5.581  1.00  0.00           N  
ATOM    364  CA  ASP A  25      13.442   2.064   4.812  1.00  0.00           C  
ATOM    365  C   ASP A  25      12.248   2.214   3.872  1.00  0.00           C  
ATOM    366  O   ASP A  25      12.230   1.674   2.784  1.00  0.00           O  
ATOM    367  CB  ASP A  25      14.735   2.025   3.994  1.00  0.00           C  
ATOM    368  CG  ASP A  25      15.938   2.032   4.938  1.00  0.00           C  
ATOM    369  OD1 ASP A  25      15.744   2.312   6.110  1.00  0.00           O  
ATOM    370  OD2 ASP A  25      17.032   1.757   4.474  1.00  0.00           O  
ATOM    371  H   ASP A  25      13.917   0.054   5.418  1.00  0.00           H  
ATOM    372  HA  ASP A  25      13.472   2.900   5.494  1.00  0.00           H  
ATOM    373  HB2 ASP A  25      14.753   1.127   3.393  1.00  0.00           H  
ATOM    374  HB3 ASP A  25      14.780   2.890   3.350  1.00  0.00           H  
ATOM    375  N   VAL A  26      11.246   2.944   4.282  1.00  0.00           N  
ATOM    376  CA  VAL A  26      10.055   3.125   3.404  1.00  0.00           C  
ATOM    377  C   VAL A  26      10.486   3.774   2.085  1.00  0.00           C  
ATOM    378  O   VAL A  26       9.672   4.070   1.233  1.00  0.00           O  
ATOM    379  CB  VAL A  26       9.035   4.024   4.105  1.00  0.00           C  
ATOM    380  CG1 VAL A  26       8.650   3.408   5.450  1.00  0.00           C  
ATOM    381  CG2 VAL A  26       9.650   5.407   4.335  1.00  0.00           C  
ATOM    382  H   VAL A  26      11.276   3.368   5.170  1.00  0.00           H  
ATOM    383  HA  VAL A  26       9.607   2.163   3.201  1.00  0.00           H  
ATOM    384  HB  VAL A  26       8.154   4.118   3.487  1.00  0.00           H  
ATOM    385 HG11 VAL A  26       8.241   2.422   5.290  1.00  0.00           H  
ATOM    386 HG12 VAL A  26       7.910   4.030   5.933  1.00  0.00           H  
ATOM    387 HG13 VAL A  26       9.526   3.337   6.078  1.00  0.00           H  
ATOM    388 HG21 VAL A  26      10.622   5.297   4.793  1.00  0.00           H  
ATOM    389 HG22 VAL A  26       9.008   5.982   4.986  1.00  0.00           H  
ATOM    390 HG23 VAL A  26       9.754   5.917   3.389  1.00  0.00           H  
ATOM    391  N   ASP A  27      11.763   3.979   1.903  1.00  0.00           N  
ATOM    392  CA  ASP A  27      12.250   4.586   0.634  1.00  0.00           C  
ATOM    393  C   ASP A  27      12.708   3.462  -0.296  1.00  0.00           C  
ATOM    394  O   ASP A  27      13.298   3.693  -1.333  1.00  0.00           O  
ATOM    395  CB  ASP A  27      13.426   5.521   0.928  1.00  0.00           C  
ATOM    396  CG  ASP A  27      12.936   6.715   1.749  1.00  0.00           C  
ATOM    397  OD1 ASP A  27      11.732   6.896   1.834  1.00  0.00           O  
ATOM    398  OD2 ASP A  27      13.772   7.427   2.280  1.00  0.00           O  
ATOM    399  H   ASP A  27      12.403   3.722   2.596  1.00  0.00           H  
ATOM    400  HA  ASP A  27      11.451   5.142   0.165  1.00  0.00           H  
ATOM    401  HB2 ASP A  27      14.181   4.985   1.485  1.00  0.00           H  
ATOM    402  HB3 ASP A  27      13.847   5.874  -0.001  1.00  0.00           H  
ATOM    403  N   LEU A  28      12.439   2.242   0.081  1.00  0.00           N  
ATOM    404  CA  LEU A  28      12.850   1.081  -0.756  1.00  0.00           C  
ATOM    405  C   LEU A  28      11.729   0.732  -1.727  1.00  0.00           C  
ATOM    406  O   LEU A  28      10.569   0.701  -1.366  1.00  0.00           O  
ATOM    407  CB  LEU A  28      13.113  -0.125   0.150  1.00  0.00           C  
ATOM    408  CG  LEU A  28      13.652  -1.298  -0.675  1.00  0.00           C  
ATOM    409  CD1 LEU A  28      15.180  -1.300  -0.623  1.00  0.00           C  
ATOM    410  CD2 LEU A  28      13.116  -2.612  -0.098  1.00  0.00           C  
ATOM    411  H   LEU A  28      11.965   2.089   0.925  1.00  0.00           H  
ATOM    412  HA  LEU A  28      13.746   1.323  -1.306  1.00  0.00           H  
ATOM    413  HB2 LEU A  28      13.836   0.147   0.901  1.00  0.00           H  
ATOM    414  HB3 LEU A  28      12.192  -0.420   0.630  1.00  0.00           H  
ATOM    415  HG  LEU A  28      13.332  -1.198  -1.701  1.00  0.00           H  
ATOM    416 HD11 LEU A  28      15.508  -1.685   0.331  1.00  0.00           H  
ATOM    417 HD12 LEU A  28      15.546  -0.292  -0.750  1.00  0.00           H  
ATOM    418 HD13 LEU A  28      15.566  -1.925  -1.415  1.00  0.00           H  
ATOM    419 HD21 LEU A  28      13.671  -3.440  -0.511  1.00  0.00           H  
ATOM    420 HD22 LEU A  28      12.070  -2.717  -0.353  1.00  0.00           H  
ATOM    421 HD23 LEU A  28      13.225  -2.605   0.976  1.00  0.00           H  
ATOM    422  N   ASP A  29      12.062   0.452  -2.955  1.00  0.00           N  
ATOM    423  CA  ASP A  29      11.004   0.088  -3.928  1.00  0.00           C  
ATOM    424  C   ASP A  29      10.312  -1.176  -3.419  1.00  0.00           C  
ATOM    425  O   ASP A  29      10.941  -2.190  -3.191  1.00  0.00           O  
ATOM    426  CB  ASP A  29      11.634  -0.176  -5.297  1.00  0.00           C  
ATOM    427  CG  ASP A  29      12.233   1.121  -5.842  1.00  0.00           C  
ATOM    428  OD1 ASP A  29      11.923   2.169  -5.299  1.00  0.00           O  
ATOM    429  OD2 ASP A  29      12.992   1.046  -6.794  1.00  0.00           O  
ATOM    430  H   ASP A  29      13.002   0.468  -3.229  1.00  0.00           H  
ATOM    431  HA  ASP A  29      10.288   0.892  -4.000  1.00  0.00           H  
ATOM    432  HB2 ASP A  29      12.411  -0.920  -5.199  1.00  0.00           H  
ATOM    433  HB3 ASP A  29      10.878  -0.533  -5.977  1.00  0.00           H  
ATOM    434  N   LEU A  30       9.028  -1.117  -3.213  1.00  0.00           N  
ATOM    435  CA  LEU A  30       8.306  -2.308  -2.688  1.00  0.00           C  
ATOM    436  C   LEU A  30       8.235  -3.405  -3.756  1.00  0.00           C  
ATOM    437  O   LEU A  30       7.533  -4.384  -3.599  1.00  0.00           O  
ATOM    438  CB  LEU A  30       6.889  -1.901  -2.269  1.00  0.00           C  
ATOM    439  CG  LEU A  30       6.152  -1.300  -3.466  1.00  0.00           C  
ATOM    440  CD1 LEU A  30       4.751  -1.905  -3.560  1.00  0.00           C  
ATOM    441  CD2 LEU A  30       6.042   0.216  -3.291  1.00  0.00           C  
ATOM    442  H   LEU A  30       8.541  -0.284  -3.384  1.00  0.00           H  
ATOM    443  HA  LEU A  30       8.834  -2.687  -1.826  1.00  0.00           H  
ATOM    444  HB2 LEU A  30       6.355  -2.772  -1.916  1.00  0.00           H  
ATOM    445  HB3 LEU A  30       6.945  -1.168  -1.477  1.00  0.00           H  
ATOM    446  HG  LEU A  30       6.699  -1.519  -4.370  1.00  0.00           H  
ATOM    447 HD11 LEU A  30       4.817  -2.906  -3.959  1.00  0.00           H  
ATOM    448 HD12 LEU A  30       4.140  -1.297  -4.210  1.00  0.00           H  
ATOM    449 HD13 LEU A  30       4.307  -1.938  -2.576  1.00  0.00           H  
ATOM    450 HD21 LEU A  30       5.691   0.660  -4.211  1.00  0.00           H  
ATOM    451 HD22 LEU A  30       7.012   0.621  -3.043  1.00  0.00           H  
ATOM    452 HD23 LEU A  30       5.345   0.436  -2.496  1.00  0.00           H  
ATOM    453  N   VAL A  31       8.952  -3.261  -4.839  1.00  0.00           N  
ATOM    454  CA  VAL A  31       8.902  -4.315  -5.892  1.00  0.00           C  
ATOM    455  C   VAL A  31       9.198  -5.666  -5.251  1.00  0.00           C  
ATOM    456  O   VAL A  31       8.558  -6.656  -5.540  1.00  0.00           O  
ATOM    457  CB  VAL A  31       9.943  -4.031  -6.979  1.00  0.00           C  
ATOM    458  CG1 VAL A  31      10.103  -5.267  -7.865  1.00  0.00           C  
ATOM    459  CG2 VAL A  31       9.486  -2.852  -7.841  1.00  0.00           C  
ATOM    460  H   VAL A  31       9.517  -2.468  -4.958  1.00  0.00           H  
ATOM    461  HA  VAL A  31       7.915  -4.338  -6.327  1.00  0.00           H  
ATOM    462  HB  VAL A  31      10.890  -3.795  -6.515  1.00  0.00           H  
ATOM    463 HG11 VAL A  31      10.865  -5.910  -7.451  1.00  0.00           H  
ATOM    464 HG12 VAL A  31      10.391  -4.962  -8.860  1.00  0.00           H  
ATOM    465 HG13 VAL A  31       9.165  -5.802  -7.909  1.00  0.00           H  
ATOM    466 HG21 VAL A  31       9.713  -1.928  -7.335  1.00  0.00           H  
ATOM    467 HG22 VAL A  31       8.422  -2.917  -8.013  1.00  0.00           H  
ATOM    468 HG23 VAL A  31      10.005  -2.880  -8.788  1.00  0.00           H  
ATOM    469  N   ASP A  32      10.151  -5.712  -4.365  1.00  0.00           N  
ATOM    470  CA  ASP A  32      10.463  -7.001  -3.692  1.00  0.00           C  
ATOM    471  C   ASP A  32       9.174  -7.507  -3.052  1.00  0.00           C  
ATOM    472  O   ASP A  32       8.885  -8.687  -3.041  1.00  0.00           O  
ATOM    473  CB  ASP A  32      11.526  -6.780  -2.613  1.00  0.00           C  
ATOM    474  CG  ASP A  32      12.854  -6.403  -3.272  1.00  0.00           C  
ATOM    475  OD1 ASP A  32      12.957  -6.552  -4.478  1.00  0.00           O  
ATOM    476  OD2 ASP A  32      13.745  -5.972  -2.559  1.00  0.00           O  
ATOM    477  H   ASP A  32      10.647  -4.899  -4.136  1.00  0.00           H  
ATOM    478  HA  ASP A  32      10.818  -7.718  -4.418  1.00  0.00           H  
ATOM    479  HB2 ASP A  32      11.210  -5.983  -1.955  1.00  0.00           H  
ATOM    480  HB3 ASP A  32      11.654  -7.687  -2.042  1.00  0.00           H  
ATOM    481  N   ASN A  33       8.387  -6.603  -2.539  1.00  0.00           N  
ATOM    482  CA  ASN A  33       7.095  -6.987  -1.917  1.00  0.00           C  
ATOM    483  C   ASN A  33       6.030  -7.022  -3.010  1.00  0.00           C  
ATOM    484  O   ASN A  33       4.845  -7.043  -2.742  1.00  0.00           O  
ATOM    485  CB  ASN A  33       6.713  -5.957  -0.861  1.00  0.00           C  
ATOM    486  CG  ASN A  33       7.829  -5.857   0.174  1.00  0.00           C  
ATOM    487  OD1 ASN A  33       8.310  -6.856   0.671  1.00  0.00           O  
ATOM    488  ND2 ASN A  33       8.271  -4.682   0.513  1.00  0.00           N  
ATOM    489  H   ASN A  33       8.643  -5.659  -2.581  1.00  0.00           H  
ATOM    490  HA  ASN A  33       7.184  -7.958  -1.463  1.00  0.00           H  
ATOM    491  HB2 ASN A  33       6.570  -5.000  -1.333  1.00  0.00           H  
ATOM    492  HB3 ASN A  33       5.800  -6.260  -0.374  1.00  0.00           H  
ATOM    493 HD21 ASN A  33       7.885  -3.880   0.103  1.00  0.00           H  
ATOM    494 HD22 ASN A  33       8.987  -4.599   1.175  1.00  0.00           H  
ATOM    495  N   GLY A  34       6.458  -7.016  -4.245  1.00  0.00           N  
ATOM    496  CA  GLY A  34       5.500  -7.043  -5.384  1.00  0.00           C  
ATOM    497  C   GLY A  34       4.392  -8.051  -5.093  1.00  0.00           C  
ATOM    498  O   GLY A  34       3.366  -8.067  -5.742  1.00  0.00           O  
ATOM    499  H   GLY A  34       7.421  -6.990  -4.422  1.00  0.00           H  
ATOM    500  HA2 GLY A  34       5.069  -6.061  -5.516  1.00  0.00           H  
ATOM    501  HA3 GLY A  34       6.018  -7.334  -6.285  1.00  0.00           H  
ATOM    502  N   VAL A  35       4.586  -8.893  -4.120  1.00  0.00           N  
ATOM    503  CA  VAL A  35       3.535  -9.893  -3.794  1.00  0.00           C  
ATOM    504  C   VAL A  35       2.200  -9.166  -3.623  1.00  0.00           C  
ATOM    505  O   VAL A  35       1.157  -9.663  -4.000  1.00  0.00           O  
ATOM    506  CB  VAL A  35       3.900 -10.605  -2.488  1.00  0.00           C  
ATOM    507  CG1 VAL A  35       2.709 -11.435  -2.004  1.00  0.00           C  
ATOM    508  CG2 VAL A  35       5.097 -11.527  -2.727  1.00  0.00           C  
ATOM    509  H   VAL A  35       5.419  -8.861  -3.600  1.00  0.00           H  
ATOM    510  HA  VAL A  35       3.458 -10.614  -4.594  1.00  0.00           H  
ATOM    511  HB  VAL A  35       4.154  -9.870  -1.738  1.00  0.00           H  
ATOM    512 HG11 VAL A  35       2.012 -11.575  -2.817  1.00  0.00           H  
ATOM    513 HG12 VAL A  35       2.217 -10.918  -1.193  1.00  0.00           H  
ATOM    514 HG13 VAL A  35       3.058 -12.397  -1.658  1.00  0.00           H  
ATOM    515 HG21 VAL A  35       5.463 -11.895  -1.780  1.00  0.00           H  
ATOM    516 HG22 VAL A  35       5.881 -10.977  -3.226  1.00  0.00           H  
ATOM    517 HG23 VAL A  35       4.793 -12.360  -3.344  1.00  0.00           H  
ATOM    518  N   ILE A  36       2.227  -7.995  -3.050  1.00  0.00           N  
ATOM    519  CA  ILE A  36       0.965  -7.232  -2.841  1.00  0.00           C  
ATOM    520  C   ILE A  36       0.425  -6.708  -4.173  1.00  0.00           C  
ATOM    521  O   ILE A  36      -0.749  -6.429  -4.312  1.00  0.00           O  
ATOM    522  CB  ILE A  36       1.246  -6.031  -1.941  1.00  0.00           C  
ATOM    523  CG1 ILE A  36      -0.042  -5.627  -1.230  1.00  0.00           C  
ATOM    524  CG2 ILE A  36       1.736  -4.860  -2.795  1.00  0.00           C  
ATOM    525  CD1 ILE A  36       0.197  -4.358  -0.413  1.00  0.00           C  
ATOM    526  H   ILE A  36       3.081  -7.619  -2.750  1.00  0.00           H  
ATOM    527  HA  ILE A  36       0.234  -7.867  -2.376  1.00  0.00           H  
ATOM    528  HB  ILE A  36       2.003  -6.290  -1.216  1.00  0.00           H  
ATOM    529 HG12 ILE A  36      -0.816  -5.446  -1.962  1.00  0.00           H  
ATOM    530 HG13 ILE A  36      -0.348  -6.423  -0.574  1.00  0.00           H  
ATOM    531 HG21 ILE A  36       0.890  -4.382  -3.269  1.00  0.00           H  
ATOM    532 HG22 ILE A  36       2.414  -5.225  -3.552  1.00  0.00           H  
ATOM    533 HG23 ILE A  36       2.248  -4.146  -2.168  1.00  0.00           H  
ATOM    534 HD11 ILE A  36      -0.069  -3.494  -1.004  1.00  0.00           H  
ATOM    535 HD12 ILE A  36       1.239  -4.299  -0.139  1.00  0.00           H  
ATOM    536 HD13 ILE A  36      -0.409  -4.384   0.480  1.00  0.00           H  
ATOM    537  N   ASP A  37       1.279  -6.537  -5.136  1.00  0.00           N  
ATOM    538  CA  ASP A  37       0.836  -5.986  -6.450  1.00  0.00           C  
ATOM    539  C   ASP A  37      -0.282  -6.834  -7.062  1.00  0.00           C  
ATOM    540  O   ASP A  37      -1.151  -6.315  -7.734  1.00  0.00           O  
ATOM    541  CB  ASP A  37       2.022  -5.949  -7.415  1.00  0.00           C  
ATOM    542  CG  ASP A  37       3.070  -4.960  -6.901  1.00  0.00           C  
ATOM    543  OD1 ASP A  37       2.743  -4.189  -6.013  1.00  0.00           O  
ATOM    544  OD2 ASP A  37       4.181  -4.990  -7.404  1.00  0.00           O  
ATOM    545  H   ASP A  37       2.225  -6.741  -4.986  1.00  0.00           H  
ATOM    546  HA  ASP A  37       0.473  -4.982  -6.304  1.00  0.00           H  
ATOM    547  HB2 ASP A  37       2.458  -6.933  -7.491  1.00  0.00           H  
ATOM    548  HB3 ASP A  37       1.681  -5.632  -8.389  1.00  0.00           H  
ATOM    549  N   SER A  38      -0.258  -8.126  -6.872  1.00  0.00           N  
ATOM    550  CA  SER A  38      -1.315  -8.983  -7.488  1.00  0.00           C  
ATOM    551  C   SER A  38      -2.213  -9.621  -6.424  1.00  0.00           C  
ATOM    552  O   SER A  38      -3.401  -9.371  -6.375  1.00  0.00           O  
ATOM    553  CB  SER A  38      -0.644 -10.083  -8.311  1.00  0.00           C  
ATOM    554  OG  SER A  38       0.779  -9.928  -8.231  1.00  0.00           O  
ATOM    555  H   SER A  38       0.461  -8.533  -6.346  1.00  0.00           H  
ATOM    556  HA  SER A  38      -1.924  -8.385  -8.143  1.00  0.00           H  
ATOM    557  HB2 SER A  38      -0.919 -11.048  -7.919  1.00  0.00           H  
ATOM    558  HB3 SER A  38      -0.969 -10.007  -9.340  1.00  0.00           H  
ATOM    559  N   LEU A  39      -1.670 -10.464  -5.593  1.00  0.00           N  
ATOM    560  CA  LEU A  39      -2.514 -11.136  -4.565  1.00  0.00           C  
ATOM    561  C   LEU A  39      -3.051 -10.125  -3.555  1.00  0.00           C  
ATOM    562  O   LEU A  39      -4.236 -10.064  -3.293  1.00  0.00           O  
ATOM    563  CB  LEU A  39      -1.684 -12.186  -3.837  1.00  0.00           C  
ATOM    564  CG  LEU A  39      -2.547 -12.887  -2.792  1.00  0.00           C  
ATOM    565  CD1 LEU A  39      -3.758 -13.533  -3.467  1.00  0.00           C  
ATOM    566  CD2 LEU A  39      -1.719 -13.968  -2.109  1.00  0.00           C  
ATOM    567  H   LEU A  39      -0.718 -10.669  -5.656  1.00  0.00           H  
ATOM    568  HA  LEU A  39      -3.336 -11.622  -5.049  1.00  0.00           H  
ATOM    569  HB2 LEU A  39      -1.320 -12.911  -4.545  1.00  0.00           H  
ATOM    570  HB3 LEU A  39      -0.851 -11.708  -3.350  1.00  0.00           H  
ATOM    571  HG  LEU A  39      -2.880 -12.170  -2.061  1.00  0.00           H  
ATOM    572 HD11 LEU A  39      -4.561 -12.813  -3.530  1.00  0.00           H  
ATOM    573 HD12 LEU A  39      -4.082 -14.385  -2.888  1.00  0.00           H  
ATOM    574 HD13 LEU A  39      -3.486 -13.855  -4.461  1.00  0.00           H  
ATOM    575 HD21 LEU A  39      -1.051 -13.511  -1.395  1.00  0.00           H  
ATOM    576 HD22 LEU A  39      -1.144 -14.497  -2.853  1.00  0.00           H  
ATOM    577 HD23 LEU A  39      -2.376 -14.657  -1.602  1.00  0.00           H  
ATOM    578  N   GLY A  40      -2.193  -9.337  -2.982  1.00  0.00           N  
ATOM    579  CA  GLY A  40      -2.658  -8.337  -1.984  1.00  0.00           C  
ATOM    580  C   GLY A  40      -3.453  -7.237  -2.682  1.00  0.00           C  
ATOM    581  O   GLY A  40      -4.416  -6.721  -2.151  1.00  0.00           O  
ATOM    582  H   GLY A  40      -1.242  -9.405  -3.203  1.00  0.00           H  
ATOM    583  HA2 GLY A  40      -3.288  -8.826  -1.255  1.00  0.00           H  
ATOM    584  HA3 GLY A  40      -1.810  -7.904  -1.488  1.00  0.00           H  
ATOM    585  N   LEU A  41      -3.053  -6.866  -3.865  1.00  0.00           N  
ATOM    586  CA  LEU A  41      -3.787  -5.790  -4.587  1.00  0.00           C  
ATOM    587  C   LEU A  41      -5.244  -6.209  -4.762  1.00  0.00           C  
ATOM    588  O   LEU A  41      -6.152  -5.420  -4.596  1.00  0.00           O  
ATOM    589  CB  LEU A  41      -3.155  -5.568  -5.963  1.00  0.00           C  
ATOM    590  CG  LEU A  41      -3.797  -4.351  -6.633  1.00  0.00           C  
ATOM    591  CD1 LEU A  41      -3.082  -3.079  -6.175  1.00  0.00           C  
ATOM    592  CD2 LEU A  41      -3.679  -4.484  -8.152  1.00  0.00           C  
ATOM    593  H   LEU A  41      -2.271  -7.292  -4.275  1.00  0.00           H  
ATOM    594  HA  LEU A  41      -3.740  -4.876  -4.016  1.00  0.00           H  
ATOM    595  HB2 LEU A  41      -2.095  -5.400  -5.850  1.00  0.00           H  
ATOM    596  HB3 LEU A  41      -3.317  -6.441  -6.578  1.00  0.00           H  
ATOM    597  HG  LEU A  41      -4.838  -4.293  -6.355  1.00  0.00           H  
ATOM    598 HD11 LEU A  41      -2.023  -3.173  -6.363  1.00  0.00           H  
ATOM    599 HD12 LEU A  41      -3.248  -2.933  -5.117  1.00  0.00           H  
ATOM    600 HD13 LEU A  41      -3.470  -2.231  -6.720  1.00  0.00           H  
ATOM    601 HD21 LEU A  41      -3.958  -3.551  -8.618  1.00  0.00           H  
ATOM    602 HD22 LEU A  41      -4.337  -5.269  -8.495  1.00  0.00           H  
ATOM    603 HD23 LEU A  41      -2.661  -4.727  -8.415  1.00  0.00           H  
ATOM    604  N   LEU A  42      -5.476  -7.447  -5.091  1.00  0.00           N  
ATOM    605  CA  LEU A  42      -6.879  -7.911  -5.271  1.00  0.00           C  
ATOM    606  C   LEU A  42      -7.610  -7.808  -3.931  1.00  0.00           C  
ATOM    607  O   LEU A  42      -8.732  -7.348  -3.857  1.00  0.00           O  
ATOM    608  CB  LEU A  42      -6.878  -9.366  -5.746  1.00  0.00           C  
ATOM    609  CG  LEU A  42      -8.301  -9.799  -6.092  1.00  0.00           C  
ATOM    610  CD1 LEU A  42      -8.623  -9.372  -7.521  1.00  0.00           C  
ATOM    611  CD2 LEU A  42      -8.414 -11.321  -5.977  1.00  0.00           C  
ATOM    612  H   LEU A  42      -4.728  -8.069  -5.216  1.00  0.00           H  
ATOM    613  HA  LEU A  42      -7.374  -7.289  -6.002  1.00  0.00           H  
ATOM    614  HB2 LEU A  42      -6.251  -9.458  -6.621  1.00  0.00           H  
ATOM    615  HB3 LEU A  42      -6.495  -9.999  -4.966  1.00  0.00           H  
ATOM    616  HG  LEU A  42      -8.997  -9.330  -5.412  1.00  0.00           H  
ATOM    617 HD11 LEU A  42      -7.979  -8.553  -7.801  1.00  0.00           H  
ATOM    618 HD12 LEU A  42      -9.654  -9.059  -7.580  1.00  0.00           H  
ATOM    619 HD13 LEU A  42      -8.458 -10.204  -8.188  1.00  0.00           H  
ATOM    620 HD21 LEU A  42      -8.637 -11.589  -4.955  1.00  0.00           H  
ATOM    621 HD22 LEU A  42      -7.480 -11.775  -6.273  1.00  0.00           H  
ATOM    622 HD23 LEU A  42      -9.206 -11.673  -6.622  1.00  0.00           H  
ATOM    623  N   LYS A  43      -6.975  -8.228  -2.871  1.00  0.00           N  
ATOM    624  CA  LYS A  43      -7.620  -8.151  -1.533  1.00  0.00           C  
ATOM    625  C   LYS A  43      -7.812  -6.686  -1.135  1.00  0.00           C  
ATOM    626  O   LYS A  43      -8.778  -6.328  -0.492  1.00  0.00           O  
ATOM    627  CB  LYS A  43      -6.729  -8.845  -0.506  1.00  0.00           C  
ATOM    628  CG  LYS A  43      -6.641 -10.338  -0.828  1.00  0.00           C  
ATOM    629  CD  LYS A  43      -5.848 -11.050   0.269  1.00  0.00           C  
ATOM    630  CE  LYS A  43      -5.662 -12.521  -0.107  1.00  0.00           C  
ATOM    631  NZ  LYS A  43      -6.883 -13.287   0.270  1.00  0.00           N  
ATOM    632  H   LYS A  43      -6.069  -8.591  -2.954  1.00  0.00           H  
ATOM    633  HA  LYS A  43      -8.577  -8.644  -1.565  1.00  0.00           H  
ATOM    634  HB2 LYS A  43      -5.744  -8.410  -0.540  1.00  0.00           H  
ATOM    635  HB3 LYS A  43      -7.146  -8.714   0.477  1.00  0.00           H  
ATOM    636  HG2 LYS A  43      -7.637 -10.753  -0.881  1.00  0.00           H  
ATOM    637  HG3 LYS A  43      -6.143 -10.474  -1.776  1.00  0.00           H  
ATOM    638  HD2 LYS A  43      -4.880 -10.579   0.376  1.00  0.00           H  
ATOM    639  HD3 LYS A  43      -6.385 -10.984   1.203  1.00  0.00           H  
ATOM    640  HE2 LYS A  43      -5.500 -12.602  -1.171  1.00  0.00           H  
ATOM    641  HE3 LYS A  43      -4.808 -12.922   0.420  1.00  0.00           H  
ATOM    642  HZ1 LYS A  43      -7.719 -12.843  -0.160  1.00  0.00           H  
ATOM    643  HZ2 LYS A  43      -6.987 -13.288   1.304  1.00  0.00           H  
ATOM    644  HZ3 LYS A  43      -6.796 -14.267  -0.071  1.00  0.00           H  
ATOM    645  N   VAL A  44      -6.889  -5.839  -1.503  1.00  0.00           N  
ATOM    646  CA  VAL A  44      -7.004  -4.399  -1.136  1.00  0.00           C  
ATOM    647  C   VAL A  44      -8.270  -3.797  -1.745  1.00  0.00           C  
ATOM    648  O   VAL A  44      -8.987  -3.057  -1.103  1.00  0.00           O  
ATOM    649  CB  VAL A  44      -5.784  -3.645  -1.664  1.00  0.00           C  
ATOM    650  CG1 VAL A  44      -5.993  -2.144  -1.468  1.00  0.00           C  
ATOM    651  CG2 VAL A  44      -4.541  -4.094  -0.895  1.00  0.00           C  
ATOM    652  H   VAL A  44      -6.113  -6.153  -2.013  1.00  0.00           H  
ATOM    653  HA  VAL A  44      -7.043  -4.306  -0.063  1.00  0.00           H  
ATOM    654  HB  VAL A  44      -5.657  -3.857  -2.715  1.00  0.00           H  
ATOM    655 HG11 VAL A  44      -6.427  -1.721  -2.362  1.00  0.00           H  
ATOM    656 HG12 VAL A  44      -5.042  -1.671  -1.270  1.00  0.00           H  
ATOM    657 HG13 VAL A  44      -6.658  -1.980  -0.633  1.00  0.00           H  
ATOM    658 HG21 VAL A  44      -4.149  -3.263  -0.328  1.00  0.00           H  
ATOM    659 HG22 VAL A  44      -3.792  -4.441  -1.592  1.00  0.00           H  
ATOM    660 HG23 VAL A  44      -4.805  -4.896  -0.222  1.00  0.00           H  
ATOM    661  N   ILE A  45      -8.549  -4.101  -2.979  1.00  0.00           N  
ATOM    662  CA  ILE A  45      -9.765  -3.543  -3.627  1.00  0.00           C  
ATOM    663  C   ILE A  45     -11.009  -3.985  -2.854  1.00  0.00           C  
ATOM    664  O   ILE A  45     -11.900  -3.202  -2.589  1.00  0.00           O  
ATOM    665  CB  ILE A  45      -9.839  -4.054  -5.068  1.00  0.00           C  
ATOM    666  CG1 ILE A  45      -9.178  -3.039  -6.005  1.00  0.00           C  
ATOM    667  CG2 ILE A  45     -11.299  -4.248  -5.476  1.00  0.00           C  
ATOM    668  CD1 ILE A  45      -7.789  -2.677  -5.476  1.00  0.00           C  
ATOM    669  H   ILE A  45      -7.958  -4.697  -3.483  1.00  0.00           H  
ATOM    670  HA  ILE A  45      -9.708  -2.465  -3.631  1.00  0.00           H  
ATOM    671  HB  ILE A  45      -9.320  -4.999  -5.139  1.00  0.00           H  
ATOM    672 HG12 ILE A  45      -9.087  -3.468  -6.992  1.00  0.00           H  
ATOM    673 HG13 ILE A  45      -9.785  -2.148  -6.055  1.00  0.00           H  
ATOM    674 HG21 ILE A  45     -11.361  -4.348  -6.550  1.00  0.00           H  
ATOM    675 HG22 ILE A  45     -11.878  -3.395  -5.160  1.00  0.00           H  
ATOM    676 HG23 ILE A  45     -11.686  -5.142  -5.010  1.00  0.00           H  
ATOM    677 HD11 ILE A  45      -7.139  -2.439  -6.305  1.00  0.00           H  
ATOM    678 HD12 ILE A  45      -7.383  -3.514  -4.929  1.00  0.00           H  
ATOM    679 HD13 ILE A  45      -7.865  -1.822  -4.821  1.00  0.00           H  
ATOM    680  N   ALA A  46     -11.081  -5.237  -2.500  1.00  0.00           N  
ATOM    681  CA  ALA A  46     -12.271  -5.739  -1.754  1.00  0.00           C  
ATOM    682  C   ALA A  46     -12.328  -5.114  -0.356  1.00  0.00           C  
ATOM    683  O   ALA A  46     -13.376  -4.712   0.109  1.00  0.00           O  
ATOM    684  CB  ALA A  46     -12.168  -7.258  -1.622  1.00  0.00           C  
ATOM    685  H   ALA A  46     -10.355  -5.853  -2.731  1.00  0.00           H  
ATOM    686  HA  ALA A  46     -13.169  -5.486  -2.298  1.00  0.00           H  
ATOM    687  HB1 ALA A  46     -12.557  -7.725  -2.514  1.00  0.00           H  
ATOM    688  HB2 ALA A  46     -12.740  -7.584  -0.765  1.00  0.00           H  
ATOM    689  HB3 ALA A  46     -11.132  -7.537  -1.491  1.00  0.00           H  
ATOM    690  N   TRP A  47     -11.216  -5.039   0.321  1.00  0.00           N  
ATOM    691  CA  TRP A  47     -11.216  -4.451   1.692  1.00  0.00           C  
ATOM    692  C   TRP A  47     -11.324  -2.930   1.610  1.00  0.00           C  
ATOM    693  O   TRP A  47     -12.044  -2.307   2.365  1.00  0.00           O  
ATOM    694  CB  TRP A  47      -9.919  -4.832   2.405  1.00  0.00           C  
ATOM    695  CG  TRP A  47      -9.532  -3.746   3.357  1.00  0.00           C  
ATOM    696  CD1 TRP A  47      -9.901  -3.680   4.657  1.00  0.00           C  
ATOM    697  CD2 TRP A  47      -8.707  -2.573   3.105  1.00  0.00           C  
ATOM    698  NE1 TRP A  47      -9.352  -2.540   5.219  1.00  0.00           N  
ATOM    699  CE2 TRP A  47      -8.607  -1.826   4.301  1.00  0.00           C  
ATOM    700  CE3 TRP A  47      -8.042  -2.091   1.965  1.00  0.00           C  
ATOM    701  CZ2 TRP A  47      -7.872  -0.641   4.363  1.00  0.00           C  
ATOM    702  CZ3 TRP A  47      -7.301  -0.901   2.023  1.00  0.00           C  
ATOM    703  CH2 TRP A  47      -7.216  -0.178   3.219  1.00  0.00           C  
ATOM    704  H   TRP A  47     -10.381  -5.372  -0.068  1.00  0.00           H  
ATOM    705  HA  TRP A  47     -12.056  -4.840   2.247  1.00  0.00           H  
ATOM    706  HB2 TRP A  47     -10.065  -5.753   2.951  1.00  0.00           H  
ATOM    707  HB3 TRP A  47      -9.134  -4.968   1.676  1.00  0.00           H  
ATOM    708  HD1 TRP A  47     -10.521  -4.399   5.172  1.00  0.00           H  
ATOM    709  HE1 TRP A  47      -9.466  -2.257   6.151  1.00  0.00           H  
ATOM    710  HE3 TRP A  47      -8.103  -2.638   1.038  1.00  0.00           H  
ATOM    711  HZ2 TRP A  47      -7.808  -0.088   5.287  1.00  0.00           H  
ATOM    712  HZ3 TRP A  47      -6.793  -0.541   1.141  1.00  0.00           H  
ATOM    713  HH2 TRP A  47      -6.644   0.736   3.257  1.00  0.00           H  
ATOM    714  N   LEU A  48     -10.606  -2.326   0.708  1.00  0.00           N  
ATOM    715  CA  LEU A  48     -10.653  -0.846   0.587  1.00  0.00           C  
ATOM    716  C   LEU A  48     -12.094  -0.392   0.348  1.00  0.00           C  
ATOM    717  O   LEU A  48     -12.551   0.577   0.922  1.00  0.00           O  
ATOM    718  CB  LEU A  48      -9.780  -0.423  -0.594  1.00  0.00           C  
ATOM    719  CG  LEU A  48      -9.664   1.094  -0.641  1.00  0.00           C  
ATOM    720  CD1 LEU A  48      -8.487   1.524   0.225  1.00  0.00           C  
ATOM    721  CD2 LEU A  48      -9.429   1.537  -2.085  1.00  0.00           C  
ATOM    722  H   LEU A  48     -10.024  -2.844   0.117  1.00  0.00           H  
ATOM    723  HA  LEU A  48     -10.279  -0.400   1.495  1.00  0.00           H  
ATOM    724  HB2 LEU A  48      -8.796  -0.850  -0.482  1.00  0.00           H  
ATOM    725  HB3 LEU A  48     -10.218  -0.773  -1.511  1.00  0.00           H  
ATOM    726  HG  LEU A  48     -10.572   1.539  -0.265  1.00  0.00           H  
ATOM    727 HD11 LEU A  48      -8.614   1.129   1.221  1.00  0.00           H  
ATOM    728 HD12 LEU A  48      -8.441   2.601   0.264  1.00  0.00           H  
ATOM    729 HD13 LEU A  48      -7.575   1.137  -0.201  1.00  0.00           H  
ATOM    730 HD21 LEU A  48      -8.923   0.749  -2.623  1.00  0.00           H  
ATOM    731 HD22 LEU A  48      -8.820   2.429  -2.093  1.00  0.00           H  
ATOM    732 HD23 LEU A  48     -10.378   1.744  -2.557  1.00  0.00           H  
ATOM    733  N   GLU A  49     -12.816  -1.082  -0.489  1.00  0.00           N  
ATOM    734  CA  GLU A  49     -14.226  -0.684  -0.752  1.00  0.00           C  
ATOM    735  C   GLU A  49     -15.041  -0.825   0.533  1.00  0.00           C  
ATOM    736  O   GLU A  49     -15.863   0.007   0.853  1.00  0.00           O  
ATOM    737  CB  GLU A  49     -14.814  -1.593  -1.836  1.00  0.00           C  
ATOM    738  CG  GLU A  49     -16.338  -1.462  -1.857  1.00  0.00           C  
ATOM    739  CD  GLU A  49     -16.964  -2.621  -1.077  1.00  0.00           C  
ATOM    740  OE1 GLU A  49     -16.510  -3.740  -1.250  1.00  0.00           O  
ATOM    741  OE2 GLU A  49     -17.886  -2.369  -0.319  1.00  0.00           O  
ATOM    742  H   GLU A  49     -12.433  -1.862  -0.941  1.00  0.00           H  
ATOM    743  HA  GLU A  49     -14.256   0.342  -1.088  1.00  0.00           H  
ATOM    744  HB2 GLU A  49     -14.417  -1.304  -2.799  1.00  0.00           H  
ATOM    745  HB3 GLU A  49     -14.546  -2.616  -1.629  1.00  0.00           H  
ATOM    746  HG2 GLU A  49     -16.627  -0.526  -1.405  1.00  0.00           H  
ATOM    747  HG3 GLU A  49     -16.685  -1.491  -2.877  1.00  0.00           H  
ATOM    748  N   ASP A  50     -14.825  -1.878   1.266  1.00  0.00           N  
ATOM    749  CA  ASP A  50     -15.593  -2.083   2.524  1.00  0.00           C  
ATOM    750  C   ASP A  50     -15.233  -1.012   3.557  1.00  0.00           C  
ATOM    751  O   ASP A  50     -16.093  -0.420   4.179  1.00  0.00           O  
ATOM    752  CB  ASP A  50     -15.251  -3.457   3.092  1.00  0.00           C  
ATOM    753  CG  ASP A  50     -16.172  -3.769   4.273  1.00  0.00           C  
ATOM    754  OD1 ASP A  50     -17.074  -2.985   4.518  1.00  0.00           O  
ATOM    755  OD2 ASP A  50     -15.961  -4.787   4.911  1.00  0.00           O  
ATOM    756  H   ASP A  50     -14.160  -2.541   0.985  1.00  0.00           H  
ATOM    757  HA  ASP A  50     -16.645  -2.039   2.314  1.00  0.00           H  
ATOM    758  HB2 ASP A  50     -15.379  -4.206   2.324  1.00  0.00           H  
ATOM    759  HB3 ASP A  50     -14.226  -3.456   3.427  1.00  0.00           H  
ATOM    760  N   ARG A  51     -13.968  -0.781   3.763  1.00  0.00           N  
ATOM    761  CA  ARG A  51     -13.544   0.226   4.779  1.00  0.00           C  
ATOM    762  C   ARG A  51     -13.977   1.642   4.381  1.00  0.00           C  
ATOM    763  O   ARG A  51     -14.405   2.416   5.214  1.00  0.00           O  
ATOM    764  CB  ARG A  51     -12.023   0.183   4.929  1.00  0.00           C  
ATOM    765  CG  ARG A  51     -11.599   1.112   6.069  1.00  0.00           C  
ATOM    766  CD  ARG A  51     -10.082   1.040   6.254  1.00  0.00           C  
ATOM    767  NE  ARG A  51      -9.687   1.871   7.427  1.00  0.00           N  
ATOM    768  CZ  ARG A  51      -8.622   1.567   8.120  1.00  0.00           C  
ATOM    769  NH1 ARG A  51      -7.895   0.535   7.789  1.00  0.00           N  
ATOM    770  NH2 ARG A  51      -8.283   2.299   9.146  1.00  0.00           N  
ATOM    771  H   ARG A  51     -13.294  -1.286   3.264  1.00  0.00           H  
ATOM    772  HA  ARG A  51     -13.995  -0.023   5.728  1.00  0.00           H  
ATOM    773  HB2 ARG A  51     -11.711  -0.828   5.151  1.00  0.00           H  
ATOM    774  HB3 ARG A  51     -11.560   0.510   4.010  1.00  0.00           H  
ATOM    775  HG2 ARG A  51     -11.885   2.126   5.831  1.00  0.00           H  
ATOM    776  HG3 ARG A  51     -12.086   0.805   6.983  1.00  0.00           H  
ATOM    777  HD2 ARG A  51      -9.791   0.014   6.423  1.00  0.00           H  
ATOM    778  HD3 ARG A  51      -9.593   1.412   5.366  1.00  0.00           H  
ATOM    779  HE  ARG A  51     -10.229   2.648   7.679  1.00  0.00           H  
ATOM    780 HH11 ARG A  51      -8.152  -0.027   7.005  1.00  0.00           H  
ATOM    781 HH12 ARG A  51      -7.081   0.306   8.323  1.00  0.00           H  
ATOM    782 HH21 ARG A  51      -8.839   3.090   9.401  1.00  0.00           H  
ATOM    783 HH22 ARG A  51      -7.468   2.068   9.677  1.00  0.00           H  
ATOM    784  N   PHE A  52     -13.847   2.005   3.130  1.00  0.00           N  
ATOM    785  CA  PHE A  52     -14.226   3.385   2.718  1.00  0.00           C  
ATOM    786  C   PHE A  52     -15.552   3.387   1.952  1.00  0.00           C  
ATOM    787  O   PHE A  52     -16.076   4.431   1.618  1.00  0.00           O  
ATOM    788  CB  PHE A  52     -13.125   3.945   1.820  1.00  0.00           C  
ATOM    789  CG  PHE A  52     -11.850   4.090   2.616  1.00  0.00           C  
ATOM    790  CD1 PHE A  52     -11.632   5.241   3.382  1.00  0.00           C  
ATOM    791  CD2 PHE A  52     -10.886   3.075   2.587  1.00  0.00           C  
ATOM    792  CE1 PHE A  52     -10.450   5.378   4.120  1.00  0.00           C  
ATOM    793  CE2 PHE A  52      -9.704   3.211   3.325  1.00  0.00           C  
ATOM    794  CZ  PHE A  52      -9.486   4.363   4.091  1.00  0.00           C  
ATOM    795  H   PHE A  52     -13.480   1.384   2.470  1.00  0.00           H  
ATOM    796  HA  PHE A  52     -14.318   4.011   3.592  1.00  0.00           H  
ATOM    797  HB2 PHE A  52     -12.958   3.270   0.993  1.00  0.00           H  
ATOM    798  HB3 PHE A  52     -13.425   4.906   1.444  1.00  0.00           H  
ATOM    799  HD1 PHE A  52     -12.375   6.024   3.404  1.00  0.00           H  
ATOM    800  HD2 PHE A  52     -11.054   2.187   1.996  1.00  0.00           H  
ATOM    801  HE1 PHE A  52     -10.282   6.266   4.711  1.00  0.00           H  
ATOM    802  HE2 PHE A  52      -8.960   2.428   3.303  1.00  0.00           H  
ATOM    803  HZ  PHE A  52      -8.574   4.468   4.661  1.00  0.00           H  
ATOM    804  N   GLY A  53     -16.103   2.242   1.662  1.00  0.00           N  
ATOM    805  CA  GLY A  53     -17.392   2.223   0.913  1.00  0.00           C  
ATOM    806  C   GLY A  53     -17.146   2.719  -0.514  1.00  0.00           C  
ATOM    807  O   GLY A  53     -18.001   3.328  -1.126  1.00  0.00           O  
ATOM    808  H   GLY A  53     -15.673   1.404   1.931  1.00  0.00           H  
ATOM    809  HA2 GLY A  53     -17.784   1.216   0.887  1.00  0.00           H  
ATOM    810  HA3 GLY A  53     -18.102   2.875   1.399  1.00  0.00           H  
ATOM    811  N   ILE A  54     -15.978   2.473  -1.043  1.00  0.00           N  
ATOM    812  CA  ILE A  54     -15.667   2.941  -2.424  1.00  0.00           C  
ATOM    813  C   ILE A  54     -15.863   1.794  -3.417  1.00  0.00           C  
ATOM    814  O   ILE A  54     -15.639   0.644  -3.104  1.00  0.00           O  
ATOM    815  CB  ILE A  54     -14.216   3.416  -2.481  1.00  0.00           C  
ATOM    816  CG1 ILE A  54     -14.007   4.531  -1.455  1.00  0.00           C  
ATOM    817  CG2 ILE A  54     -13.906   3.948  -3.881  1.00  0.00           C  
ATOM    818  CD1 ILE A  54     -12.512   4.821  -1.315  1.00  0.00           C  
ATOM    819  H   ILE A  54     -15.298   1.989  -0.526  1.00  0.00           H  
ATOM    820  HA  ILE A  54     -16.323   3.759  -2.684  1.00  0.00           H  
ATOM    821  HB  ILE A  54     -13.557   2.589  -2.256  1.00  0.00           H  
ATOM    822 HG12 ILE A  54     -14.518   5.424  -1.787  1.00  0.00           H  
ATOM    823 HG13 ILE A  54     -14.404   4.222  -0.501  1.00  0.00           H  
ATOM    824 HG21 ILE A  54     -13.616   3.129  -4.522  1.00  0.00           H  
ATOM    825 HG22 ILE A  54     -13.099   4.663  -3.824  1.00  0.00           H  
ATOM    826 HG23 ILE A  54     -14.785   4.429  -4.286  1.00  0.00           H  
ATOM    827 HD11 ILE A  54     -12.113   5.127  -2.270  1.00  0.00           H  
ATOM    828 HD12 ILE A  54     -12.005   3.927  -0.982  1.00  0.00           H  
ATOM    829 HD13 ILE A  54     -12.365   5.609  -0.592  1.00  0.00           H  
ATOM    830  N   ALA A  55     -16.278   2.101  -4.615  1.00  0.00           N  
ATOM    831  CA  ALA A  55     -16.490   1.029  -5.627  1.00  0.00           C  
ATOM    832  C   ALA A  55     -15.163   0.317  -5.889  1.00  0.00           C  
ATOM    833  O   ALA A  55     -14.101   0.883  -5.724  1.00  0.00           O  
ATOM    834  CB  ALA A  55     -17.002   1.650  -6.929  1.00  0.00           C  
ATOM    835  H   ALA A  55     -16.451   3.035  -4.848  1.00  0.00           H  
ATOM    836  HA  ALA A  55     -17.214   0.319  -5.256  1.00  0.00           H  
ATOM    837  HB1 ALA A  55     -18.037   1.936  -6.809  1.00  0.00           H  
ATOM    838  HB2 ALA A  55     -16.918   0.929  -7.729  1.00  0.00           H  
ATOM    839  HB3 ALA A  55     -16.413   2.523  -7.168  1.00  0.00           H  
ATOM    840  N   ALA A  56     -15.214  -0.925  -6.282  1.00  0.00           N  
ATOM    841  CA  ALA A  56     -13.953  -1.674  -6.535  1.00  0.00           C  
ATOM    842  C   ALA A  56     -13.106  -0.930  -7.566  1.00  0.00           C  
ATOM    843  O   ALA A  56     -11.900  -0.849  -7.446  1.00  0.00           O  
ATOM    844  CB  ALA A  56     -14.287  -3.071  -7.062  1.00  0.00           C  
ATOM    845  H   ALA A  56     -16.081  -1.368  -6.398  1.00  0.00           H  
ATOM    846  HA  ALA A  56     -13.400  -1.762  -5.615  1.00  0.00           H  
ATOM    847  HB1 ALA A  56     -13.621  -3.794  -6.615  1.00  0.00           H  
ATOM    848  HB2 ALA A  56     -14.168  -3.088  -8.136  1.00  0.00           H  
ATOM    849  HB3 ALA A  56     -15.308  -3.317  -6.809  1.00  0.00           H  
ATOM    850  N   ASP A  57     -13.719  -0.383  -8.578  1.00  0.00           N  
ATOM    851  CA  ASP A  57     -12.928   0.353  -9.603  1.00  0.00           C  
ATOM    852  C   ASP A  57     -11.771  -0.532 -10.063  1.00  0.00           C  
ATOM    853  O   ASP A  57     -10.627  -0.121 -10.073  1.00  0.00           O  
ATOM    854  CB  ASP A  57     -12.378   1.643  -8.997  1.00  0.00           C  
ATOM    855  CG  ASP A  57     -13.537   2.577  -8.644  1.00  0.00           C  
ATOM    856  OD1 ASP A  57     -14.640   2.319  -9.098  1.00  0.00           O  
ATOM    857  OD2 ASP A  57     -13.302   3.535  -7.925  1.00  0.00           O  
ATOM    858  H   ASP A  57     -14.692  -0.455  -8.662  1.00  0.00           H  
ATOM    859  HA  ASP A  57     -13.559   0.590 -10.443  1.00  0.00           H  
ATOM    860  HB2 ASP A  57     -11.821   1.407  -8.106  1.00  0.00           H  
ATOM    861  HB3 ASP A  57     -11.731   2.130  -9.710  1.00  0.00           H  
ATOM    862  N   ASP A  58     -12.056  -1.752 -10.427  1.00  0.00           N  
ATOM    863  CA  ASP A  58     -10.968  -2.670 -10.865  1.00  0.00           C  
ATOM    864  C   ASP A  58     -10.431  -2.234 -12.229  1.00  0.00           C  
ATOM    865  O   ASP A  58     -11.126  -2.265 -13.225  1.00  0.00           O  
ATOM    866  CB  ASP A  58     -11.516  -4.092 -10.968  1.00  0.00           C  
ATOM    867  CG  ASP A  58     -10.374  -5.059 -11.284  1.00  0.00           C  
ATOM    868  OD1 ASP A  58      -9.237  -4.619 -11.294  1.00  0.00           O  
ATOM    869  OD2 ASP A  58     -10.657  -6.224 -11.512  1.00  0.00           O  
ATOM    870  H   ASP A  58     -12.983  -2.068 -10.398  1.00  0.00           H  
ATOM    871  HA  ASP A  58     -10.170  -2.650 -10.143  1.00  0.00           H  
ATOM    872  HB2 ASP A  58     -11.976  -4.370 -10.030  1.00  0.00           H  
ATOM    873  HB3 ASP A  58     -12.249  -4.135 -11.755  1.00  0.00           H  
ATOM    874  N   VAL A  59      -9.189  -1.837 -12.274  1.00  0.00           N  
ATOM    875  CA  VAL A  59      -8.579  -1.404 -13.562  1.00  0.00           C  
ATOM    876  C   VAL A  59      -7.238  -2.119 -13.735  1.00  0.00           C  
ATOM    877  O   VAL A  59      -6.684  -2.646 -12.790  1.00  0.00           O  
ATOM    878  CB  VAL A  59      -8.357   0.110 -13.542  1.00  0.00           C  
ATOM    879  CG1 VAL A  59      -9.690   0.818 -13.296  1.00  0.00           C  
ATOM    880  CG2 VAL A  59      -7.378   0.467 -12.422  1.00  0.00           C  
ATOM    881  H   VAL A  59      -8.651  -1.829 -11.455  1.00  0.00           H  
ATOM    882  HA  VAL A  59      -9.235  -1.664 -14.380  1.00  0.00           H  
ATOM    883  HB  VAL A  59      -7.951   0.427 -14.493  1.00  0.00           H  
ATOM    884 HG11 VAL A  59     -10.268   0.825 -14.208  1.00  0.00           H  
ATOM    885 HG12 VAL A  59      -9.504   1.834 -12.980  1.00  0.00           H  
ATOM    886 HG13 VAL A  59     -10.238   0.296 -12.526  1.00  0.00           H  
ATOM    887 HG21 VAL A  59      -7.648  -0.071 -11.525  1.00  0.00           H  
ATOM    888 HG22 VAL A  59      -7.421   1.529 -12.232  1.00  0.00           H  
ATOM    889 HG23 VAL A  59      -6.376   0.194 -12.719  1.00  0.00           H  
ATOM    890  N   GLU A  60      -6.709  -2.152 -14.927  1.00  0.00           N  
ATOM    891  CA  GLU A  60      -5.407  -2.847 -15.132  1.00  0.00           C  
ATOM    892  C   GLU A  60      -4.259  -1.907 -14.756  1.00  0.00           C  
ATOM    893  O   GLU A  60      -4.114  -0.835 -15.310  1.00  0.00           O  
ATOM    894  CB  GLU A  60      -5.272  -3.255 -16.601  1.00  0.00           C  
ATOM    895  CG  GLU A  60      -4.012  -4.093 -16.783  1.00  0.00           C  
ATOM    896  CD  GLU A  60      -3.820  -4.414 -18.266  1.00  0.00           C  
ATOM    897  OE1 GLU A  60      -4.633  -3.967 -19.059  1.00  0.00           O  
ATOM    898  OE2 GLU A  60      -2.863  -5.101 -18.585  1.00  0.00           O  
ATOM    899  H   GLU A  60      -7.167  -1.728 -15.682  1.00  0.00           H  
ATOM    900  HA  GLU A  60      -5.368  -3.728 -14.509  1.00  0.00           H  
ATOM    901  HB2 GLU A  60      -6.132  -3.833 -16.894  1.00  0.00           H  
ATOM    902  HB3 GLU A  60      -5.204  -2.373 -17.215  1.00  0.00           H  
ATOM    903  HG2 GLU A  60      -3.161  -3.541 -16.420  1.00  0.00           H  
ATOM    904  HG3 GLU A  60      -4.111  -5.010 -16.229  1.00  0.00           H  
ATOM    905  N   LEU A  61      -3.442  -2.309 -13.818  1.00  0.00           N  
ATOM    906  CA  LEU A  61      -2.296  -1.456 -13.396  1.00  0.00           C  
ATOM    907  C   LEU A  61      -0.983  -2.171 -13.719  1.00  0.00           C  
ATOM    908  O   LEU A  61      -0.886  -3.379 -13.630  1.00  0.00           O  
ATOM    909  CB  LEU A  61      -2.379  -1.193 -11.890  1.00  0.00           C  
ATOM    910  CG  LEU A  61      -3.692  -0.483 -11.567  1.00  0.00           C  
ATOM    911  CD1 LEU A  61      -4.686  -1.487 -10.981  1.00  0.00           C  
ATOM    912  CD2 LEU A  61      -3.432   0.631 -10.550  1.00  0.00           C  
ATOM    913  H   LEU A  61      -3.582  -3.177 -13.392  1.00  0.00           H  
ATOM    914  HA  LEU A  61      -2.332  -0.518 -13.926  1.00  0.00           H  
ATOM    915  HB2 LEU A  61      -2.338  -2.132 -11.360  1.00  0.00           H  
ATOM    916  HB3 LEU A  61      -1.551  -0.571 -11.587  1.00  0.00           H  
ATOM    917  HG  LEU A  61      -4.102  -0.059 -12.471  1.00  0.00           H  
ATOM    918 HD11 LEU A  61      -5.665  -1.034 -10.925  1.00  0.00           H  
ATOM    919 HD12 LEU A  61      -4.366  -1.772  -9.990  1.00  0.00           H  
ATOM    920 HD13 LEU A  61      -4.729  -2.362 -11.612  1.00  0.00           H  
ATOM    921 HD21 LEU A  61      -3.032   0.204  -9.643  1.00  0.00           H  
ATOM    922 HD22 LEU A  61      -4.359   1.141 -10.330  1.00  0.00           H  
ATOM    923 HD23 LEU A  61      -2.723   1.334 -10.960  1.00  0.00           H  
ATOM    924  N   SER A  62       0.029  -1.438 -14.091  1.00  0.00           N  
ATOM    925  CA  SER A  62       1.333  -2.079 -14.417  1.00  0.00           C  
ATOM    926  C   SER A  62       2.247  -2.031 -13.190  1.00  0.00           C  
ATOM    927  O   SER A  62       2.059  -1.227 -12.298  1.00  0.00           O  
ATOM    928  CB  SER A  62       1.994  -1.329 -15.574  1.00  0.00           C  
ATOM    929  OG  SER A  62       1.353  -0.072 -15.747  1.00  0.00           O  
ATOM    930  H   SER A  62      -0.068  -0.466 -14.155  1.00  0.00           H  
ATOM    931  HA  SER A  62       1.165  -3.105 -14.702  1.00  0.00           H  
ATOM    932  HB2 SER A  62       3.036  -1.169 -15.353  1.00  0.00           H  
ATOM    933  HB3 SER A  62       1.907  -1.917 -16.479  1.00  0.00           H  
ATOM    934  HG  SER A  62       1.940   0.493 -16.255  1.00  0.00           H  
ATOM    935  N   PRO A  63       3.232  -2.888 -13.150  1.00  0.00           N  
ATOM    936  CA  PRO A  63       4.201  -2.953 -12.018  1.00  0.00           C  
ATOM    937  C   PRO A  63       4.935  -1.626 -11.815  1.00  0.00           C  
ATOM    938  O   PRO A  63       5.441  -1.340 -10.748  1.00  0.00           O  
ATOM    939  CB  PRO A  63       5.193  -4.051 -12.425  1.00  0.00           C  
ATOM    940  CG  PRO A  63       4.967  -4.299 -13.882  1.00  0.00           C  
ATOM    941  CD  PRO A  63       3.529  -3.886 -14.182  1.00  0.00           C  
ATOM    942  HA  PRO A  63       3.696  -3.243 -11.112  1.00  0.00           H  
ATOM    943  HB2 PRO A  63       6.206  -3.715 -12.257  1.00  0.00           H  
ATOM    944  HB3 PRO A  63       5.002  -4.953 -11.865  1.00  0.00           H  
ATOM    945  HG2 PRO A  63       5.656  -3.705 -14.467  1.00  0.00           H  
ATOM    946  HG3 PRO A  63       5.097  -5.346 -14.104  1.00  0.00           H  
ATOM    947  HD2 PRO A  63       3.459  -3.450 -15.169  1.00  0.00           H  
ATOM    948  HD3 PRO A  63       2.864  -4.730 -14.088  1.00  0.00           H  
ATOM    949  N   GLU A  64       5.001  -0.816 -12.836  1.00  0.00           N  
ATOM    950  CA  GLU A  64       5.706   0.489 -12.710  1.00  0.00           C  
ATOM    951  C   GLU A  64       5.008   1.362 -11.663  1.00  0.00           C  
ATOM    952  O   GLU A  64       5.632   2.155 -10.987  1.00  0.00           O  
ATOM    953  CB  GLU A  64       5.687   1.206 -14.060  1.00  0.00           C  
ATOM    954  CG  GLU A  64       6.486   0.401 -15.078  1.00  0.00           C  
ATOM    955  CD  GLU A  64       6.528   1.154 -16.408  1.00  0.00           C  
ATOM    956  OE1 GLU A  64       5.821   2.140 -16.531  1.00  0.00           O  
ATOM    957  OE2 GLU A  64       7.268   0.732 -17.282  1.00  0.00           O  
ATOM    958  H   GLU A  64       4.590  -1.070 -13.688  1.00  0.00           H  
ATOM    959  HA  GLU A  64       6.724   0.319 -12.416  1.00  0.00           H  
ATOM    960  HB2 GLU A  64       4.672   1.301 -14.397  1.00  0.00           H  
ATOM    961  HB3 GLU A  64       6.126   2.183 -13.956  1.00  0.00           H  
ATOM    962  HG2 GLU A  64       7.489   0.258 -14.711  1.00  0.00           H  
ATOM    963  HG3 GLU A  64       6.016  -0.556 -15.223  1.00  0.00           H  
ATOM    964  N   HIS A  65       3.717   1.231 -11.534  1.00  0.00           N  
ATOM    965  CA  HIS A  65       2.974   2.063 -10.543  1.00  0.00           C  
ATOM    966  C   HIS A  65       3.308   1.627  -9.112  1.00  0.00           C  
ATOM    967  O   HIS A  65       3.200   2.399  -8.180  1.00  0.00           O  
ATOM    968  CB  HIS A  65       1.470   1.909 -10.778  1.00  0.00           C  
ATOM    969  CG  HIS A  65       0.721   2.797  -9.824  1.00  0.00           C  
ATOM    970  ND1 HIS A  65       0.236   2.335  -8.607  1.00  0.00           N  
ATOM    971  CD2 HIS A  65       0.365   4.122  -9.890  1.00  0.00           C  
ATOM    972  CE1 HIS A  65      -0.378   3.366  -7.997  1.00  0.00           C  
ATOM    973  NE2 HIS A  65      -0.326   4.475  -8.737  1.00  0.00           N  
ATOM    974  H   HIS A  65       3.231   0.589 -12.097  1.00  0.00           H  
ATOM    975  HA  HIS A  65       3.248   3.099 -10.672  1.00  0.00           H  
ATOM    976  HB2 HIS A  65       1.234   2.190 -11.794  1.00  0.00           H  
ATOM    977  HB3 HIS A  65       1.183   0.881 -10.613  1.00  0.00           H  
ATOM    978  HD1 HIS A  65       0.324   1.424  -8.257  1.00  0.00           H  
ATOM    979  HD2 HIS A  65       0.589   4.787 -10.711  1.00  0.00           H  
ATOM    980  HE1 HIS A  65      -0.853   3.304  -7.029  1.00  0.00           H  
ATOM    981  HE2 HIS A  65      -0.697   5.354  -8.514  1.00  0.00           H  
ATOM    982  N   PHE A  66       3.686   0.394  -8.922  1.00  0.00           N  
ATOM    983  CA  PHE A  66       3.993  -0.086  -7.542  1.00  0.00           C  
ATOM    984  C   PHE A  66       5.503  -0.061  -7.285  1.00  0.00           C  
ATOM    985  O   PHE A  66       5.978  -0.613  -6.316  1.00  0.00           O  
ATOM    986  CB  PHE A  66       3.478  -1.518  -7.387  1.00  0.00           C  
ATOM    987  CG  PHE A  66       2.000  -1.553  -7.695  1.00  0.00           C  
ATOM    988  CD1 PHE A  66       1.065  -1.294  -6.685  1.00  0.00           C  
ATOM    989  CD2 PHE A  66       1.566  -1.844  -8.993  1.00  0.00           C  
ATOM    990  CE1 PHE A  66      -0.304  -1.325  -6.976  1.00  0.00           C  
ATOM    991  CE2 PHE A  66       0.197  -1.874  -9.284  1.00  0.00           C  
ATOM    992  CZ  PHE A  66      -0.738  -1.615  -8.276  1.00  0.00           C  
ATOM    993  H   PHE A  66       3.750  -0.223  -9.682  1.00  0.00           H  
ATOM    994  HA  PHE A  66       3.497   0.550  -6.824  1.00  0.00           H  
ATOM    995  HB2 PHE A  66       4.005  -2.167  -8.071  1.00  0.00           H  
ATOM    996  HB3 PHE A  66       3.642  -1.852  -6.373  1.00  0.00           H  
ATOM    997  HD1 PHE A  66       1.400  -1.071  -5.683  1.00  0.00           H  
ATOM    998  HD2 PHE A  66       2.287  -2.043  -9.771  1.00  0.00           H  
ATOM    999  HE1 PHE A  66      -1.026  -1.124  -6.198  1.00  0.00           H  
ATOM   1000  HE2 PHE A  66      -0.137  -2.098 -10.286  1.00  0.00           H  
ATOM   1001  HZ  PHE A  66      -1.794  -1.638  -8.501  1.00  0.00           H  
ATOM   1002  N   ARG A  67       6.266   0.559  -8.140  1.00  0.00           N  
ATOM   1003  CA  ARG A  67       7.743   0.592  -7.925  1.00  0.00           C  
ATOM   1004  C   ARG A  67       8.090   1.234  -6.579  1.00  0.00           C  
ATOM   1005  O   ARG A  67       9.026   0.828  -5.920  1.00  0.00           O  
ATOM   1006  CB  ARG A  67       8.410   1.385  -9.050  1.00  0.00           C  
ATOM   1007  CG  ARG A  67       8.421   0.543 -10.321  1.00  0.00           C  
ATOM   1008  CD  ARG A  67       9.671  -0.340 -10.335  1.00  0.00           C  
ATOM   1009  NE  ARG A  67      10.826   0.444 -10.854  1.00  0.00           N  
ATOM   1010  CZ  ARG A  67      12.045   0.071 -10.575  1.00  0.00           C  
ATOM   1011  NH1 ARG A  67      12.252  -0.986  -9.839  1.00  0.00           N  
ATOM   1012  NH2 ARG A  67      13.058   0.756 -11.031  1.00  0.00           N  
ATOM   1013  H   ARG A  67       5.872   0.995  -8.925  1.00  0.00           H  
ATOM   1014  HA  ARG A  67       8.118  -0.419  -7.938  1.00  0.00           H  
ATOM   1015  HB2 ARG A  67       7.858   2.298  -9.224  1.00  0.00           H  
ATOM   1016  HB3 ARG A  67       9.423   1.623  -8.771  1.00  0.00           H  
ATOM   1017  HG2 ARG A  67       7.541  -0.079 -10.342  1.00  0.00           H  
ATOM   1018  HG3 ARG A  67       8.429   1.191 -11.184  1.00  0.00           H  
ATOM   1019  HD2 ARG A  67       9.887  -0.673  -9.330  1.00  0.00           H  
ATOM   1020  HD3 ARG A  67       9.501  -1.196 -10.970  1.00  0.00           H  
ATOM   1021  HE  ARG A  67      10.671   1.240 -11.405  1.00  0.00           H  
ATOM   1022 HH11 ARG A  67      11.476  -1.511  -9.489  1.00  0.00           H  
ATOM   1023 HH12 ARG A  67      13.186  -1.272  -9.625  1.00  0.00           H  
ATOM   1024 HH21 ARG A  67      12.900   1.567 -11.595  1.00  0.00           H  
ATOM   1025 HH22 ARG A  67      13.992   0.471 -10.818  1.00  0.00           H  
ATOM   1026  N   SER A  68       7.363   2.237  -6.167  1.00  0.00           N  
ATOM   1027  CA  SER A  68       7.685   2.898  -4.865  1.00  0.00           C  
ATOM   1028  C   SER A  68       6.405   3.164  -4.069  1.00  0.00           C  
ATOM   1029  O   SER A  68       5.360   3.445  -4.622  1.00  0.00           O  
ATOM   1030  CB  SER A  68       8.398   4.223  -5.133  1.00  0.00           C  
ATOM   1031  OG  SER A  68       8.791   4.803  -3.896  1.00  0.00           O  
ATOM   1032  H   SER A  68       6.618   2.561  -6.714  1.00  0.00           H  
ATOM   1033  HA  SER A  68       8.333   2.257  -4.288  1.00  0.00           H  
ATOM   1034  HB2 SER A  68       9.273   4.047  -5.736  1.00  0.00           H  
ATOM   1035  HB3 SER A  68       7.729   4.890  -5.660  1.00  0.00           H  
ATOM   1036  HG  SER A  68       9.433   4.220  -3.486  1.00  0.00           H  
ATOM   1037  N   ILE A  69       6.487   3.081  -2.767  1.00  0.00           N  
ATOM   1038  CA  ILE A  69       5.296   3.331  -1.916  1.00  0.00           C  
ATOM   1039  C   ILE A  69       4.791   4.759  -2.136  1.00  0.00           C  
ATOM   1040  O   ILE A  69       3.604   5.018  -2.120  1.00  0.00           O  
ATOM   1041  CB  ILE A  69       5.693   3.157  -0.451  1.00  0.00           C  
ATOM   1042  CG1 ILE A  69       6.186   1.735  -0.212  1.00  0.00           C  
ATOM   1043  CG2 ILE A  69       4.486   3.413   0.433  1.00  0.00           C  
ATOM   1044  CD1 ILE A  69       6.785   1.630   1.191  1.00  0.00           C  
ATOM   1045  H   ILE A  69       7.341   2.858  -2.344  1.00  0.00           H  
ATOM   1046  HA  ILE A  69       4.516   2.627  -2.165  1.00  0.00           H  
ATOM   1047  HB  ILE A  69       6.475   3.856  -0.203  1.00  0.00           H  
ATOM   1048 HG12 ILE A  69       5.358   1.052  -0.302  1.00  0.00           H  
ATOM   1049 HG13 ILE A  69       6.935   1.491  -0.940  1.00  0.00           H  
ATOM   1050 HG21 ILE A  69       4.653   4.301   1.020  1.00  0.00           H  
ATOM   1051 HG22 ILE A  69       4.344   2.567   1.086  1.00  0.00           H  
ATOM   1052 HG23 ILE A  69       3.614   3.544  -0.186  1.00  0.00           H  
ATOM   1053 HD11 ILE A  69       6.569   2.533   1.743  1.00  0.00           H  
ATOM   1054 HD12 ILE A  69       7.854   1.500   1.117  1.00  0.00           H  
ATOM   1055 HD13 ILE A  69       6.354   0.783   1.703  1.00  0.00           H  
ATOM   1056  N   ARG A  70       5.686   5.692  -2.324  1.00  0.00           N  
ATOM   1057  CA  ARG A  70       5.259   7.106  -2.526  1.00  0.00           C  
ATOM   1058  C   ARG A  70       4.381   7.218  -3.774  1.00  0.00           C  
ATOM   1059  O   ARG A  70       3.422   7.962  -3.801  1.00  0.00           O  
ATOM   1060  CB  ARG A  70       6.497   7.989  -2.700  1.00  0.00           C  
ATOM   1061  CG  ARG A  70       7.320   7.977  -1.410  1.00  0.00           C  
ATOM   1062  CD  ARG A  70       8.488   8.956  -1.541  1.00  0.00           C  
ATOM   1063  NE  ARG A  70       9.303   8.600  -2.737  1.00  0.00           N  
ATOM   1064  CZ  ARG A  70      10.377   9.283  -3.022  1.00  0.00           C  
ATOM   1065  NH1 ARG A  70      10.740  10.278  -2.259  1.00  0.00           N  
ATOM   1066  NH2 ARG A  70      11.090   8.972  -4.070  1.00  0.00           N  
ATOM   1067  H   ARG A  70       6.639   5.463  -2.322  1.00  0.00           H  
ATOM   1068  HA  ARG A  70       4.701   7.439  -1.664  1.00  0.00           H  
ATOM   1069  HB2 ARG A  70       7.097   7.610  -3.514  1.00  0.00           H  
ATOM   1070  HB3 ARG A  70       6.190   9.000  -2.919  1.00  0.00           H  
ATOM   1071  HG2 ARG A  70       6.693   8.272  -0.581  1.00  0.00           H  
ATOM   1072  HG3 ARG A  70       7.703   6.983  -1.236  1.00  0.00           H  
ATOM   1073  HD2 ARG A  70       8.106   9.960  -1.651  1.00  0.00           H  
ATOM   1074  HD3 ARG A  70       9.105   8.901  -0.656  1.00  0.00           H  
ATOM   1075  HE  ARG A  70       9.031   7.853  -3.310  1.00  0.00           H  
ATOM   1076 HH11 ARG A  70      10.194  10.517  -1.456  1.00  0.00           H  
ATOM   1077 HH12 ARG A  70      11.563  10.802  -2.478  1.00  0.00           H  
ATOM   1078 HH21 ARG A  70      10.813   8.209  -4.654  1.00  0.00           H  
ATOM   1079 HH22 ARG A  70      11.913   9.496  -4.289  1.00  0.00           H  
ATOM   1080  N   SER A  71       4.697   6.490  -4.810  1.00  0.00           N  
ATOM   1081  CA  SER A  71       3.873   6.569  -6.045  1.00  0.00           C  
ATOM   1082  C   SER A  71       2.434   6.158  -5.727  1.00  0.00           C  
ATOM   1083  O   SER A  71       1.488   6.769  -6.183  1.00  0.00           O  
ATOM   1084  CB  SER A  71       4.454   5.624  -7.096  1.00  0.00           C  
ATOM   1085  OG  SER A  71       5.830   5.925  -7.288  1.00  0.00           O  
ATOM   1086  H   SER A  71       5.473   5.895  -4.777  1.00  0.00           H  
ATOM   1087  HA  SER A  71       3.885   7.580  -6.424  1.00  0.00           H  
ATOM   1088  HB2 SER A  71       4.357   4.605  -6.760  1.00  0.00           H  
ATOM   1089  HB3 SER A  71       3.915   5.747  -8.023  1.00  0.00           H  
ATOM   1090  HG  SER A  71       5.977   6.052  -8.228  1.00  0.00           H  
ATOM   1091  N   ILE A  72       2.263   5.129  -4.944  1.00  0.00           N  
ATOM   1092  CA  ILE A  72       0.895   4.677  -4.589  1.00  0.00           C  
ATOM   1093  C   ILE A  72       0.217   5.723  -3.701  1.00  0.00           C  
ATOM   1094  O   ILE A  72      -0.963   5.985  -3.822  1.00  0.00           O  
ATOM   1095  CB  ILE A  72       0.994   3.353  -3.835  1.00  0.00           C  
ATOM   1096  CG1 ILE A  72       1.685   2.313  -4.719  1.00  0.00           C  
ATOM   1097  CG2 ILE A  72      -0.406   2.869  -3.480  1.00  0.00           C  
ATOM   1098  CD1 ILE A  72       1.910   1.029  -3.918  1.00  0.00           C  
ATOM   1099  H   ILE A  72       3.037   4.651  -4.585  1.00  0.00           H  
ATOM   1100  HA  ILE A  72       0.316   4.536  -5.489  1.00  0.00           H  
ATOM   1101  HB  ILE A  72       1.566   3.497  -2.929  1.00  0.00           H  
ATOM   1102 HG12 ILE A  72       1.063   2.099  -5.576  1.00  0.00           H  
ATOM   1103 HG13 ILE A  72       2.637   2.698  -5.052  1.00  0.00           H  
ATOM   1104 HG21 ILE A  72      -0.536   2.902  -2.409  1.00  0.00           H  
ATOM   1105 HG22 ILE A  72      -0.534   1.856  -3.828  1.00  0.00           H  
ATOM   1106 HG23 ILE A  72      -1.135   3.508  -3.952  1.00  0.00           H  
ATOM   1107 HD11 ILE A  72       0.974   0.499  -3.817  1.00  0.00           H  
ATOM   1108 HD12 ILE A  72       2.290   1.278  -2.938  1.00  0.00           H  
ATOM   1109 HD13 ILE A  72       2.624   0.404  -4.433  1.00  0.00           H  
ATOM   1110  N   ASP A  73       0.955   6.317  -2.802  1.00  0.00           N  
ATOM   1111  CA  ASP A  73       0.353   7.338  -1.898  1.00  0.00           C  
ATOM   1112  C   ASP A  73      -0.261   8.469  -2.723  1.00  0.00           C  
ATOM   1113  O   ASP A  73      -1.317   8.978  -2.403  1.00  0.00           O  
ATOM   1114  CB  ASP A  73       1.438   7.910  -0.983  1.00  0.00           C  
ATOM   1115  CG  ASP A  73       0.786   8.750   0.116  1.00  0.00           C  
ATOM   1116  OD1 ASP A  73      -0.429   8.721   0.215  1.00  0.00           O  
ATOM   1117  OD2 ASP A  73       1.514   9.410   0.840  1.00  0.00           O  
ATOM   1118  H   ASP A  73       1.903   6.085  -2.717  1.00  0.00           H  
ATOM   1119  HA  ASP A  73      -0.415   6.876  -1.296  1.00  0.00           H  
ATOM   1120  HB2 ASP A  73       1.996   7.100  -0.536  1.00  0.00           H  
ATOM   1121  HB3 ASP A  73       2.105   8.532  -1.561  1.00  0.00           H  
ATOM   1122  N   ALA A  74       0.388   8.873  -3.780  1.00  0.00           N  
ATOM   1123  CA  ALA A  74      -0.169   9.975  -4.612  1.00  0.00           C  
ATOM   1124  C   ALA A  74      -1.488   9.525  -5.238  1.00  0.00           C  
ATOM   1125  O   ALA A  74      -2.454  10.262  -5.273  1.00  0.00           O  
ATOM   1126  CB  ALA A  74       0.825  10.336  -5.717  1.00  0.00           C  
ATOM   1127  H   ALA A  74       1.241   8.454  -4.024  1.00  0.00           H  
ATOM   1128  HA  ALA A  74      -0.346  10.838  -3.990  1.00  0.00           H  
ATOM   1129  HB1 ALA A  74       1.833  10.217  -5.348  1.00  0.00           H  
ATOM   1130  HB2 ALA A  74       0.671  11.362  -6.019  1.00  0.00           H  
ATOM   1131  HB3 ALA A  74       0.674   9.685  -6.565  1.00  0.00           H  
ATOM   1132  N   PHE A  75      -1.539   8.319  -5.727  1.00  0.00           N  
ATOM   1133  CA  PHE A  75      -2.800   7.822  -6.343  1.00  0.00           C  
ATOM   1134  C   PHE A  75      -3.895   7.762  -5.278  1.00  0.00           C  
ATOM   1135  O   PHE A  75      -5.002   8.219  -5.483  1.00  0.00           O  
ATOM   1136  CB  PHE A  75      -2.571   6.425  -6.917  1.00  0.00           C  
ATOM   1137  CG  PHE A  75      -3.811   5.970  -7.648  1.00  0.00           C  
ATOM   1138  CD1 PHE A  75      -4.012   6.338  -8.984  1.00  0.00           C  
ATOM   1139  CD2 PHE A  75      -4.761   5.181  -6.989  1.00  0.00           C  
ATOM   1140  CE1 PHE A  75      -5.162   5.916  -9.661  1.00  0.00           C  
ATOM   1141  CE2 PHE A  75      -5.912   4.759  -7.666  1.00  0.00           C  
ATOM   1142  CZ  PHE A  75      -6.112   5.126  -9.002  1.00  0.00           C  
ATOM   1143  H   PHE A  75      -0.751   7.739  -5.684  1.00  0.00           H  
ATOM   1144  HA  PHE A  75      -3.102   8.489  -7.133  1.00  0.00           H  
ATOM   1145  HB2 PHE A  75      -1.737   6.450  -7.603  1.00  0.00           H  
ATOM   1146  HB3 PHE A  75      -2.357   5.742  -6.114  1.00  0.00           H  
ATOM   1147  HD1 PHE A  75      -3.279   6.948  -9.492  1.00  0.00           H  
ATOM   1148  HD2 PHE A  75      -4.607   4.897  -5.958  1.00  0.00           H  
ATOM   1149  HE1 PHE A  75      -5.317   6.200 -10.691  1.00  0.00           H  
ATOM   1150  HE2 PHE A  75      -6.645   4.150  -7.158  1.00  0.00           H  
ATOM   1151  HZ  PHE A  75      -7.000   4.801  -9.524  1.00  0.00           H  
ATOM   1152  N   VAL A  76      -3.593   7.201  -4.140  1.00  0.00           N  
ATOM   1153  CA  VAL A  76      -4.606   7.106  -3.059  1.00  0.00           C  
ATOM   1154  C   VAL A  76      -4.952   8.505  -2.543  1.00  0.00           C  
ATOM   1155  O   VAL A  76      -6.102   8.825  -2.325  1.00  0.00           O  
ATOM   1156  CB  VAL A  76      -4.033   6.269  -1.918  1.00  0.00           C  
ATOM   1157  CG1 VAL A  76      -4.958   6.362  -0.710  1.00  0.00           C  
ATOM   1158  CG2 VAL A  76      -3.920   4.809  -2.363  1.00  0.00           C  
ATOM   1159  H   VAL A  76      -2.696   6.839  -3.994  1.00  0.00           H  
ATOM   1160  HA  VAL A  76      -5.498   6.631  -3.440  1.00  0.00           H  
ATOM   1161  HB  VAL A  76      -3.055   6.644  -1.651  1.00  0.00           H  
ATOM   1162 HG11 VAL A  76      -4.998   5.404  -0.214  1.00  0.00           H  
ATOM   1163 HG12 VAL A  76      -5.947   6.640  -1.039  1.00  0.00           H  
ATOM   1164 HG13 VAL A  76      -4.581   7.107  -0.027  1.00  0.00           H  
ATOM   1165 HG21 VAL A  76      -4.205   4.726  -3.401  1.00  0.00           H  
ATOM   1166 HG22 VAL A  76      -4.573   4.197  -1.759  1.00  0.00           H  
ATOM   1167 HG23 VAL A  76      -2.900   4.474  -2.242  1.00  0.00           H  
ATOM   1168  N   VAL A  77      -3.969   9.341  -2.342  1.00  0.00           N  
ATOM   1169  CA  VAL A  77      -4.247  10.710  -1.836  1.00  0.00           C  
ATOM   1170  C   VAL A  77      -5.100  11.479  -2.848  1.00  0.00           C  
ATOM   1171  O   VAL A  77      -6.016  12.192  -2.489  1.00  0.00           O  
ATOM   1172  CB  VAL A  77      -2.921  11.440  -1.628  1.00  0.00           C  
ATOM   1173  CG1 VAL A  77      -3.193  12.917  -1.368  1.00  0.00           C  
ATOM   1174  CG2 VAL A  77      -2.188  10.838  -0.427  1.00  0.00           C  
ATOM   1175  H   VAL A  77      -3.046   9.070  -2.521  1.00  0.00           H  
ATOM   1176  HA  VAL A  77      -4.773  10.647  -0.895  1.00  0.00           H  
ATOM   1177  HB  VAL A  77      -2.311  11.337  -2.514  1.00  0.00           H  
ATOM   1178 HG11 VAL A  77      -2.407  13.323  -0.750  1.00  0.00           H  
ATOM   1179 HG12 VAL A  77      -4.141  13.022  -0.863  1.00  0.00           H  
ATOM   1180 HG13 VAL A  77      -3.224  13.445  -2.308  1.00  0.00           H  
ATOM   1181 HG21 VAL A  77      -2.292  11.496   0.424  1.00  0.00           H  
ATOM   1182 HG22 VAL A  77      -1.142  10.721  -0.665  1.00  0.00           H  
ATOM   1183 HG23 VAL A  77      -2.614   9.875  -0.191  1.00  0.00           H  
ATOM   1184  N   GLY A  78      -4.799  11.347  -4.108  1.00  0.00           N  
ATOM   1185  CA  GLY A  78      -5.581  12.075  -5.147  1.00  0.00           C  
ATOM   1186  C   GLY A  78      -7.058  11.675  -5.085  1.00  0.00           C  
ATOM   1187  O   GLY A  78      -7.931  12.462  -5.391  1.00  0.00           O  
ATOM   1188  H   GLY A  78      -4.051  10.772  -4.374  1.00  0.00           H  
ATOM   1189  HA2 GLY A  78      -5.491  13.139  -4.978  1.00  0.00           H  
ATOM   1190  HA3 GLY A  78      -5.189  11.834  -6.123  1.00  0.00           H  
ATOM   1191  N   ALA A  79      -7.348  10.457  -4.709  1.00  0.00           N  
ATOM   1192  CA  ALA A  79      -8.772  10.016  -4.652  1.00  0.00           C  
ATOM   1193  C   ALA A  79      -9.258   9.967  -3.203  1.00  0.00           C  
ATOM   1194  O   ALA A  79     -10.302  10.493  -2.873  1.00  0.00           O  
ATOM   1195  CB  ALA A  79      -8.895   8.623  -5.273  1.00  0.00           C  
ATOM   1196  H   ALA A  79      -6.632   9.833  -4.475  1.00  0.00           H  
ATOM   1197  HA  ALA A  79      -9.381  10.707  -5.208  1.00  0.00           H  
ATOM   1198  HB1 ALA A  79      -9.594   8.656  -6.096  1.00  0.00           H  
ATOM   1199  HB2 ALA A  79      -9.249   7.927  -4.528  1.00  0.00           H  
ATOM   1200  HB3 ALA A  79      -7.928   8.304  -5.635  1.00  0.00           H  
ATOM   1201  N   THR A  80      -8.513   9.335  -2.340  1.00  0.00           N  
ATOM   1202  CA  THR A  80      -8.930   9.242  -0.911  1.00  0.00           C  
ATOM   1203  C   THR A  80      -7.822   9.790  -0.014  1.00  0.00           C  
ATOM   1204  O   THR A  80      -6.655   9.521  -0.216  1.00  0.00           O  
ATOM   1205  CB  THR A  80      -9.196   7.780  -0.554  1.00  0.00           C  
ATOM   1206  OG1 THR A  80     -10.145   7.237  -1.461  1.00  0.00           O  
ATOM   1207  CG2 THR A  80      -9.741   7.691   0.872  1.00  0.00           C  
ATOM   1208  H   THR A  80      -7.680   8.916  -2.634  1.00  0.00           H  
ATOM   1209  HA  THR A  80      -9.829   9.814  -0.758  1.00  0.00           H  
ATOM   1210  HB  THR A  80      -8.277   7.225  -0.618  1.00  0.00           H  
ATOM   1211  HG1 THR A  80      -9.901   7.515  -2.347  1.00  0.00           H  
ATOM   1212 HG21 THR A  80     -10.641   8.284   0.952  1.00  0.00           H  
ATOM   1213 HG22 THR A  80      -9.001   8.065   1.565  1.00  0.00           H  
ATOM   1214 HG23 THR A  80      -9.967   6.662   1.108  1.00  0.00           H  
ATOM   1215  N   THR A  81      -8.181  10.555   0.979  1.00  0.00           N  
ATOM   1216  CA  THR A  81      -7.159  11.124   1.898  1.00  0.00           C  
ATOM   1217  C   THR A  81      -7.543  10.793   3.346  1.00  0.00           C  
ATOM   1218  O   THR A  81      -8.236  11.551   3.996  1.00  0.00           O  
ATOM   1219  CB  THR A  81      -7.111  12.641   1.708  1.00  0.00           C  
ATOM   1220  OG1 THR A  81      -6.445  13.236   2.814  1.00  0.00           O  
ATOM   1221  CG2 THR A  81      -8.535  13.189   1.609  1.00  0.00           C  
ATOM   1222  H   THR A  81      -9.127  10.754   1.123  1.00  0.00           H  
ATOM   1223  HA  THR A  81      -6.194  10.706   1.669  1.00  0.00           H  
ATOM   1224  HB  THR A  81      -6.578  12.871   0.797  1.00  0.00           H  
ATOM   1225  HG1 THR A  81      -5.939  12.552   3.259  1.00  0.00           H  
ATOM   1226 HG21 THR A  81      -8.840  13.212   0.573  1.00  0.00           H  
ATOM   1227 HG22 THR A  81      -8.565  14.189   2.015  1.00  0.00           H  
ATOM   1228 HG23 THR A  81      -9.205  12.553   2.168  1.00  0.00           H  
ATOM   1229  N   PRO A  82      -7.107   9.662   3.846  1.00  0.00           N  
ATOM   1230  CA  PRO A  82      -7.422   9.224   5.234  1.00  0.00           C  
ATOM   1231  C   PRO A  82      -6.533   9.900   6.282  1.00  0.00           C  
ATOM   1232  O   PRO A  82      -5.485  10.430   5.970  1.00  0.00           O  
ATOM   1233  CB  PRO A  82      -7.162   7.717   5.202  1.00  0.00           C  
ATOM   1234  CG  PRO A  82      -6.156   7.498   4.118  1.00  0.00           C  
ATOM   1235  CD  PRO A  82      -6.264   8.678   3.145  1.00  0.00           C  
ATOM   1236  HA  PRO A  82      -8.462   9.403   5.454  1.00  0.00           H  
ATOM   1237  HB2 PRO A  82      -6.764   7.388   6.153  1.00  0.00           H  
ATOM   1238  HB3 PRO A  82      -8.072   7.185   4.972  1.00  0.00           H  
ATOM   1239  HG2 PRO A  82      -5.162   7.457   4.542  1.00  0.00           H  
ATOM   1240  HG3 PRO A  82      -6.371   6.579   3.595  1.00  0.00           H  
ATOM   1241  HD2 PRO A  82      -5.283   9.088   2.949  1.00  0.00           H  
ATOM   1242  HD3 PRO A  82      -6.737   8.369   2.226  1.00  0.00           H  
ATOM   1243  N   PRO A  83      -6.951   9.870   7.520  1.00  0.00           N  
ATOM   1244  CA  PRO A  83      -6.185  10.478   8.646  1.00  0.00           C  
ATOM   1245  C   PRO A  83      -4.823   9.804   8.824  1.00  0.00           C  
ATOM   1246  O   PRO A  83      -4.654   8.646   8.499  1.00  0.00           O  
ATOM   1247  CB  PRO A  83      -7.066  10.243   9.879  1.00  0.00           C  
ATOM   1248  CG  PRO A  83      -8.024   9.163   9.495  1.00  0.00           C  
ATOM   1249  CD  PRO A  83      -8.203   9.253   7.981  1.00  0.00           C  
ATOM   1250  HA  PRO A  83      -6.061  11.537   8.486  1.00  0.00           H  
ATOM   1251  HB2 PRO A  83      -6.459   9.927  10.715  1.00  0.00           H  
ATOM   1252  HB3 PRO A  83      -7.607  11.143  10.128  1.00  0.00           H  
ATOM   1253  HG2 PRO A  83      -7.619   8.197   9.767  1.00  0.00           H  
ATOM   1254  HG3 PRO A  83      -8.974   9.318   9.982  1.00  0.00           H  
ATOM   1255  HD2 PRO A  83      -8.326   8.267   7.555  1.00  0.00           H  
ATOM   1256  HD3 PRO A  83      -9.042   9.884   7.734  1.00  0.00           H  
ATOM   1257  N   VAL A  84      -3.849  10.521   9.319  1.00  0.00           N  
ATOM   1258  CA  VAL A  84      -2.496   9.917   9.493  1.00  0.00           C  
ATOM   1259  C   VAL A  84      -2.121   9.878  10.974  1.00  0.00           C  
ATOM   1260  O   VAL A  84      -2.331  10.821  11.710  1.00  0.00           O  
ATOM   1261  CB  VAL A  84      -1.470  10.762   8.739  1.00  0.00           C  
ATOM   1262  CG1 VAL A  84      -1.354  12.137   9.401  1.00  0.00           C  
ATOM   1263  CG2 VAL A  84      -0.109  10.063   8.775  1.00  0.00           C  
ATOM   1264  H   VAL A  84      -4.003  11.458   9.562  1.00  0.00           H  
ATOM   1265  HA  VAL A  84      -2.491   8.914   9.096  1.00  0.00           H  
ATOM   1266  HB  VAL A  84      -1.789  10.883   7.714  1.00  0.00           H  
ATOM   1267 HG11 VAL A  84      -2.267  12.357   9.935  1.00  0.00           H  
ATOM   1268 HG12 VAL A  84      -1.191  12.889   8.643  1.00  0.00           H  
ATOM   1269 HG13 VAL A  84      -0.524  12.135  10.092  1.00  0.00           H  
ATOM   1270 HG21 VAL A  84       0.634  10.698   8.316  1.00  0.00           H  
ATOM   1271 HG22 VAL A  84      -0.169   9.131   8.233  1.00  0.00           H  
ATOM   1272 HG23 VAL A  84       0.168   9.867   9.800  1.00  0.00           H  
ATOM   1273  N   GLU A  85      -1.557   8.785  11.407  1.00  0.00           N  
ATOM   1274  CA  GLU A  85      -1.146   8.655  12.830  1.00  0.00           C  
ATOM   1275  C   GLU A  85       0.276   8.096  12.879  1.00  0.00           C  
ATOM   1276  O   GLU A  85       0.832   7.713  11.869  1.00  0.00           O  
ATOM   1277  CB  GLU A  85      -2.099   7.703  13.556  1.00  0.00           C  
ATOM   1278  CG  GLU A  85      -3.522   8.262  13.500  1.00  0.00           C  
ATOM   1279  CD  GLU A  85      -4.461   7.351  14.293  1.00  0.00           C  
ATOM   1280  OE1 GLU A  85      -4.025   6.281  14.684  1.00  0.00           O  
ATOM   1281  OE2 GLU A  85      -5.600   7.739  14.494  1.00  0.00           O  
ATOM   1282  H   GLU A  85      -1.394   8.045  10.789  1.00  0.00           H  
ATOM   1283  HA  GLU A  85      -1.171   9.624  13.302  1.00  0.00           H  
ATOM   1284  HB2 GLU A  85      -2.073   6.734  13.078  1.00  0.00           H  
ATOM   1285  HB3 GLU A  85      -1.793   7.604  14.587  1.00  0.00           H  
ATOM   1286  HG2 GLU A  85      -3.535   9.254  13.928  1.00  0.00           H  
ATOM   1287  HG3 GLU A  85      -3.850   8.309  12.473  1.00  0.00           H  
ATOM   1288  N   ALA A  86       0.874   8.039  14.036  1.00  0.00           N  
ATOM   1289  CA  ALA A  86       2.259   7.498  14.117  1.00  0.00           C  
ATOM   1290  C   ALA A  86       2.321   6.179  13.343  1.00  0.00           C  
ATOM   1291  O   ALA A  86       1.406   5.382  13.385  1.00  0.00           O  
ATOM   1292  CB  ALA A  86       2.628   7.252  15.582  1.00  0.00           C  
ATOM   1293  H   ALA A  86       0.416   8.350  14.845  1.00  0.00           H  
ATOM   1294  HA  ALA A  86       2.950   8.206  13.683  1.00  0.00           H  
ATOM   1295  HB1 ALA A  86       3.702   7.212  15.680  1.00  0.00           H  
ATOM   1296  HB2 ALA A  86       2.202   6.314  15.907  1.00  0.00           H  
ATOM   1297  HB3 ALA A  86       2.239   8.055  16.191  1.00  0.00           H  
ATOM   1298  N   LYS A  87       3.389   5.946  12.630  1.00  0.00           N  
ATOM   1299  CA  LYS A  87       3.498   4.682  11.849  1.00  0.00           C  
ATOM   1300  C   LYS A  87       3.375   3.488  12.798  1.00  0.00           C  
ATOM   1301  O   LYS A  87       2.804   2.470  12.460  1.00  0.00           O  
ATOM   1302  CB  LYS A  87       4.850   4.639  11.131  1.00  0.00           C  
ATOM   1303  CG  LYS A  87       4.865   3.476  10.135  1.00  0.00           C  
ATOM   1304  CD  LYS A  87       6.221   3.429   9.425  1.00  0.00           C  
ATOM   1305  CE  LYS A  87       6.156   2.442   8.257  1.00  0.00           C  
ATOM   1306  NZ  LYS A  87       7.534   1.990   7.913  1.00  0.00           N  
ATOM   1307  H   LYS A  87       4.115   6.604  12.603  1.00  0.00           H  
ATOM   1308  HA  LYS A  87       2.703   4.642  11.119  1.00  0.00           H  
ATOM   1309  HB2 LYS A  87       5.006   5.568  10.602  1.00  0.00           H  
ATOM   1310  HB3 LYS A  87       5.638   4.500  11.855  1.00  0.00           H  
ATOM   1311  HG2 LYS A  87       4.702   2.547  10.663  1.00  0.00           H  
ATOM   1312  HG3 LYS A  87       4.084   3.617   9.404  1.00  0.00           H  
ATOM   1313  HD2 LYS A  87       6.466   4.413   9.053  1.00  0.00           H  
ATOM   1314  HD3 LYS A  87       6.981   3.108  10.122  1.00  0.00           H  
ATOM   1315  HE2 LYS A  87       5.558   1.588   8.537  1.00  0.00           H  
ATOM   1316  HE3 LYS A  87       5.713   2.926   7.399  1.00  0.00           H  
ATOM   1317  HZ1 LYS A  87       7.639   1.953   6.880  1.00  0.00           H  
ATOM   1318  HZ2 LYS A  87       7.697   1.044   8.310  1.00  0.00           H  
ATOM   1319  HZ3 LYS A  87       8.226   2.658   8.310  1.00  0.00           H  
ATOM   1320  N   LEU A  88       3.902   3.606  13.986  1.00  0.00           N  
ATOM   1321  CA  LEU A  88       3.810   2.479  14.957  1.00  0.00           C  
ATOM   1322  C   LEU A  88       2.602   2.694  15.872  1.00  0.00           C  
ATOM   1323  O   LEU A  88       2.298   3.803  16.264  1.00  0.00           O  
ATOM   1324  CB  LEU A  88       5.084   2.426  15.804  1.00  0.00           C  
ATOM   1325  CG  LEU A  88       6.304   2.319  14.888  1.00  0.00           C  
ATOM   1326  CD1 LEU A  88       7.568   2.173  15.738  1.00  0.00           C  
ATOM   1327  CD2 LEU A  88       6.157   1.093  13.984  1.00  0.00           C  
ATOM   1328  H   LEU A  88       4.355   4.436  14.241  1.00  0.00           H  
ATOM   1329  HA  LEU A  88       3.693   1.549  14.421  1.00  0.00           H  
ATOM   1330  HB2 LEU A  88       5.158   3.324  16.399  1.00  0.00           H  
ATOM   1331  HB3 LEU A  88       5.048   1.565  16.454  1.00  0.00           H  
ATOM   1332  HG  LEU A  88       6.379   3.210  14.282  1.00  0.00           H  
ATOM   1333 HD11 LEU A  88       7.400   2.613  16.710  1.00  0.00           H  
ATOM   1334 HD12 LEU A  88       8.389   2.678  15.251  1.00  0.00           H  
ATOM   1335 HD13 LEU A  88       7.805   1.126  15.852  1.00  0.00           H  
ATOM   1336 HD21 LEU A  88       5.620   0.319  14.512  1.00  0.00           H  
ATOM   1337 HD22 LEU A  88       7.135   0.729  13.708  1.00  0.00           H  
ATOM   1338 HD23 LEU A  88       5.611   1.367  13.093  1.00  0.00           H  
ATOM   1339  N   GLN A  89       1.910   1.642  16.215  1.00  0.00           N  
ATOM   1340  CA  GLN A  89       0.724   1.788  17.105  1.00  0.00           C  
ATOM   1341  C   GLN A  89       0.676   0.616  18.087  1.00  0.00           C  
ATOM   1342  O   GLN A  89       0.344  -0.477  17.659  1.00  0.00           O  
ATOM   1343  CB  GLN A  89      -0.551   1.796  16.258  1.00  0.00           C  
ATOM   1344  CG  GLN A  89      -0.553   3.028  15.351  1.00  0.00           C  
ATOM   1345  CD  GLN A  89      -1.805   3.012  14.472  1.00  0.00           C  
ATOM   1346  OE1 GLN A  89      -2.453   1.994  14.336  1.00  0.00           O  
ATOM   1347  NE2 GLN A  89      -2.175   4.106  13.864  1.00  0.00           N  
ATOM   1348  OXT GLN A  89       0.973   0.831  19.251  1.00  0.00           O  
ATOM   1349  H   GLN A  89       2.172   0.756  15.889  1.00  0.00           H  
ATOM   1350  HA  GLN A  89       0.798   2.715  17.654  1.00  0.00           H  
ATOM   1351  HB2 GLN A  89      -0.586   0.902  15.653  1.00  0.00           H  
ATOM   1352  HB3 GLN A  89      -1.414   1.828  16.907  1.00  0.00           H  
ATOM   1353  HG2 GLN A  89      -0.549   3.922  15.957  1.00  0.00           H  
ATOM   1354  HG3 GLN A  89       0.325   3.014  14.723  1.00  0.00           H  
ATOM   1355 HE21 GLN A  89      -1.652   4.928  13.974  1.00  0.00           H  
ATOM   1356 HE22 GLN A  89      -2.975   4.106  13.299  1.00  0.00           H  
TER    1357      GLN A  89                                                      
HETATM 1358  O3  PN7 A 101      -0.640  -6.616 -13.487  1.00  0.00           O  
HETATM 1359  O4  PN7 A 101      -0.653  -6.933  -9.966  1.00  0.00           O  
HETATM 1360  C2  PN7 A 101       1.351  -7.179 -12.261  1.00  0.00           C  
HETATM 1361  C1  PN7 A 101       1.887  -8.284 -11.344  1.00  0.00           C  
HETATM 1362  P   PN7 A 101       1.374 -10.051  -9.725  1.00  0.00           P  
HETATM 1363  O1P PN7 A 101       0.716 -11.195 -10.397  1.00  0.00           O  
HETATM 1364  O2P PN7 A 101       2.850 -10.002  -9.638  1.00  0.00           O  
HETATM 1365  O3P PN7 A 101       0.868  -8.691 -10.426  1.00  0.00           O  
HETATM 1366  CE1 PN7 A 101       1.895  -7.384 -13.676  1.00  0.00           C  
HETATM 1367  CE2 PN7 A 101       1.802  -5.813 -11.739  1.00  0.00           C  
HETATM 1368  C3  PN7 A 101      -0.176  -7.229 -12.291  1.00  0.00           C  
HETATM 1369  C4  PN7 A 101      -0.737  -6.473 -11.087  1.00  0.00           C  
HETATM 1370  N5  PN7 A 101      -1.110  -5.237 -11.280  1.00  0.00           N  
HETATM 1371  C6  PN7 A 101      -2.544  -4.925 -11.540  1.00  0.00           C  
HETATM 1372  C7  PN7 A 101      -3.300  -6.216 -11.865  1.00  0.00           C  
HETATM 1373  C8  PN7 A 101      -3.437  -7.062 -10.598  1.00  0.00           C  
HETATM 1374  O8  PN7 A 101      -2.913  -6.725  -9.555  1.00  0.00           O  
HETATM 1375  N9  PN7 A 101      -4.165  -8.143 -10.671  1.00  0.00           N  
HETATM 1376  C10 PN7 A 101      -5.184  -8.427  -9.622  1.00  0.00           C  
HETATM 1377  C11 PN7 A 101      -5.418  -9.936  -9.534  1.00  0.00           C  
HETATM 1378  S12 PN7 A 101      -4.550 -10.762 -10.891  1.00  0.00           S  
HETATM 1379  H1  PN7 A 101      -0.843  -5.699 -13.291  1.00  0.00           H  
HETATM 1380  H2  PN7 A 101       2.190  -9.132 -11.942  1.00  0.00           H  
HETATM 1381  H3  PN7 A 101       2.738  -7.912 -10.794  1.00  0.00           H  
HETATM 1382  H5  PN7 A 101       1.543  -6.588 -14.316  1.00  0.00           H  
HETATM 1383  H6  PN7 A 101       1.551  -8.333 -14.060  1.00  0.00           H  
HETATM 1384  H7  PN7 A 101       2.974  -7.376 -13.651  1.00  0.00           H  
HETATM 1385  H8  PN7 A 101       1.687  -5.782 -10.666  1.00  0.00           H  
HETATM 1386  H9  PN7 A 101       1.198  -5.038 -12.188  1.00  0.00           H  
HETATM 1387  H10 PN7 A 101       2.838  -5.655 -11.994  1.00  0.00           H  
HETATM 1388  H11 PN7 A 101      -0.504  -8.260 -12.254  1.00  0.00           H  
HETATM 1389  H12 PN7 A 101      -0.437  -4.525 -11.335  1.00  0.00           H  
HETATM 1390  H13 PN7 A 101      -2.617  -4.245 -12.376  1.00  0.00           H  
HETATM 1391  H14 PN7 A 101      -2.977  -4.465 -10.665  1.00  0.00           H  
HETATM 1392  H15 PN7 A 101      -2.756  -6.774 -12.612  1.00  0.00           H  
HETATM 1393  H16 PN7 A 101      -4.282  -5.971 -12.243  1.00  0.00           H  
HETATM 1394  H17 PN7 A 101      -4.048  -8.762 -11.422  1.00  0.00           H  
HETATM 1395  H18 PN7 A 101      -6.110  -7.933  -9.877  1.00  0.00           H  
HETATM 1396  H19 PN7 A 101      -4.831  -8.061  -8.669  1.00  0.00           H  
HETATM 1397  H20 PN7 A 101      -6.476 -10.141  -9.607  1.00  0.00           H  
HETATM 1398  H21 PN7 A 101      -5.044 -10.304  -8.590  1.00  0.00           H  
HETATM 1399  H22 PN7 A 101      -4.333 -10.100 -11.551  1.00  0.00           H  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1      -3.494  11.239   2.972  1.00  0.00           N  
ATOM      2  CA  MET A   1      -2.791  10.335   3.925  1.00  0.00           C  
ATOM      3  C   MET A   1      -3.795   9.380   4.569  1.00  0.00           C  
ATOM      4  O   MET A   1      -3.902   8.231   4.189  1.00  0.00           O  
ATOM      5  CB  MET A   1      -2.107  11.167   5.010  1.00  0.00           C  
ATOM      6  CG  MET A   1      -0.914  11.907   4.404  1.00  0.00           C  
ATOM      7  SD  MET A   1      -0.006  12.764   5.714  1.00  0.00           S  
ATOM      8  CE  MET A   1      -1.360  13.829   6.269  1.00  0.00           C  
ATOM      9  H1  MET A   1      -3.058  12.182   3.003  1.00  0.00           H  
ATOM     10  H2  MET A   1      -4.497  11.310   3.238  1.00  0.00           H  
ATOM     11  H3  MET A   1      -3.416  10.856   2.009  1.00  0.00           H  
ATOM     12  HA  MET A   1      -2.048   9.763   3.393  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -2.810  11.882   5.412  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -1.762  10.517   5.800  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -0.261  11.195   3.919  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -1.266  12.625   3.679  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -1.923  13.326   7.038  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -2.010  14.047   5.433  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -0.953  14.749   6.666  1.00  0.00           H  
ATOM     20  N   GLN A   2      -4.529   9.841   5.543  1.00  0.00           N  
ATOM     21  CA  GLN A   2      -5.518   8.948   6.207  1.00  0.00           C  
ATOM     22  C   GLN A   2      -4.804   7.678   6.673  1.00  0.00           C  
ATOM     23  O   GLN A   2      -4.882   6.643   6.041  1.00  0.00           O  
ATOM     24  CB  GLN A   2      -6.627   8.588   5.215  1.00  0.00           C  
ATOM     25  CG  GLN A   2      -7.378   9.860   4.814  1.00  0.00           C  
ATOM     26  CD  GLN A   2      -8.553   9.500   3.904  1.00  0.00           C  
ATOM     27  OE1 GLN A   2      -9.318  10.358   3.512  1.00  0.00           O  
ATOM     28  NE2 GLN A   2      -8.728   8.258   3.546  1.00  0.00           N  
ATOM     29  H   GLN A   2      -4.426  10.769   5.838  1.00  0.00           H  
ATOM     30  HA  GLN A   2      -5.946   9.454   7.058  1.00  0.00           H  
ATOM     31  HB2 GLN A   2      -6.192   8.133   4.337  1.00  0.00           H  
ATOM     32  HB3 GLN A   2      -7.315   7.897   5.677  1.00  0.00           H  
ATOM     33  HG2 GLN A   2      -7.748  10.353   5.702  1.00  0.00           H  
ATOM     34  HG3 GLN A   2      -6.708  10.523   4.288  1.00  0.00           H  
ATOM     35 HE21 GLN A   2      -8.109   7.566   3.861  1.00  0.00           H  
ATOM     36 HE22 GLN A   2      -9.477   8.017   2.963  1.00  0.00           H  
ATOM     37  N   HIS A   3      -4.090   7.759   7.766  1.00  0.00           N  
ATOM     38  CA  HIS A   3      -3.350   6.567   8.273  1.00  0.00           C  
ATOM     39  C   HIS A   3      -2.358   6.105   7.202  1.00  0.00           C  
ATOM     40  O   HIS A   3      -2.198   4.927   6.949  1.00  0.00           O  
ATOM     41  CB  HIS A   3      -4.336   5.440   8.604  1.00  0.00           C  
ATOM     42  CG  HIS A   3      -4.724   5.528  10.054  1.00  0.00           C  
ATOM     43  ND1 HIS A   3      -5.257   4.448  10.745  1.00  0.00           N  
ATOM     44  CD2 HIS A   3      -4.660   6.558  10.961  1.00  0.00           C  
ATOM     45  CE1 HIS A   3      -5.490   4.849  12.009  1.00  0.00           C  
ATOM     46  NE2 HIS A   3      -5.143   6.125  12.190  1.00  0.00           N  
ATOM     47  H   HIS A   3      -4.032   8.610   8.248  1.00  0.00           H  
ATOM     48  HA  HIS A   3      -2.806   6.841   9.165  1.00  0.00           H  
ATOM     49  HB2 HIS A   3      -5.217   5.537   7.991  1.00  0.00           H  
ATOM     50  HB3 HIS A   3      -3.871   4.484   8.417  1.00  0.00           H  
ATOM     51  HD1 HIS A   3      -5.433   3.557  10.378  1.00  0.00           H  
ATOM     52  HD2 HIS A   3      -4.292   7.552  10.751  1.00  0.00           H  
ATOM     53  HE1 HIS A   3      -5.905   4.218  12.780  1.00  0.00           H  
ATOM     54  HE2 HIS A   3      -5.214   6.647  13.016  1.00  0.00           H  
ATOM     55  N   ALA A   4      -1.691   7.032   6.572  1.00  0.00           N  
ATOM     56  CA  ALA A   4      -0.708   6.660   5.517  1.00  0.00           C  
ATOM     57  C   ALA A   4       0.414   5.821   6.129  1.00  0.00           C  
ATOM     58  O   ALA A   4       0.964   4.944   5.493  1.00  0.00           O  
ATOM     59  CB  ALA A   4      -0.114   7.930   4.906  1.00  0.00           C  
ATOM     60  H   ALA A   4      -1.837   7.975   6.793  1.00  0.00           H  
ATOM     61  HA  ALA A   4      -1.205   6.092   4.746  1.00  0.00           H  
ATOM     62  HB1 ALA A   4       0.953   7.808   4.788  1.00  0.00           H  
ATOM     63  HB2 ALA A   4      -0.310   8.769   5.557  1.00  0.00           H  
ATOM     64  HB3 ALA A   4      -0.563   8.111   3.941  1.00  0.00           H  
ATOM     65  N   SER A   5       0.768   6.088   7.357  1.00  0.00           N  
ATOM     66  CA  SER A   5       1.865   5.310   7.999  1.00  0.00           C  
ATOM     67  C   SER A   5       1.503   3.826   8.033  1.00  0.00           C  
ATOM     68  O   SER A   5       2.332   2.973   7.788  1.00  0.00           O  
ATOM     69  CB  SER A   5       2.083   5.813   9.426  1.00  0.00           C  
ATOM     70  OG  SER A   5       3.236   5.186   9.973  1.00  0.00           O  
ATOM     71  H   SER A   5       0.319   6.805   7.853  1.00  0.00           H  
ATOM     72  HA  SER A   5       2.770   5.440   7.430  1.00  0.00           H  
ATOM     73  HB2 SER A   5       2.231   6.879   9.417  1.00  0.00           H  
ATOM     74  HB3 SER A   5       1.214   5.578  10.026  1.00  0.00           H  
ATOM     75  HG  SER A   5       3.118   4.236   9.906  1.00  0.00           H  
ATOM     76  N   VAL A   6       0.274   3.506   8.325  1.00  0.00           N  
ATOM     77  CA  VAL A   6      -0.121   2.072   8.360  1.00  0.00           C  
ATOM     78  C   VAL A   6       0.051   1.487   6.963  1.00  0.00           C  
ATOM     79  O   VAL A   6       0.529   0.385   6.786  1.00  0.00           O  
ATOM     80  CB  VAL A   6      -1.581   1.947   8.790  1.00  0.00           C  
ATOM     81  CG1 VAL A   6      -2.040   0.497   8.624  1.00  0.00           C  
ATOM     82  CG2 VAL A   6      -1.717   2.360  10.257  1.00  0.00           C  
ATOM     83  H   VAL A   6      -0.385   4.206   8.513  1.00  0.00           H  
ATOM     84  HA  VAL A   6       0.506   1.541   9.055  1.00  0.00           H  
ATOM     85  HB  VAL A   6      -2.189   2.589   8.175  1.00  0.00           H  
ATOM     86 HG11 VAL A   6      -2.995   0.363   9.111  1.00  0.00           H  
ATOM     87 HG12 VAL A   6      -1.312  -0.165   9.070  1.00  0.00           H  
ATOM     88 HG13 VAL A   6      -2.137   0.267   7.573  1.00  0.00           H  
ATOM     89 HG21 VAL A   6      -0.866   2.959  10.543  1.00  0.00           H  
ATOM     90 HG22 VAL A   6      -1.761   1.477  10.877  1.00  0.00           H  
ATOM     91 HG23 VAL A   6      -2.622   2.936  10.386  1.00  0.00           H  
ATOM     92  N   ILE A   7      -0.338   2.228   5.968  1.00  0.00           N  
ATOM     93  CA  ILE A   7      -0.206   1.741   4.570  1.00  0.00           C  
ATOM     94  C   ILE A   7       1.271   1.556   4.218  1.00  0.00           C  
ATOM     95  O   ILE A   7       1.668   0.544   3.675  1.00  0.00           O  
ATOM     96  CB  ILE A   7      -0.829   2.773   3.634  1.00  0.00           C  
ATOM     97  CG1 ILE A   7      -2.307   2.949   3.994  1.00  0.00           C  
ATOM     98  CG2 ILE A   7      -0.708   2.294   2.186  1.00  0.00           C  
ATOM     99  CD1 ILE A   7      -2.901   4.101   3.184  1.00  0.00           C  
ATOM    100  H   ILE A   7      -0.718   3.114   6.141  1.00  0.00           H  
ATOM    101  HA  ILE A   7      -0.724   0.802   4.465  1.00  0.00           H  
ATOM    102  HB  ILE A   7      -0.313   3.718   3.748  1.00  0.00           H  
ATOM    103 HG12 ILE A   7      -2.842   2.037   3.770  1.00  0.00           H  
ATOM    104 HG13 ILE A   7      -2.396   3.169   5.047  1.00  0.00           H  
ATOM    105 HG21 ILE A   7      -1.008   1.258   2.124  1.00  0.00           H  
ATOM    106 HG22 ILE A   7       0.316   2.393   1.859  1.00  0.00           H  
ATOM    107 HG23 ILE A   7      -1.348   2.892   1.554  1.00  0.00           H  
ATOM    108 HD11 ILE A   7      -2.162   4.879   3.069  1.00  0.00           H  
ATOM    109 HD12 ILE A   7      -3.763   4.497   3.701  1.00  0.00           H  
ATOM    110 HD13 ILE A   7      -3.199   3.740   2.211  1.00  0.00           H  
ATOM    111  N   ALA A   8       2.086   2.531   4.512  1.00  0.00           N  
ATOM    112  CA  ALA A   8       3.537   2.416   4.183  1.00  0.00           C  
ATOM    113  C   ALA A   8       4.169   1.273   4.975  1.00  0.00           C  
ATOM    114  O   ALA A   8       4.858   0.436   4.429  1.00  0.00           O  
ATOM    115  CB  ALA A   8       4.246   3.725   4.536  1.00  0.00           C  
ATOM    116  H   ALA A   8       1.743   3.340   4.943  1.00  0.00           H  
ATOM    117  HA  ALA A   8       3.650   2.223   3.129  1.00  0.00           H  
ATOM    118  HB1 ALA A   8       3.752   4.187   5.378  1.00  0.00           H  
ATOM    119  HB2 ALA A   8       4.213   4.393   3.688  1.00  0.00           H  
ATOM    120  HB3 ALA A   8       5.276   3.518   4.792  1.00  0.00           H  
ATOM    121  N   GLN A   9       3.949   1.231   6.258  1.00  0.00           N  
ATOM    122  CA  GLN A   9       4.553   0.141   7.072  1.00  0.00           C  
ATOM    123  C   GLN A   9       3.887  -1.192   6.727  1.00  0.00           C  
ATOM    124  O   GLN A   9       4.542  -2.205   6.599  1.00  0.00           O  
ATOM    125  CB  GLN A   9       4.394   0.454   8.566  1.00  0.00           C  
ATOM    126  CG  GLN A   9       2.984   0.098   9.033  1.00  0.00           C  
ATOM    127  CD  GLN A   9       2.902  -1.401   9.329  1.00  0.00           C  
ATOM    128  OE1 GLN A   9       3.833  -1.979   9.854  1.00  0.00           O  
ATOM    129  NE2 GLN A   9       1.819  -2.057   9.016  1.00  0.00           N  
ATOM    130  H   GLN A   9       3.394   1.916   6.682  1.00  0.00           H  
ATOM    131  HA  GLN A   9       5.600   0.074   6.839  1.00  0.00           H  
ATOM    132  HB2 GLN A   9       5.113  -0.121   9.130  1.00  0.00           H  
ATOM    133  HB3 GLN A   9       4.569   1.507   8.731  1.00  0.00           H  
ATOM    134  HG2 GLN A   9       2.751   0.657   9.928  1.00  0.00           H  
ATOM    135  HG3 GLN A   9       2.281   0.351   8.259  1.00  0.00           H  
ATOM    136 HE21 GLN A   9       1.068  -1.591   8.595  1.00  0.00           H  
ATOM    137 HE22 GLN A   9       1.758  -3.018   9.201  1.00  0.00           H  
ATOM    138  N   PHE A  10       2.593  -1.203   6.569  1.00  0.00           N  
ATOM    139  CA  PHE A  10       1.896  -2.475   6.228  1.00  0.00           C  
ATOM    140  C   PHE A  10       2.350  -2.948   4.848  1.00  0.00           C  
ATOM    141  O   PHE A  10       2.705  -4.095   4.657  1.00  0.00           O  
ATOM    142  CB  PHE A  10       0.384  -2.243   6.217  1.00  0.00           C  
ATOM    143  CG  PHE A  10      -0.325  -3.556   5.994  1.00  0.00           C  
ATOM    144  CD1 PHE A  10      -0.607  -4.390   7.082  1.00  0.00           C  
ATOM    145  CD2 PHE A  10      -0.699  -3.939   4.701  1.00  0.00           C  
ATOM    146  CE1 PHE A  10      -1.264  -5.608   6.877  1.00  0.00           C  
ATOM    147  CE2 PHE A  10      -1.356  -5.157   4.496  1.00  0.00           C  
ATOM    148  CZ  PHE A  10      -1.639  -5.992   5.584  1.00  0.00           C  
ATOM    149  H   PHE A  10       2.081  -0.374   6.671  1.00  0.00           H  
ATOM    150  HA  PHE A  10       2.140  -3.225   6.963  1.00  0.00           H  
ATOM    151  HB2 PHE A  10       0.076  -1.825   7.164  1.00  0.00           H  
ATOM    152  HB3 PHE A  10       0.130  -1.558   5.421  1.00  0.00           H  
ATOM    153  HD1 PHE A  10      -0.318  -4.093   8.079  1.00  0.00           H  
ATOM    154  HD2 PHE A  10      -0.481  -3.294   3.862  1.00  0.00           H  
ATOM    155  HE1 PHE A  10      -1.483  -6.251   7.716  1.00  0.00           H  
ATOM    156  HE2 PHE A  10      -1.646  -5.454   3.498  1.00  0.00           H  
ATOM    157  HZ  PHE A  10      -2.147  -6.931   5.426  1.00  0.00           H  
ATOM    158  N   VAL A  11       2.340  -2.072   3.884  1.00  0.00           N  
ATOM    159  CA  VAL A  11       2.770  -2.463   2.513  1.00  0.00           C  
ATOM    160  C   VAL A  11       4.261  -2.803   2.527  1.00  0.00           C  
ATOM    161  O   VAL A  11       4.689  -3.800   1.980  1.00  0.00           O  
ATOM    162  CB  VAL A  11       2.524  -1.293   1.559  1.00  0.00           C  
ATOM    163  CG1 VAL A  11       2.996  -1.668   0.154  1.00  0.00           C  
ATOM    164  CG2 VAL A  11       1.030  -0.968   1.529  1.00  0.00           C  
ATOM    165  H   VAL A  11       2.050  -1.154   4.064  1.00  0.00           H  
ATOM    166  HA  VAL A  11       2.204  -3.322   2.186  1.00  0.00           H  
ATOM    167  HB  VAL A  11       3.075  -0.429   1.902  1.00  0.00           H  
ATOM    168 HG11 VAL A  11       2.171  -1.581  -0.538  1.00  0.00           H  
ATOM    169 HG12 VAL A  11       3.358  -2.685   0.155  1.00  0.00           H  
ATOM    170 HG13 VAL A  11       3.791  -1.003  -0.148  1.00  0.00           H  
ATOM    171 HG21 VAL A  11       0.607  -1.132   2.510  1.00  0.00           H  
ATOM    172 HG22 VAL A  11       0.536  -1.607   0.813  1.00  0.00           H  
ATOM    173 HG23 VAL A  11       0.892   0.065   1.246  1.00  0.00           H  
ATOM    174  N   VAL A  12       5.052  -1.979   3.154  1.00  0.00           N  
ATOM    175  CA  VAL A  12       6.516  -2.241   3.215  1.00  0.00           C  
ATOM    176  C   VAL A  12       6.772  -3.527   4.005  1.00  0.00           C  
ATOM    177  O   VAL A  12       7.679  -4.279   3.708  1.00  0.00           O  
ATOM    178  CB  VAL A  12       7.212  -1.058   3.889  1.00  0.00           C  
ATOM    179  CG1 VAL A  12       8.711  -1.334   4.002  1.00  0.00           C  
ATOM    180  CG2 VAL A  12       6.994   0.203   3.050  1.00  0.00           C  
ATOM    181  H   VAL A  12       4.682  -1.182   3.588  1.00  0.00           H  
ATOM    182  HA  VAL A  12       6.902  -2.356   2.217  1.00  0.00           H  
ATOM    183  HB  VAL A  12       6.796  -0.914   4.871  1.00  0.00           H  
ATOM    184 HG11 VAL A  12       9.191  -0.515   4.517  1.00  0.00           H  
ATOM    185 HG12 VAL A  12       9.135  -1.435   3.014  1.00  0.00           H  
ATOM    186 HG13 VAL A  12       8.867  -2.245   4.553  1.00  0.00           H  
ATOM    187 HG21 VAL A  12       6.068   0.115   2.501  1.00  0.00           H  
ATOM    188 HG22 VAL A  12       7.814   0.320   2.356  1.00  0.00           H  
ATOM    189 HG23 VAL A  12       6.947   1.064   3.700  1.00  0.00           H  
ATOM    190  N   GLU A  13       5.979  -3.786   5.010  1.00  0.00           N  
ATOM    191  CA  GLU A  13       6.178  -5.023   5.819  1.00  0.00           C  
ATOM    192  C   GLU A  13       6.151  -6.239   4.898  1.00  0.00           C  
ATOM    193  O   GLU A  13       6.790  -7.241   5.153  1.00  0.00           O  
ATOM    194  CB  GLU A  13       5.059  -5.147   6.852  1.00  0.00           C  
ATOM    195  CG  GLU A  13       5.318  -6.360   7.742  1.00  0.00           C  
ATOM    196  CD  GLU A  13       4.146  -6.547   8.707  1.00  0.00           C  
ATOM    197  OE1 GLU A  13       3.208  -5.772   8.626  1.00  0.00           O  
ATOM    198  OE2 GLU A  13       4.207  -7.462   9.512  1.00  0.00           O  
ATOM    199  H   GLU A  13       5.253  -3.169   5.229  1.00  0.00           H  
ATOM    200  HA  GLU A  13       7.126  -4.974   6.325  1.00  0.00           H  
ATOM    201  HB2 GLU A  13       5.028  -4.256   7.460  1.00  0.00           H  
ATOM    202  HB3 GLU A  13       4.120  -5.271   6.347  1.00  0.00           H  
ATOM    203  HG2 GLU A  13       5.425  -7.242   7.127  1.00  0.00           H  
ATOM    204  HG3 GLU A  13       6.223  -6.203   8.305  1.00  0.00           H  
ATOM    205  N   GLU A  14       5.415  -6.159   3.827  1.00  0.00           N  
ATOM    206  CA  GLU A  14       5.340  -7.306   2.885  1.00  0.00           C  
ATOM    207  C   GLU A  14       6.712  -7.535   2.245  1.00  0.00           C  
ATOM    208  O   GLU A  14       7.073  -8.647   1.913  1.00  0.00           O  
ATOM    209  CB  GLU A  14       4.307  -6.997   1.800  1.00  0.00           C  
ATOM    210  CG  GLU A  14       4.146  -8.208   0.883  1.00  0.00           C  
ATOM    211  CD  GLU A  14       3.474  -9.347   1.653  1.00  0.00           C  
ATOM    212  OE1 GLU A  14       2.778  -9.058   2.612  1.00  0.00           O  
ATOM    213  OE2 GLU A  14       3.668 -10.489   1.270  1.00  0.00           O  
ATOM    214  H   GLU A  14       4.907  -5.341   3.643  1.00  0.00           H  
ATOM    215  HA  GLU A  14       5.041  -8.194   3.422  1.00  0.00           H  
ATOM    216  HB2 GLU A  14       3.358  -6.767   2.262  1.00  0.00           H  
ATOM    217  HB3 GLU A  14       4.638  -6.150   1.219  1.00  0.00           H  
ATOM    218  HG2 GLU A  14       3.535  -7.936   0.035  1.00  0.00           H  
ATOM    219  HG3 GLU A  14       5.116  -8.531   0.540  1.00  0.00           H  
ATOM    220  N   PHE A  15       7.481  -6.495   2.070  1.00  0.00           N  
ATOM    221  CA  PHE A  15       8.828  -6.663   1.451  1.00  0.00           C  
ATOM    222  C   PHE A  15       9.819  -5.692   2.101  1.00  0.00           C  
ATOM    223  O   PHE A  15      10.591  -5.039   1.430  1.00  0.00           O  
ATOM    224  CB  PHE A  15       8.737  -6.377  -0.052  1.00  0.00           C  
ATOM    225  CG  PHE A  15       8.452  -4.910  -0.277  1.00  0.00           C  
ATOM    226  CD1 PHE A  15       7.152  -4.418  -0.118  1.00  0.00           C  
ATOM    227  CD2 PHE A  15       9.489  -4.042  -0.641  1.00  0.00           C  
ATOM    228  CE1 PHE A  15       6.887  -3.058  -0.324  1.00  0.00           C  
ATOM    229  CE2 PHE A  15       9.225  -2.682  -0.846  1.00  0.00           C  
ATOM    230  CZ  PHE A  15       7.924  -2.191  -0.687  1.00  0.00           C  
ATOM    231  H   PHE A  15       7.174  -5.606   2.344  1.00  0.00           H  
ATOM    232  HA  PHE A  15       9.168  -7.677   1.603  1.00  0.00           H  
ATOM    233  HB2 PHE A  15       9.672  -6.639  -0.524  1.00  0.00           H  
ATOM    234  HB3 PHE A  15       7.941  -6.967  -0.482  1.00  0.00           H  
ATOM    235  HD1 PHE A  15       6.353  -5.086   0.162  1.00  0.00           H  
ATOM    236  HD2 PHE A  15      10.493  -4.421  -0.767  1.00  0.00           H  
ATOM    237  HE1 PHE A  15       5.884  -2.679  -0.201  1.00  0.00           H  
ATOM    238  HE2 PHE A  15      10.024  -2.013  -1.126  1.00  0.00           H  
ATOM    239  HZ  PHE A  15       7.720  -1.142  -0.845  1.00  0.00           H  
ATOM    240  N   LEU A  16       9.807  -5.589   3.403  1.00  0.00           N  
ATOM    241  CA  LEU A  16      10.750  -4.657   4.079  1.00  0.00           C  
ATOM    242  C   LEU A  16      12.138  -5.301   4.199  1.00  0.00           C  
ATOM    243  O   LEU A  16      12.266  -6.419   4.655  1.00  0.00           O  
ATOM    244  CB  LEU A  16      10.212  -4.290   5.477  1.00  0.00           C  
ATOM    245  CG  LEU A  16      10.785  -5.196   6.584  1.00  0.00           C  
ATOM    246  CD1 LEU A  16      10.217  -4.749   7.931  1.00  0.00           C  
ATOM    247  CD2 LEU A  16      10.388  -6.658   6.345  1.00  0.00           C  
ATOM    248  H   LEU A  16       9.179  -6.120   3.933  1.00  0.00           H  
ATOM    249  HA  LEU A  16      10.815  -3.761   3.491  1.00  0.00           H  
ATOM    250  HB2 LEU A  16      10.482  -3.271   5.694  1.00  0.00           H  
ATOM    251  HB3 LEU A  16       9.141  -4.372   5.473  1.00  0.00           H  
ATOM    252  HG  LEU A  16      11.860  -5.106   6.614  1.00  0.00           H  
ATOM    253 HD11 LEU A  16       9.157  -4.566   7.833  1.00  0.00           H  
ATOM    254 HD12 LEU A  16      10.711  -3.842   8.247  1.00  0.00           H  
ATOM    255 HD13 LEU A  16      10.382  -5.523   8.666  1.00  0.00           H  
ATOM    256 HD21 LEU A  16      10.098  -6.795   5.319  1.00  0.00           H  
ATOM    257 HD22 LEU A  16       9.561  -6.915   6.990  1.00  0.00           H  
ATOM    258 HD23 LEU A  16      11.229  -7.298   6.568  1.00  0.00           H  
ATOM    259  N   PRO A  17      13.180  -4.600   3.817  1.00  0.00           N  
ATOM    260  CA  PRO A  17      14.567  -5.126   3.924  1.00  0.00           C  
ATOM    261  C   PRO A  17      15.053  -5.055   5.375  1.00  0.00           C  
ATOM    262  O   PRO A  17      14.267  -5.121   6.299  1.00  0.00           O  
ATOM    263  CB  PRO A  17      15.372  -4.185   3.022  1.00  0.00           C  
ATOM    264  CG  PRO A  17      14.636  -2.890   3.066  1.00  0.00           C  
ATOM    265  CD  PRO A  17      13.162  -3.238   3.246  1.00  0.00           C  
ATOM    266  HA  PRO A  17      14.623  -6.135   3.550  1.00  0.00           H  
ATOM    267  HB2 PRO A  17      16.375  -4.062   3.398  1.00  0.00           H  
ATOM    268  HB3 PRO A  17      15.393  -4.562   2.011  1.00  0.00           H  
ATOM    269  HG2 PRO A  17      14.982  -2.295   3.898  1.00  0.00           H  
ATOM    270  HG3 PRO A  17      14.771  -2.352   2.141  1.00  0.00           H  
ATOM    271  HD2 PRO A  17      12.692  -2.542   3.928  1.00  0.00           H  
ATOM    272  HD3 PRO A  17      12.660  -3.238   2.294  1.00  0.00           H  
ATOM    273  N   ASP A  18      16.326  -4.905   5.593  1.00  0.00           N  
ATOM    274  CA  ASP A  18      16.828  -4.814   6.987  1.00  0.00           C  
ATOM    275  C   ASP A  18      16.575  -3.397   7.509  1.00  0.00           C  
ATOM    276  O   ASP A  18      17.110  -2.991   8.522  1.00  0.00           O  
ATOM    277  CB  ASP A  18      18.327  -5.115   7.004  1.00  0.00           C  
ATOM    278  CG  ASP A  18      19.080  -4.056   6.194  1.00  0.00           C  
ATOM    279  OD1 ASP A  18      18.476  -3.051   5.859  1.00  0.00           O  
ATOM    280  OD2 ASP A  18      20.250  -4.270   5.922  1.00  0.00           O  
ATOM    281  H   ASP A  18      16.952  -4.843   4.847  1.00  0.00           H  
ATOM    282  HA  ASP A  18      16.306  -5.528   7.607  1.00  0.00           H  
ATOM    283  HB2 ASP A  18      18.680  -5.107   8.021  1.00  0.00           H  
ATOM    284  HB3 ASP A  18      18.503  -6.088   6.571  1.00  0.00           H  
ATOM    285  N   VAL A  19      15.766  -2.641   6.812  1.00  0.00           N  
ATOM    286  CA  VAL A  19      15.474  -1.244   7.247  1.00  0.00           C  
ATOM    287  C   VAL A  19      14.006  -1.124   7.660  1.00  0.00           C  
ATOM    288  O   VAL A  19      13.121  -1.620   6.992  1.00  0.00           O  
ATOM    289  CB  VAL A  19      15.741  -0.290   6.083  1.00  0.00           C  
ATOM    290  CG1 VAL A  19      15.591   1.155   6.562  1.00  0.00           C  
ATOM    291  CG2 VAL A  19      17.161  -0.509   5.557  1.00  0.00           C  
ATOM    292  H   VAL A  19      15.350  -2.993   5.996  1.00  0.00           H  
ATOM    293  HA  VAL A  19      16.108  -0.982   8.080  1.00  0.00           H  
ATOM    294  HB  VAL A  19      15.027  -0.482   5.293  1.00  0.00           H  
ATOM    295 HG11 VAL A  19      15.723   1.827   5.726  1.00  0.00           H  
ATOM    296 HG12 VAL A  19      16.338   1.364   7.314  1.00  0.00           H  
ATOM    297 HG13 VAL A  19      14.607   1.295   6.984  1.00  0.00           H  
ATOM    298 HG21 VAL A  19      17.528   0.408   5.120  1.00  0.00           H  
ATOM    299 HG22 VAL A  19      17.152  -1.287   4.808  1.00  0.00           H  
ATOM    300 HG23 VAL A  19      17.805  -0.802   6.373  1.00  0.00           H  
ATOM    301  N   ALA A  20      13.739  -0.458   8.750  1.00  0.00           N  
ATOM    302  CA  ALA A  20      12.326  -0.297   9.193  1.00  0.00           C  
ATOM    303  C   ALA A  20      11.619   0.694   8.253  1.00  0.00           C  
ATOM    304  O   ALA A  20      12.185   1.709   7.898  1.00  0.00           O  
ATOM    305  CB  ALA A  20      12.303   0.255  10.619  1.00  0.00           C  
ATOM    306  H   ALA A  20      14.465  -0.057   9.271  1.00  0.00           H  
ATOM    307  HA  ALA A  20      11.837  -1.254   9.171  1.00  0.00           H  
ATOM    308  HB1 ALA A  20      12.366   1.333  10.589  1.00  0.00           H  
ATOM    309  HB2 ALA A  20      13.143  -0.140  11.172  1.00  0.00           H  
ATOM    310  HB3 ALA A  20      11.383  -0.038  11.104  1.00  0.00           H  
ATOM    311  N   PRO A  21      10.393   0.428   7.852  1.00  0.00           N  
ATOM    312  CA  PRO A  21       9.645   1.352   6.949  1.00  0.00           C  
ATOM    313  C   PRO A  21       9.709   2.799   7.441  1.00  0.00           C  
ATOM    314  O   PRO A  21       9.734   3.732   6.664  1.00  0.00           O  
ATOM    315  CB  PRO A  21       8.205   0.841   7.009  1.00  0.00           C  
ATOM    316  CG  PRO A  21       8.300  -0.596   7.402  1.00  0.00           C  
ATOM    317  CD  PRO A  21       9.595  -0.763   8.197  1.00  0.00           C  
ATOM    318  HA  PRO A  21      10.013   1.280   5.941  1.00  0.00           H  
ATOM    319  HB2 PRO A  21       7.643   1.396   7.748  1.00  0.00           H  
ATOM    320  HB3 PRO A  21       7.737   0.927   6.040  1.00  0.00           H  
ATOM    321  HG2 PRO A  21       7.450  -0.868   8.013  1.00  0.00           H  
ATOM    322  HG3 PRO A  21       8.337  -1.217   6.522  1.00  0.00           H  
ATOM    323  HD2 PRO A  21       9.387  -0.792   9.258  1.00  0.00           H  
ATOM    324  HD3 PRO A  21      10.105  -1.660   7.882  1.00  0.00           H  
ATOM    325  N   ALA A  22       9.743   2.988   8.729  1.00  0.00           N  
ATOM    326  CA  ALA A  22       9.816   4.368   9.281  1.00  0.00           C  
ATOM    327  C   ALA A  22      11.190   4.967   8.970  1.00  0.00           C  
ATOM    328  O   ALA A  22      11.360   6.169   8.922  1.00  0.00           O  
ATOM    329  CB  ALA A  22       9.612   4.318  10.795  1.00  0.00           C  
ATOM    330  H   ALA A  22       9.728   2.219   9.336  1.00  0.00           H  
ATOM    331  HA  ALA A  22       9.046   4.979   8.832  1.00  0.00           H  
ATOM    332  HB1 ALA A  22       8.575   4.511  11.026  1.00  0.00           H  
ATOM    333  HB2 ALA A  22      10.231   5.067  11.267  1.00  0.00           H  
ATOM    334  HB3 ALA A  22       9.887   3.340  11.162  1.00  0.00           H  
ATOM    335  N   ASP A  23      12.173   4.132   8.767  1.00  0.00           N  
ATOM    336  CA  ASP A  23      13.541   4.641   8.467  1.00  0.00           C  
ATOM    337  C   ASP A  23      13.843   4.458   6.980  1.00  0.00           C  
ATOM    338  O   ASP A  23      14.955   4.659   6.533  1.00  0.00           O  
ATOM    339  CB  ASP A  23      14.567   3.863   9.294  1.00  0.00           C  
ATOM    340  CG  ASP A  23      14.367   4.171  10.779  1.00  0.00           C  
ATOM    341  OD1 ASP A  23      13.652   5.114  11.077  1.00  0.00           O  
ATOM    342  OD2 ASP A  23      14.933   3.460  11.593  1.00  0.00           O  
ATOM    343  H   ASP A  23      12.010   3.169   8.811  1.00  0.00           H  
ATOM    344  HA  ASP A  23      13.598   5.689   8.718  1.00  0.00           H  
ATOM    345  HB2 ASP A  23      14.436   2.803   9.125  1.00  0.00           H  
ATOM    346  HB3 ASP A  23      15.564   4.154   8.999  1.00  0.00           H  
ATOM    347  N   VAL A  24      12.863   4.079   6.209  1.00  0.00           N  
ATOM    348  CA  VAL A  24      13.099   3.886   4.752  1.00  0.00           C  
ATOM    349  C   VAL A  24      12.611   5.124   4.002  1.00  0.00           C  
ATOM    350  O   VAL A  24      11.626   5.735   4.368  1.00  0.00           O  
ATOM    351  CB  VAL A  24      12.337   2.651   4.266  1.00  0.00           C  
ATOM    352  CG1 VAL A  24      10.939   3.057   3.795  1.00  0.00           C  
ATOM    353  CG2 VAL A  24      13.099   2.011   3.103  1.00  0.00           C  
ATOM    354  H   VAL A  24      11.973   3.923   6.587  1.00  0.00           H  
ATOM    355  HA  VAL A  24      14.156   3.752   4.574  1.00  0.00           H  
ATOM    356  HB  VAL A  24      12.251   1.940   5.075  1.00  0.00           H  
ATOM    357 HG11 VAL A  24      10.316   2.178   3.718  1.00  0.00           H  
ATOM    358 HG12 VAL A  24      11.008   3.534   2.829  1.00  0.00           H  
ATOM    359 HG13 VAL A  24      10.505   3.744   4.505  1.00  0.00           H  
ATOM    360 HG21 VAL A  24      12.410   1.455   2.484  1.00  0.00           H  
ATOM    361 HG22 VAL A  24      13.853   1.343   3.491  1.00  0.00           H  
ATOM    362 HG23 VAL A  24      13.571   2.783   2.513  1.00  0.00           H  
ATOM    363  N   ASP A  25      13.294   5.507   2.962  1.00  0.00           N  
ATOM    364  CA  ASP A  25      12.865   6.712   2.203  1.00  0.00           C  
ATOM    365  C   ASP A  25      11.556   6.415   1.473  1.00  0.00           C  
ATOM    366  O   ASP A  25      11.551   5.959   0.347  1.00  0.00           O  
ATOM    367  CB  ASP A  25      13.944   7.086   1.185  1.00  0.00           C  
ATOM    368  CG  ASP A  25      15.204   7.546   1.920  1.00  0.00           C  
ATOM    369  OD1 ASP A  25      15.119   7.773   3.116  1.00  0.00           O  
ATOM    370  OD2 ASP A  25      16.233   7.664   1.275  1.00  0.00           O  
ATOM    371  H   ASP A  25      14.090   5.008   2.684  1.00  0.00           H  
ATOM    372  HA  ASP A  25      12.717   7.534   2.888  1.00  0.00           H  
ATOM    373  HB2 ASP A  25      14.177   6.225   0.575  1.00  0.00           H  
ATOM    374  HB3 ASP A  25      13.585   7.886   0.556  1.00  0.00           H  
ATOM    375  N   VAL A  26      10.444   6.675   2.104  1.00  0.00           N  
ATOM    376  CA  VAL A  26       9.134   6.410   1.443  1.00  0.00           C  
ATOM    377  C   VAL A  26       9.019   7.266   0.178  1.00  0.00           C  
ATOM    378  O   VAL A  26       8.001   7.279  -0.484  1.00  0.00           O  
ATOM    379  CB  VAL A  26       7.999   6.768   2.403  1.00  0.00           C  
ATOM    380  CG1 VAL A  26       8.173   5.995   3.711  1.00  0.00           C  
ATOM    381  CG2 VAL A  26       8.035   8.271   2.690  1.00  0.00           C  
ATOM    382  H   VAL A  26      10.470   7.041   3.015  1.00  0.00           H  
ATOM    383  HA  VAL A  26       9.066   5.365   1.177  1.00  0.00           H  
ATOM    384  HB  VAL A  26       7.052   6.507   1.954  1.00  0.00           H  
ATOM    385 HG11 VAL A  26       9.134   5.501   3.713  1.00  0.00           H  
ATOM    386 HG12 VAL A  26       7.389   5.258   3.801  1.00  0.00           H  
ATOM    387 HG13 VAL A  26       8.120   6.681   4.544  1.00  0.00           H  
ATOM    388 HG21 VAL A  26       7.220   8.756   2.173  1.00  0.00           H  
ATOM    389 HG22 VAL A  26       8.973   8.681   2.347  1.00  0.00           H  
ATOM    390 HG23 VAL A  26       7.937   8.437   3.753  1.00  0.00           H  
ATOM    391  N   ASP A  27      10.060   7.976  -0.167  1.00  0.00           N  
ATOM    392  CA  ASP A  27      10.015   8.822  -1.392  1.00  0.00           C  
ATOM    393  C   ASP A  27      10.542   8.011  -2.577  1.00  0.00           C  
ATOM    394  O   ASP A  27      10.750   8.528  -3.656  1.00  0.00           O  
ATOM    395  CB  ASP A  27      10.888  10.062  -1.190  1.00  0.00           C  
ATOM    396  CG  ASP A  27      10.276  10.947  -0.103  1.00  0.00           C  
ATOM    397  OD1 ASP A  27       9.136  10.703   0.259  1.00  0.00           O  
ATOM    398  OD2 ASP A  27      10.956  11.854   0.348  1.00  0.00           O  
ATOM    399  H   ASP A  27      10.873   7.948   0.377  1.00  0.00           H  
ATOM    400  HA  ASP A  27       8.996   9.124  -1.585  1.00  0.00           H  
ATOM    401  HB2 ASP A  27      11.881   9.758  -0.892  1.00  0.00           H  
ATOM    402  HB3 ASP A  27      10.944  10.618  -2.114  1.00  0.00           H  
ATOM    403  N   LEU A  28      10.760   6.740  -2.378  1.00  0.00           N  
ATOM    404  CA  LEU A  28      11.276   5.883  -3.482  1.00  0.00           C  
ATOM    405  C   LEU A  28      10.103   5.260  -4.230  1.00  0.00           C  
ATOM    406  O   LEU A  28       9.183   4.733  -3.635  1.00  0.00           O  
ATOM    407  CB  LEU A  28      12.145   4.769  -2.895  1.00  0.00           C  
ATOM    408  CG  LEU A  28      12.801   3.966  -4.023  1.00  0.00           C  
ATOM    409  CD1 LEU A  28      14.049   4.700  -4.521  1.00  0.00           C  
ATOM    410  CD2 LEU A  28      13.198   2.585  -3.497  1.00  0.00           C  
ATOM    411  H   LEU A  28      10.585   6.347  -1.497  1.00  0.00           H  
ATOM    412  HA  LEU A  28      11.862   6.479  -4.163  1.00  0.00           H  
ATOM    413  HB2 LEU A  28      12.909   5.204  -2.271  1.00  0.00           H  
ATOM    414  HB3 LEU A  28      11.530   4.110  -2.300  1.00  0.00           H  
ATOM    415  HG  LEU A  28      12.104   3.853  -4.840  1.00  0.00           H  
ATOM    416 HD11 LEU A  28      14.081   4.663  -5.600  1.00  0.00           H  
ATOM    417 HD12 LEU A  28      14.931   4.224  -4.119  1.00  0.00           H  
ATOM    418 HD13 LEU A  28      14.017   5.729  -4.197  1.00  0.00           H  
ATOM    419 HD21 LEU A  28      13.991   2.180  -4.109  1.00  0.00           H  
ATOM    420 HD22 LEU A  28      12.342   1.926  -3.535  1.00  0.00           H  
ATOM    421 HD23 LEU A  28      13.540   2.673  -2.476  1.00  0.00           H  
ATOM    422  N   ASP A  29      10.129   5.301  -5.532  1.00  0.00           N  
ATOM    423  CA  ASP A  29       9.016   4.694  -6.303  1.00  0.00           C  
ATOM    424  C   ASP A  29       9.039   3.185  -6.075  1.00  0.00           C  
ATOM    425  O   ASP A  29      10.024   2.523  -6.337  1.00  0.00           O  
ATOM    426  CB  ASP A  29       9.195   4.995  -7.793  1.00  0.00           C  
ATOM    427  CG  ASP A  29       9.044   6.498  -8.032  1.00  0.00           C  
ATOM    428  OD1 ASP A  29       8.580   7.178  -7.131  1.00  0.00           O  
ATOM    429  OD2 ASP A  29       9.393   6.945  -9.112  1.00  0.00           O  
ATOM    430  H   ASP A  29      10.882   5.721  -5.998  1.00  0.00           H  
ATOM    431  HA  ASP A  29       8.077   5.099  -5.958  1.00  0.00           H  
ATOM    432  HB2 ASP A  29      10.178   4.676  -8.109  1.00  0.00           H  
ATOM    433  HB3 ASP A  29       8.444   4.465  -8.360  1.00  0.00           H  
ATOM    434  N   LEU A  30       7.971   2.636  -5.574  1.00  0.00           N  
ATOM    435  CA  LEU A  30       7.945   1.172  -5.314  1.00  0.00           C  
ATOM    436  C   LEU A  30       7.805   0.413  -6.635  1.00  0.00           C  
ATOM    437  O   LEU A  30       7.629  -0.789  -6.653  1.00  0.00           O  
ATOM    438  CB  LEU A  30       6.761   0.837  -4.404  1.00  0.00           C  
ATOM    439  CG  LEU A  30       5.481   1.415  -5.005  1.00  0.00           C  
ATOM    440  CD1 LEU A  30       4.411   0.325  -5.077  1.00  0.00           C  
ATOM    441  CD2 LEU A  30       4.980   2.563  -4.127  1.00  0.00           C  
ATOM    442  H   LEU A  30       7.190   3.187  -5.358  1.00  0.00           H  
ATOM    443  HA  LEU A  30       8.865   0.882  -4.828  1.00  0.00           H  
ATOM    444  HB2 LEU A  30       6.667  -0.236  -4.317  1.00  0.00           H  
ATOM    445  HB3 LEU A  30       6.924   1.266  -3.427  1.00  0.00           H  
ATOM    446  HG  LEU A  30       5.687   1.784  -5.999  1.00  0.00           H  
ATOM    447 HD11 LEU A  30       4.384  -0.215  -4.141  1.00  0.00           H  
ATOM    448 HD12 LEU A  30       4.647  -0.358  -5.879  1.00  0.00           H  
ATOM    449 HD13 LEU A  30       3.448   0.777  -5.259  1.00  0.00           H  
ATOM    450 HD21 LEU A  30       4.232   3.127  -4.664  1.00  0.00           H  
ATOM    451 HD22 LEU A  30       5.806   3.210  -3.874  1.00  0.00           H  
ATOM    452 HD23 LEU A  30       4.547   2.161  -3.223  1.00  0.00           H  
ATOM    453  N   VAL A  31       7.882   1.099  -7.744  1.00  0.00           N  
ATOM    454  CA  VAL A  31       7.750   0.399  -9.052  1.00  0.00           C  
ATOM    455  C   VAL A  31       8.744  -0.759  -9.098  1.00  0.00           C  
ATOM    456  O   VAL A  31       8.433  -1.838  -9.561  1.00  0.00           O  
ATOM    457  CB  VAL A  31       8.044   1.377 -10.191  1.00  0.00           C  
ATOM    458  CG1 VAL A  31       9.551   1.624 -10.279  1.00  0.00           C  
ATOM    459  CG2 VAL A  31       7.548   0.784 -11.512  1.00  0.00           C  
ATOM    460  H   VAL A  31       8.024   2.069  -7.715  1.00  0.00           H  
ATOM    461  HA  VAL A  31       6.749   0.013  -9.154  1.00  0.00           H  
ATOM    462  HB  VAL A  31       7.537   2.313 -10.002  1.00  0.00           H  
ATOM    463 HG11 VAL A  31       9.943   1.813  -9.290  1.00  0.00           H  
ATOM    464 HG12 VAL A  31       9.740   2.479 -10.911  1.00  0.00           H  
ATOM    465 HG13 VAL A  31      10.035   0.753 -10.697  1.00  0.00           H  
ATOM    466 HG21 VAL A  31       8.030  -0.168 -11.682  1.00  0.00           H  
ATOM    467 HG22 VAL A  31       7.786   1.458 -12.321  1.00  0.00           H  
ATOM    468 HG23 VAL A  31       6.478   0.642 -11.464  1.00  0.00           H  
ATOM    469  N   ASP A  32       9.929  -0.552  -8.599  1.00  0.00           N  
ATOM    470  CA  ASP A  32      10.928  -1.655  -8.592  1.00  0.00           C  
ATOM    471  C   ASP A  32      10.329  -2.826  -7.815  1.00  0.00           C  
ATOM    472  O   ASP A  32      10.524  -3.979  -8.145  1.00  0.00           O  
ATOM    473  CB  ASP A  32      12.214  -1.184  -7.908  1.00  0.00           C  
ATOM    474  CG  ASP A  32      13.311  -2.231  -8.108  1.00  0.00           C  
ATOM    475  OD1 ASP A  32      13.054  -3.207  -8.793  1.00  0.00           O  
ATOM    476  OD2 ASP A  32      14.391  -2.038  -7.573  1.00  0.00           O  
ATOM    477  H   ASP A  32      10.153   0.320  -8.214  1.00  0.00           H  
ATOM    478  HA  ASP A  32      11.141  -1.961  -9.606  1.00  0.00           H  
ATOM    479  HB2 ASP A  32      12.527  -0.245  -8.340  1.00  0.00           H  
ATOM    480  HB3 ASP A  32      12.033  -1.053  -6.852  1.00  0.00           H  
ATOM    481  N   ASN A  33       9.585  -2.521  -6.789  1.00  0.00           N  
ATOM    482  CA  ASN A  33       8.939  -3.584  -5.975  1.00  0.00           C  
ATOM    483  C   ASN A  33       7.610  -3.959  -6.624  1.00  0.00           C  
ATOM    484  O   ASN A  33       6.761  -4.577  -6.014  1.00  0.00           O  
ATOM    485  CB  ASN A  33       8.688  -3.066  -4.565  1.00  0.00           C  
ATOM    486  CG  ASN A  33      10.010  -2.615  -3.949  1.00  0.00           C  
ATOM    487  OD1 ASN A  33      10.986  -3.338  -3.975  1.00  0.00           O  
ATOM    488  ND2 ASN A  33      10.083  -1.437  -3.404  1.00  0.00           N  
ATOM    489  H   ASN A  33       9.439  -1.581  -6.558  1.00  0.00           H  
ATOM    490  HA  ASN A  33       9.580  -4.448  -5.934  1.00  0.00           H  
ATOM    491  HB2 ASN A  33       8.007  -2.233  -4.608  1.00  0.00           H  
ATOM    492  HB3 ASN A  33       8.261  -3.852  -3.961  1.00  0.00           H  
ATOM    493 HD21 ASN A  33       9.295  -0.856  -3.395  1.00  0.00           H  
ATOM    494 HD22 ASN A  33      10.923  -1.133  -3.006  1.00  0.00           H  
ATOM    495  N   GLY A  34       7.424  -3.572  -7.858  1.00  0.00           N  
ATOM    496  CA  GLY A  34       6.152  -3.889  -8.564  1.00  0.00           C  
ATOM    497  C   GLY A  34       5.748  -5.330  -8.260  1.00  0.00           C  
ATOM    498  O   GLY A  34       4.626  -5.730  -8.484  1.00  0.00           O  
ATOM    499  H   GLY A  34       8.124  -3.065  -8.320  1.00  0.00           H  
ATOM    500  HA2 GLY A  34       5.376  -3.216  -8.227  1.00  0.00           H  
ATOM    501  HA3 GLY A  34       6.292  -3.775  -9.628  1.00  0.00           H  
ATOM    502  N   VAL A  35       6.650  -6.111  -7.740  1.00  0.00           N  
ATOM    503  CA  VAL A  35       6.302  -7.523  -7.415  1.00  0.00           C  
ATOM    504  C   VAL A  35       5.026  -7.530  -6.571  1.00  0.00           C  
ATOM    505  O   VAL A  35       4.191  -8.405  -6.689  1.00  0.00           O  
ATOM    506  CB  VAL A  35       7.443  -8.161  -6.621  1.00  0.00           C  
ATOM    507  CG1 VAL A  35       6.989  -9.514  -6.071  1.00  0.00           C  
ATOM    508  CG2 VAL A  35       8.651  -8.364  -7.539  1.00  0.00           C  
ATOM    509  H   VAL A  35       7.551  -5.766  -7.552  1.00  0.00           H  
ATOM    510  HA  VAL A  35       6.139  -8.077  -8.327  1.00  0.00           H  
ATOM    511  HB  VAL A  35       7.717  -7.512  -5.801  1.00  0.00           H  
ATOM    512 HG11 VAL A  35       7.853 -10.085  -5.762  1.00  0.00           H  
ATOM    513 HG12 VAL A  35       6.456 -10.054  -6.839  1.00  0.00           H  
ATOM    514 HG13 VAL A  35       6.339  -9.358  -5.223  1.00  0.00           H  
ATOM    515 HG21 VAL A  35       8.433  -7.958  -8.516  1.00  0.00           H  
ATOM    516 HG22 VAL A  35       8.862  -9.419  -7.627  1.00  0.00           H  
ATOM    517 HG23 VAL A  35       9.509  -7.858  -7.122  1.00  0.00           H  
ATOM    518  N   ILE A  36       4.877  -6.556  -5.717  1.00  0.00           N  
ATOM    519  CA  ILE A  36       3.666  -6.483  -4.850  1.00  0.00           C  
ATOM    520  C   ILE A  36       2.436  -6.126  -5.691  1.00  0.00           C  
ATOM    521  O   ILE A  36       1.313  -6.361  -5.298  1.00  0.00           O  
ATOM    522  CB  ILE A  36       3.876  -5.385  -3.808  1.00  0.00           C  
ATOM    523  CG1 ILE A  36       2.997  -5.663  -2.592  1.00  0.00           C  
ATOM    524  CG2 ILE A  36       3.489  -4.034  -4.410  1.00  0.00           C  
ATOM    525  CD1 ILE A  36       3.120  -4.508  -1.598  1.00  0.00           C  
ATOM    526  H   ILE A  36       5.569  -5.866  -5.644  1.00  0.00           H  
ATOM    527  HA  ILE A  36       3.512  -7.428  -4.356  1.00  0.00           H  
ATOM    528  HB  ILE A  36       4.913  -5.364  -3.510  1.00  0.00           H  
ATOM    529 HG12 ILE A  36       1.968  -5.766  -2.905  1.00  0.00           H  
ATOM    530 HG13 ILE A  36       3.324  -6.574  -2.122  1.00  0.00           H  
ATOM    531 HG21 ILE A  36       2.413  -3.930  -4.401  1.00  0.00           H  
ATOM    532 HG22 ILE A  36       3.847  -3.977  -5.427  1.00  0.00           H  
ATOM    533 HG23 ILE A  36       3.931  -3.240  -3.827  1.00  0.00           H  
ATOM    534 HD11 ILE A  36       2.616  -4.769  -0.679  1.00  0.00           H  
ATOM    535 HD12 ILE A  36       2.667  -3.622  -2.018  1.00  0.00           H  
ATOM    536 HD13 ILE A  36       4.164  -4.318  -1.395  1.00  0.00           H  
ATOM    537  N   ASP A  37       2.643  -5.527  -6.826  1.00  0.00           N  
ATOM    538  CA  ASP A  37       1.494  -5.110  -7.686  1.00  0.00           C  
ATOM    539  C   ASP A  37       0.601  -6.301  -8.054  1.00  0.00           C  
ATOM    540  O   ASP A  37      -0.590  -6.143  -8.234  1.00  0.00           O  
ATOM    541  CB  ASP A  37       2.018  -4.467  -8.972  1.00  0.00           C  
ATOM    542  CG  ASP A  37       2.776  -3.183  -8.630  1.00  0.00           C  
ATOM    543  OD1 ASP A  37       2.625  -2.708  -7.516  1.00  0.00           O  
ATOM    544  OD2 ASP A  37       3.494  -2.696  -9.487  1.00  0.00           O  
ATOM    545  H   ASP A  37       3.559  -5.324  -7.104  1.00  0.00           H  
ATOM    546  HA  ASP A  37       0.903  -4.384  -7.150  1.00  0.00           H  
ATOM    547  HB2 ASP A  37       2.677  -5.155  -9.478  1.00  0.00           H  
ATOM    548  HB3 ASP A  37       1.186  -4.228  -9.617  1.00  0.00           H  
ATOM    549  N   SER A  38       1.154  -7.478  -8.204  1.00  0.00           N  
ATOM    550  CA  SER A  38       0.307  -8.647  -8.597  1.00  0.00           C  
ATOM    551  C   SER A  38       0.235  -9.688  -7.476  1.00  0.00           C  
ATOM    552  O   SER A  38      -0.821  -9.955  -6.937  1.00  0.00           O  
ATOM    553  CB  SER A  38       0.897  -9.295  -9.849  1.00  0.00           C  
ATOM    554  OG  SER A  38       1.140  -8.284 -10.834  1.00  0.00           O  
ATOM    555  H   SER A  38       2.119  -7.588  -8.079  1.00  0.00           H  
ATOM    556  HA  SER A  38      -0.689  -8.307  -8.820  1.00  0.00           H  
ATOM    557  HB2 SER A  38       1.826  -9.781  -9.602  1.00  0.00           H  
ATOM    558  HB3 SER A  38       0.202 -10.028 -10.235  1.00  0.00           H  
ATOM    559  N   LEU A  39       1.335 -10.298  -7.138  1.00  0.00           N  
ATOM    560  CA  LEU A  39       1.304 -11.342  -6.074  1.00  0.00           C  
ATOM    561  C   LEU A  39       0.938 -10.718  -4.729  1.00  0.00           C  
ATOM    562  O   LEU A  39       0.045 -11.175  -4.043  1.00  0.00           O  
ATOM    563  CB  LEU A  39       2.677 -12.006  -5.966  1.00  0.00           C  
ATOM    564  CG  LEU A  39       2.851 -13.030  -7.093  1.00  0.00           C  
ATOM    565  CD1 LEU A  39       1.960 -14.248  -6.832  1.00  0.00           C  
ATOM    566  CD2 LEU A  39       2.463 -12.394  -8.429  1.00  0.00           C  
ATOM    567  H   LEU A  39       2.173 -10.084  -7.592  1.00  0.00           H  
ATOM    568  HA  LEU A  39       0.572 -12.084  -6.330  1.00  0.00           H  
ATOM    569  HB2 LEU A  39       3.442 -11.251  -6.048  1.00  0.00           H  
ATOM    570  HB3 LEU A  39       2.765 -12.503  -5.012  1.00  0.00           H  
ATOM    571  HG  LEU A  39       3.884 -13.345  -7.131  1.00  0.00           H  
ATOM    572 HD11 LEU A  39       1.460 -14.137  -5.882  1.00  0.00           H  
ATOM    573 HD12 LEU A  39       2.568 -15.141  -6.816  1.00  0.00           H  
ATOM    574 HD13 LEU A  39       1.224 -14.329  -7.619  1.00  0.00           H  
ATOM    575 HD21 LEU A  39       2.753 -13.049  -9.237  1.00  0.00           H  
ATOM    576 HD22 LEU A  39       2.969 -11.446  -8.536  1.00  0.00           H  
ATOM    577 HD23 LEU A  39       1.395 -12.238  -8.458  1.00  0.00           H  
ATOM    578  N   GLY A  40       1.619  -9.680  -4.348  1.00  0.00           N  
ATOM    579  CA  GLY A  40       1.314  -9.026  -3.050  1.00  0.00           C  
ATOM    580  C   GLY A  40      -0.028  -8.307  -3.138  1.00  0.00           C  
ATOM    581  O   GLY A  40      -0.805  -8.300  -2.205  1.00  0.00           O  
ATOM    582  H   GLY A  40       2.332  -9.329  -4.916  1.00  0.00           H  
ATOM    583  HA2 GLY A  40       1.272  -9.775  -2.272  1.00  0.00           H  
ATOM    584  HA3 GLY A  40       2.085  -8.314  -2.821  1.00  0.00           H  
ATOM    585  N   LEU A  41      -0.303  -7.695  -4.255  1.00  0.00           N  
ATOM    586  CA  LEU A  41      -1.592  -6.968  -4.403  1.00  0.00           C  
ATOM    587  C   LEU A  41      -2.745  -7.944  -4.189  1.00  0.00           C  
ATOM    588  O   LEU A  41      -3.730  -7.627  -3.553  1.00  0.00           O  
ATOM    589  CB  LEU A  41      -1.676  -6.372  -5.808  1.00  0.00           C  
ATOM    590  CG  LEU A  41      -2.923  -5.493  -5.929  1.00  0.00           C  
ATOM    591  CD1 LEU A  41      -2.610  -4.088  -5.410  1.00  0.00           C  
ATOM    592  CD2 LEU A  41      -3.347  -5.412  -7.396  1.00  0.00           C  
ATOM    593  H   LEU A  41       0.342  -7.709  -4.995  1.00  0.00           H  
ATOM    594  HA  LEU A  41      -1.647  -6.178  -3.670  1.00  0.00           H  
ATOM    595  HB2 LEU A  41      -0.797  -5.774  -5.994  1.00  0.00           H  
ATOM    596  HB3 LEU A  41      -1.730  -7.170  -6.533  1.00  0.00           H  
ATOM    597  HG  LEU A  41      -3.723  -5.920  -5.344  1.00  0.00           H  
ATOM    598 HD11 LEU A  41      -2.403  -4.133  -4.352  1.00  0.00           H  
ATOM    599 HD12 LEU A  41      -3.460  -3.444  -5.584  1.00  0.00           H  
ATOM    600 HD13 LEU A  41      -1.749  -3.696  -5.930  1.00  0.00           H  
ATOM    601 HD21 LEU A  41      -2.582  -4.904  -7.965  1.00  0.00           H  
ATOM    602 HD22 LEU A  41      -4.275  -4.866  -7.473  1.00  0.00           H  
ATOM    603 HD23 LEU A  41      -3.483  -6.410  -7.787  1.00  0.00           H  
ATOM    604  N   LEU A  42      -2.630  -9.133  -4.709  1.00  0.00           N  
ATOM    605  CA  LEU A  42      -3.723 -10.125  -4.524  1.00  0.00           C  
ATOM    606  C   LEU A  42      -3.879 -10.409  -3.031  1.00  0.00           C  
ATOM    607  O   LEU A  42      -4.975 -10.474  -2.511  1.00  0.00           O  
ATOM    608  CB  LEU A  42      -3.370 -11.420  -5.261  1.00  0.00           C  
ATOM    609  CG  LEU A  42      -4.563 -12.373  -5.223  1.00  0.00           C  
ATOM    610  CD1 LEU A  42      -5.510 -12.036  -6.370  1.00  0.00           C  
ATOM    611  CD2 LEU A  42      -4.071 -13.814  -5.372  1.00  0.00           C  
ATOM    612  H   LEU A  42      -1.825  -9.372  -5.214  1.00  0.00           H  
ATOM    613  HA  LEU A  42      -4.646  -9.723  -4.915  1.00  0.00           H  
ATOM    614  HB2 LEU A  42      -3.123 -11.193  -6.288  1.00  0.00           H  
ATOM    615  HB3 LEU A  42      -2.528 -11.887  -4.786  1.00  0.00           H  
ATOM    616  HG  LEU A  42      -5.083 -12.261  -4.283  1.00  0.00           H  
ATOM    617 HD11 LEU A  42      -5.365 -11.008  -6.661  1.00  0.00           H  
ATOM    618 HD12 LEU A  42      -6.530 -12.182  -6.049  1.00  0.00           H  
ATOM    619 HD13 LEU A  42      -5.298 -12.681  -7.209  1.00  0.00           H  
ATOM    620 HD21 LEU A  42      -3.347 -14.029  -4.601  1.00  0.00           H  
ATOM    621 HD22 LEU A  42      -3.611 -13.939  -6.342  1.00  0.00           H  
ATOM    622 HD23 LEU A  42      -4.907 -14.491  -5.281  1.00  0.00           H  
ATOM    623  N   LYS A  43      -2.786 -10.566  -2.334  1.00  0.00           N  
ATOM    624  CA  LYS A  43      -2.863 -10.830  -0.873  1.00  0.00           C  
ATOM    625  C   LYS A  43      -3.476  -9.617  -0.172  1.00  0.00           C  
ATOM    626  O   LYS A  43      -4.225  -9.745   0.776  1.00  0.00           O  
ATOM    627  CB  LYS A  43      -1.458 -11.080  -0.333  1.00  0.00           C  
ATOM    628  CG  LYS A  43      -0.887 -12.355  -0.956  1.00  0.00           C  
ATOM    629  CD  LYS A  43       0.472 -12.668  -0.328  1.00  0.00           C  
ATOM    630  CE  LYS A  43       1.098 -13.872  -1.034  1.00  0.00           C  
ATOM    631  NZ  LYS A  43       1.652 -14.811  -0.018  1.00  0.00           N  
ATOM    632  H   LYS A  43      -1.911 -10.500  -2.771  1.00  0.00           H  
ATOM    633  HA  LYS A  43      -3.475 -11.698  -0.695  1.00  0.00           H  
ATOM    634  HB2 LYS A  43      -0.827 -10.243  -0.584  1.00  0.00           H  
ATOM    635  HB3 LYS A  43      -1.499 -11.192   0.737  1.00  0.00           H  
ATOM    636  HG2 LYS A  43      -1.565 -13.177  -0.777  1.00  0.00           H  
ATOM    637  HG3 LYS A  43      -0.766 -12.213  -2.020  1.00  0.00           H  
ATOM    638  HD2 LYS A  43       1.122 -11.810  -0.432  1.00  0.00           H  
ATOM    639  HD3 LYS A  43       0.341 -12.895   0.719  1.00  0.00           H  
ATOM    640  HE2 LYS A  43       0.344 -14.379  -1.618  1.00  0.00           H  
ATOM    641  HE3 LYS A  43       1.891 -13.536  -1.684  1.00  0.00           H  
ATOM    642  HZ1 LYS A  43       2.686 -14.708   0.022  1.00  0.00           H  
ATOM    643  HZ2 LYS A  43       1.413 -15.788  -0.280  1.00  0.00           H  
ATOM    644  HZ3 LYS A  43       1.245 -14.591   0.915  1.00  0.00           H  
ATOM    645  N   VAL A  44      -3.158  -8.438  -0.634  1.00  0.00           N  
ATOM    646  CA  VAL A  44      -3.714  -7.207   0.000  1.00  0.00           C  
ATOM    647  C   VAL A  44      -5.241  -7.224  -0.081  1.00  0.00           C  
ATOM    648  O   VAL A  44      -5.927  -6.924   0.875  1.00  0.00           O  
ATOM    649  CB  VAL A  44      -3.180  -5.982  -0.741  1.00  0.00           C  
ATOM    650  CG1 VAL A  44      -3.913  -4.731  -0.256  1.00  0.00           C  
ATOM    651  CG2 VAL A  44      -1.683  -5.838  -0.462  1.00  0.00           C  
ATOM    652  H   VAL A  44      -2.548  -8.361  -1.400  1.00  0.00           H  
ATOM    653  HA  VAL A  44      -3.409  -7.160   1.035  1.00  0.00           H  
ATOM    654  HB  VAL A  44      -3.340  -6.104  -1.802  1.00  0.00           H  
ATOM    655 HG11 VAL A  44      -3.421  -3.852  -0.644  1.00  0.00           H  
ATOM    656 HG12 VAL A  44      -3.901  -4.705   0.822  1.00  0.00           H  
ATOM    657 HG13 VAL A  44      -4.935  -4.755  -0.604  1.00  0.00           H  
ATOM    658 HG21 VAL A  44      -1.286  -6.788  -0.136  1.00  0.00           H  
ATOM    659 HG22 VAL A  44      -1.530  -5.100   0.312  1.00  0.00           H  
ATOM    660 HG23 VAL A  44      -1.177  -5.525  -1.363  1.00  0.00           H  
ATOM    661  N   ILE A  45      -5.779  -7.570  -1.214  1.00  0.00           N  
ATOM    662  CA  ILE A  45      -7.259  -7.603  -1.354  1.00  0.00           C  
ATOM    663  C   ILE A  45      -7.848  -8.596  -0.350  1.00  0.00           C  
ATOM    664  O   ILE A  45      -8.786  -8.295   0.361  1.00  0.00           O  
ATOM    665  CB  ILE A  45      -7.619  -8.035  -2.777  1.00  0.00           C  
ATOM    666  CG1 ILE A  45      -7.759  -6.800  -3.672  1.00  0.00           C  
ATOM    667  CG2 ILE A  45      -8.937  -8.804  -2.760  1.00  0.00           C  
ATOM    668  CD1 ILE A  45      -6.402  -6.107  -3.807  1.00  0.00           C  
ATOM    669  H   ILE A  45      -5.212  -7.809  -1.974  1.00  0.00           H  
ATOM    670  HA  ILE A  45      -7.661  -6.619  -1.164  1.00  0.00           H  
ATOM    671  HB  ILE A  45      -6.838  -8.674  -3.165  1.00  0.00           H  
ATOM    672 HG12 ILE A  45      -8.107  -7.102  -4.649  1.00  0.00           H  
ATOM    673 HG13 ILE A  45      -8.468  -6.115  -3.233  1.00  0.00           H  
ATOM    674 HG21 ILE A  45      -9.638  -8.300  -2.112  1.00  0.00           H  
ATOM    675 HG22 ILE A  45      -8.764  -9.805  -2.394  1.00  0.00           H  
ATOM    676 HG23 ILE A  45      -9.340  -8.851  -3.760  1.00  0.00           H  
ATOM    677 HD11 ILE A  45      -5.714  -6.761  -4.321  1.00  0.00           H  
ATOM    678 HD12 ILE A  45      -6.015  -5.877  -2.826  1.00  0.00           H  
ATOM    679 HD13 ILE A  45      -6.519  -5.193  -4.371  1.00  0.00           H  
ATOM    680  N   ALA A  46      -7.308  -9.781  -0.293  1.00  0.00           N  
ATOM    681  CA  ALA A  46      -7.837 -10.799   0.657  1.00  0.00           C  
ATOM    682  C   ALA A  46      -7.642 -10.319   2.097  1.00  0.00           C  
ATOM    683  O   ALA A  46      -8.508 -10.471   2.935  1.00  0.00           O  
ATOM    684  CB  ALA A  46      -7.076 -12.109   0.456  1.00  0.00           C  
ATOM    685  H   ALA A  46      -6.556 -10.004  -0.879  1.00  0.00           H  
ATOM    686  HA  ALA A  46      -8.888 -10.960   0.469  1.00  0.00           H  
ATOM    687  HB1 ALA A  46      -6.021 -11.898   0.351  1.00  0.00           H  
ATOM    688  HB2 ALA A  46      -7.436 -12.602  -0.435  1.00  0.00           H  
ATOM    689  HB3 ALA A  46      -7.231 -12.751   1.311  1.00  0.00           H  
ATOM    690  N   TRP A  47      -6.510  -9.745   2.388  1.00  0.00           N  
ATOM    691  CA  TRP A  47      -6.253  -9.256   3.771  1.00  0.00           C  
ATOM    692  C   TRP A  47      -7.152  -8.058   4.072  1.00  0.00           C  
ATOM    693  O   TRP A  47      -7.661  -7.909   5.166  1.00  0.00           O  
ATOM    694  CB  TRP A  47      -4.783  -8.849   3.888  1.00  0.00           C  
ATOM    695  CG  TRP A  47      -4.636  -7.757   4.896  1.00  0.00           C  
ATOM    696  CD1 TRP A  47      -4.559  -7.934   6.235  1.00  0.00           C  
ATOM    697  CD2 TRP A  47      -4.540  -6.324   4.666  1.00  0.00           C  
ATOM    698  NE1 TRP A  47      -4.420  -6.697   6.840  1.00  0.00           N  
ATOM    699  CE2 TRP A  47      -4.404  -5.674   5.914  1.00  0.00           C  
ATOM    700  CE3 TRP A  47      -4.558  -5.533   3.505  1.00  0.00           C  
ATOM    701  CZ2 TRP A  47      -4.288  -4.286   6.005  1.00  0.00           C  
ATOM    702  CZ3 TRP A  47      -4.442  -4.138   3.592  1.00  0.00           C  
ATOM    703  CH2 TRP A  47      -4.308  -3.517   4.838  1.00  0.00           C  
ATOM    704  H   TRP A  47      -5.827  -9.631   1.696  1.00  0.00           H  
ATOM    705  HA  TRP A  47      -6.462 -10.048   4.475  1.00  0.00           H  
ATOM    706  HB2 TRP A  47      -4.198  -9.703   4.197  1.00  0.00           H  
ATOM    707  HB3 TRP A  47      -4.430  -8.502   2.928  1.00  0.00           H  
ATOM    708  HD1 TRP A  47      -4.598  -8.884   6.747  1.00  0.00           H  
ATOM    709  HE1 TRP A  47      -4.341  -6.545   7.804  1.00  0.00           H  
ATOM    710  HE3 TRP A  47      -4.662  -6.002   2.540  1.00  0.00           H  
ATOM    711  HZ2 TRP A  47      -4.185  -3.811   6.969  1.00  0.00           H  
ATOM    712  HZ3 TRP A  47      -4.457  -3.540   2.694  1.00  0.00           H  
ATOM    713  HH2 TRP A  47      -4.218  -2.446   4.895  1.00  0.00           H  
ATOM    714  N   LEU A  48      -7.346  -7.197   3.113  1.00  0.00           N  
ATOM    715  CA  LEU A  48      -8.204  -6.004   3.342  1.00  0.00           C  
ATOM    716  C   LEU A  48      -9.632  -6.445   3.674  1.00  0.00           C  
ATOM    717  O   LEU A  48     -10.260  -5.922   4.574  1.00  0.00           O  
ATOM    718  CB  LEU A  48      -8.217  -5.154   2.070  1.00  0.00           C  
ATOM    719  CG  LEU A  48      -8.907  -3.824   2.345  1.00  0.00           C  
ATOM    720  CD1 LEU A  48      -7.978  -2.923   3.155  1.00  0.00           C  
ATOM    721  CD2 LEU A  48      -9.242  -3.147   1.015  1.00  0.00           C  
ATOM    722  H   LEU A  48      -6.922  -7.333   2.241  1.00  0.00           H  
ATOM    723  HA  LEU A  48      -7.806  -5.425   4.161  1.00  0.00           H  
ATOM    724  HB2 LEU A  48      -7.206  -4.977   1.743  1.00  0.00           H  
ATOM    725  HB3 LEU A  48      -8.753  -5.676   1.300  1.00  0.00           H  
ATOM    726  HG  LEU A  48      -9.813  -4.000   2.901  1.00  0.00           H  
ATOM    727 HD11 LEU A  48      -8.454  -2.661   4.087  1.00  0.00           H  
ATOM    728 HD12 LEU A  48      -7.767  -2.027   2.593  1.00  0.00           H  
ATOM    729 HD13 LEU A  48      -7.055  -3.446   3.357  1.00  0.00           H  
ATOM    730 HD21 LEU A  48      -8.733  -3.662   0.213  1.00  0.00           H  
ATOM    731 HD22 LEU A  48      -8.920  -2.117   1.043  1.00  0.00           H  
ATOM    732 HD23 LEU A  48     -10.308  -3.187   0.849  1.00  0.00           H  
ATOM    733  N   GLU A  49     -10.151  -7.406   2.958  1.00  0.00           N  
ATOM    734  CA  GLU A  49     -11.537  -7.879   3.237  1.00  0.00           C  
ATOM    735  C   GLU A  49     -11.593  -8.567   4.601  1.00  0.00           C  
ATOM    736  O   GLU A  49     -12.559  -8.449   5.325  1.00  0.00           O  
ATOM    737  CB  GLU A  49     -11.973  -8.859   2.140  1.00  0.00           C  
ATOM    738  CG  GLU A  49     -13.344  -9.446   2.476  1.00  0.00           C  
ATOM    739  CD  GLU A  49     -13.778 -10.401   1.363  1.00  0.00           C  
ATOM    740  OE1 GLU A  49     -13.000 -10.600   0.444  1.00  0.00           O  
ATOM    741  OE2 GLU A  49     -14.880 -10.916   1.448  1.00  0.00           O  
ATOM    742  H   GLU A  49      -9.629  -7.816   2.238  1.00  0.00           H  
ATOM    743  HA  GLU A  49     -12.206  -7.032   3.241  1.00  0.00           H  
ATOM    744  HB2 GLU A  49     -12.034  -8.336   1.199  1.00  0.00           H  
ATOM    745  HB3 GLU A  49     -11.255  -9.655   2.061  1.00  0.00           H  
ATOM    746  HG2 GLU A  49     -13.280  -9.990   3.404  1.00  0.00           H  
ATOM    747  HG3 GLU A  49     -14.063  -8.654   2.573  1.00  0.00           H  
ATOM    748  N   ASP A  50     -10.574  -9.291   4.958  1.00  0.00           N  
ATOM    749  CA  ASP A  50     -10.591  -9.989   6.272  1.00  0.00           C  
ATOM    750  C   ASP A  50     -10.750  -8.974   7.405  1.00  0.00           C  
ATOM    751  O   ASP A  50     -11.412  -9.232   8.391  1.00  0.00           O  
ATOM    752  CB  ASP A  50      -9.282 -10.755   6.456  1.00  0.00           C  
ATOM    753  CG  ASP A  50      -9.389 -11.661   7.684  1.00  0.00           C  
ATOM    754  OD1 ASP A  50     -10.466 -11.732   8.252  1.00  0.00           O  
ATOM    755  OD2 ASP A  50      -8.391 -12.269   8.036  1.00  0.00           O  
ATOM    756  H   ASP A  50      -9.802  -9.383   4.361  1.00  0.00           H  
ATOM    757  HA  ASP A  50     -11.413 -10.683   6.297  1.00  0.00           H  
ATOM    758  HB2 ASP A  50      -9.089 -11.355   5.579  1.00  0.00           H  
ATOM    759  HB3 ASP A  50      -8.477 -10.054   6.598  1.00  0.00           H  
ATOM    760  N   ARG A  51     -10.133  -7.833   7.287  1.00  0.00           N  
ATOM    761  CA  ARG A  51     -10.234  -6.818   8.372  1.00  0.00           C  
ATOM    762  C   ARG A  51     -11.478  -5.934   8.214  1.00  0.00           C  
ATOM    763  O   ARG A  51     -12.141  -5.624   9.184  1.00  0.00           O  
ATOM    764  CB  ARG A  51      -8.985  -5.940   8.350  1.00  0.00           C  
ATOM    765  CG  ARG A  51      -7.778  -6.758   8.811  1.00  0.00           C  
ATOM    766  CD  ARG A  51      -6.562  -5.843   8.951  1.00  0.00           C  
ATOM    767  NE  ARG A  51      -5.364  -6.659   9.295  1.00  0.00           N  
ATOM    768  CZ  ARG A  51      -4.354  -6.108   9.910  1.00  0.00           C  
ATOM    769  NH1 ARG A  51      -4.392  -4.841  10.222  1.00  0.00           N  
ATOM    770  NH2 ARG A  51      -3.306  -6.823  10.213  1.00  0.00           N  
ATOM    771  H   ARG A  51      -9.590  -7.647   6.494  1.00  0.00           H  
ATOM    772  HA  ARG A  51     -10.284  -7.327   9.323  1.00  0.00           H  
ATOM    773  HB2 ARG A  51      -8.816  -5.581   7.345  1.00  0.00           H  
ATOM    774  HB3 ARG A  51      -9.125  -5.103   9.011  1.00  0.00           H  
ATOM    775  HG2 ARG A  51      -7.997  -7.216   9.765  1.00  0.00           H  
ATOM    776  HG3 ARG A  51      -7.566  -7.527   8.084  1.00  0.00           H  
ATOM    777  HD2 ARG A  51      -6.389  -5.328   8.017  1.00  0.00           H  
ATOM    778  HD3 ARG A  51      -6.742  -5.120   9.733  1.00  0.00           H  
ATOM    779  HE  ARG A  51      -5.336  -7.610   9.061  1.00  0.00           H  
ATOM    780 HH11 ARG A  51      -5.196  -4.293   9.989  1.00  0.00           H  
ATOM    781 HH12 ARG A  51      -3.618  -4.419  10.693  1.00  0.00           H  
ATOM    782 HH21 ARG A  51      -3.276  -7.794   9.974  1.00  0.00           H  
ATOM    783 HH22 ARG A  51      -2.531  -6.401  10.684  1.00  0.00           H  
ATOM    784  N   PHE A  52     -11.788  -5.493   7.021  1.00  0.00           N  
ATOM    785  CA  PHE A  52     -12.968  -4.600   6.851  1.00  0.00           C  
ATOM    786  C   PHE A  52     -14.154  -5.358   6.244  1.00  0.00           C  
ATOM    787  O   PHE A  52     -15.250  -4.839   6.167  1.00  0.00           O  
ATOM    788  CB  PHE A  52     -12.574  -3.446   5.932  1.00  0.00           C  
ATOM    789  CG  PHE A  52     -11.520  -2.602   6.608  1.00  0.00           C  
ATOM    790  CD1 PHE A  52     -11.899  -1.595   7.503  1.00  0.00           C  
ATOM    791  CD2 PHE A  52     -10.165  -2.827   6.340  1.00  0.00           C  
ATOM    792  CE1 PHE A  52     -10.922  -0.812   8.130  1.00  0.00           C  
ATOM    793  CE2 PHE A  52      -9.188  -2.045   6.967  1.00  0.00           C  
ATOM    794  CZ  PHE A  52      -9.566  -1.037   7.862  1.00  0.00           C  
ATOM    795  H   PHE A  52     -11.238  -5.725   6.246  1.00  0.00           H  
ATOM    796  HA  PHE A  52     -13.257  -4.201   7.810  1.00  0.00           H  
ATOM    797  HB2 PHE A  52     -12.178  -3.841   5.007  1.00  0.00           H  
ATOM    798  HB3 PHE A  52     -13.438  -2.842   5.725  1.00  0.00           H  
ATOM    799  HD1 PHE A  52     -12.944  -1.421   7.711  1.00  0.00           H  
ATOM    800  HD2 PHE A  52      -9.873  -3.604   5.649  1.00  0.00           H  
ATOM    801  HE1 PHE A  52     -11.213  -0.035   8.821  1.00  0.00           H  
ATOM    802  HE2 PHE A  52      -8.142  -2.218   6.760  1.00  0.00           H  
ATOM    803  HZ  PHE A  52      -8.812  -0.434   8.346  1.00  0.00           H  
ATOM    804  N   GLY A  53     -13.960  -6.573   5.814  1.00  0.00           N  
ATOM    805  CA  GLY A  53     -15.101  -7.331   5.223  1.00  0.00           C  
ATOM    806  C   GLY A  53     -15.511  -6.682   3.899  1.00  0.00           C  
ATOM    807  O   GLY A  53     -16.661  -6.723   3.508  1.00  0.00           O  
ATOM    808  H   GLY A  53     -13.074  -6.986   5.881  1.00  0.00           H  
ATOM    809  HA2 GLY A  53     -14.807  -8.355   5.048  1.00  0.00           H  
ATOM    810  HA3 GLY A  53     -15.939  -7.308   5.903  1.00  0.00           H  
ATOM    811  N   ILE A  54     -14.583  -6.076   3.209  1.00  0.00           N  
ATOM    812  CA  ILE A  54     -14.930  -5.417   1.914  1.00  0.00           C  
ATOM    813  C   ILE A  54     -14.845  -6.431   0.771  1.00  0.00           C  
ATOM    814  O   ILE A  54     -14.012  -7.310   0.764  1.00  0.00           O  
ATOM    815  CB  ILE A  54     -13.960  -4.267   1.650  1.00  0.00           C  
ATOM    816  CG1 ILE A  54     -14.092  -3.231   2.766  1.00  0.00           C  
ATOM    817  CG2 ILE A  54     -14.293  -3.614   0.307  1.00  0.00           C  
ATOM    818  CD1 ILE A  54     -12.950  -2.219   2.664  1.00  0.00           C  
ATOM    819  H   ILE A  54     -13.660  -6.046   3.547  1.00  0.00           H  
ATOM    820  HA  ILE A  54     -15.936  -5.029   1.971  1.00  0.00           H  
ATOM    821  HB  ILE A  54     -12.949  -4.647   1.625  1.00  0.00           H  
ATOM    822 HG12 ILE A  54     -15.038  -2.718   2.670  1.00  0.00           H  
ATOM    823 HG13 ILE A  54     -14.049  -3.727   3.722  1.00  0.00           H  
ATOM    824 HG21 ILE A  54     -13.700  -2.720   0.184  1.00  0.00           H  
ATOM    825 HG22 ILE A  54     -15.342  -3.356   0.283  1.00  0.00           H  
ATOM    826 HG23 ILE A  54     -14.074  -4.305  -0.493  1.00  0.00           H  
ATOM    827 HD11 ILE A  54     -12.857  -1.882   1.642  1.00  0.00           H  
ATOM    828 HD12 ILE A  54     -12.026  -2.686   2.974  1.00  0.00           H  
ATOM    829 HD13 ILE A  54     -13.159  -1.375   3.304  1.00  0.00           H  
ATOM    830  N   ALA A  55     -15.705  -6.310  -0.200  1.00  0.00           N  
ATOM    831  CA  ALA A  55     -15.682  -7.263  -1.343  1.00  0.00           C  
ATOM    832  C   ALA A  55     -14.337  -7.161  -2.059  1.00  0.00           C  
ATOM    833  O   ALA A  55     -13.684  -6.136  -2.031  1.00  0.00           O  
ATOM    834  CB  ALA A  55     -16.808  -6.917  -2.320  1.00  0.00           C  
ATOM    835  H   ALA A  55     -16.367  -5.593  -0.175  1.00  0.00           H  
ATOM    836  HA  ALA A  55     -15.820  -8.270  -0.976  1.00  0.00           H  
ATOM    837  HB1 ALA A  55     -16.917  -5.844  -2.377  1.00  0.00           H  
ATOM    838  HB2 ALA A  55     -17.732  -7.355  -1.974  1.00  0.00           H  
ATOM    839  HB3 ALA A  55     -16.568  -7.307  -3.298  1.00  0.00           H  
ATOM    840  N   ALA A  56     -13.908  -8.220  -2.687  1.00  0.00           N  
ATOM    841  CA  ALA A  56     -12.596  -8.184  -3.387  1.00  0.00           C  
ATOM    842  C   ALA A  56     -12.587  -7.052  -4.413  1.00  0.00           C  
ATOM    843  O   ALA A  56     -11.596  -6.370  -4.585  1.00  0.00           O  
ATOM    844  CB  ALA A  56     -12.360  -9.519  -4.097  1.00  0.00           C  
ATOM    845  H   ALA A  56     -14.444  -9.040  -2.688  1.00  0.00           H  
ATOM    846  HA  ALA A  56     -11.814  -8.020  -2.665  1.00  0.00           H  
ATOM    847  HB1 ALA A  56     -12.290 -10.309  -3.364  1.00  0.00           H  
ATOM    848  HB2 ALA A  56     -11.441  -9.468  -4.662  1.00  0.00           H  
ATOM    849  HB3 ALA A  56     -13.184  -9.721  -4.766  1.00  0.00           H  
ATOM    850  N   ASP A  57     -13.677  -6.840  -5.096  1.00  0.00           N  
ATOM    851  CA  ASP A  57     -13.711  -5.745  -6.104  1.00  0.00           C  
ATOM    852  C   ASP A  57     -12.507  -5.890  -7.035  1.00  0.00           C  
ATOM    853  O   ASP A  57     -11.768  -4.952  -7.260  1.00  0.00           O  
ATOM    854  CB  ASP A  57     -13.651  -4.394  -5.395  1.00  0.00           C  
ATOM    855  CG  ASP A  57     -14.916  -4.200  -4.557  1.00  0.00           C  
ATOM    856  OD1 ASP A  57     -15.857  -4.950  -4.757  1.00  0.00           O  
ATOM    857  OD2 ASP A  57     -14.922  -3.304  -3.728  1.00  0.00           O  
ATOM    858  H   ASP A  57     -14.467  -7.397  -4.945  1.00  0.00           H  
ATOM    859  HA  ASP A  57     -14.620  -5.811  -6.677  1.00  0.00           H  
ATOM    860  HB2 ASP A  57     -12.786  -4.367  -4.754  1.00  0.00           H  
ATOM    861  HB3 ASP A  57     -13.583  -3.604  -6.128  1.00  0.00           H  
ATOM    862  N   ASP A  58     -12.293  -7.062  -7.565  1.00  0.00           N  
ATOM    863  CA  ASP A  58     -11.125  -7.269  -8.464  1.00  0.00           C  
ATOM    864  C   ASP A  58     -11.370  -6.578  -9.806  1.00  0.00           C  
ATOM    865  O   ASP A  58     -12.267  -6.929 -10.547  1.00  0.00           O  
ATOM    866  CB  ASP A  58     -10.920  -8.765  -8.694  1.00  0.00           C  
ATOM    867  CG  ASP A  58      -9.641  -8.988  -9.504  1.00  0.00           C  
ATOM    868  OD1 ASP A  58      -8.944  -8.017  -9.752  1.00  0.00           O  
ATOM    869  OD2 ASP A  58      -9.380 -10.124  -9.862  1.00  0.00           O  
ATOM    870  H   ASP A  58     -12.894  -7.809  -7.360  1.00  0.00           H  
ATOM    871  HA  ASP A  58     -10.243  -6.857  -8.006  1.00  0.00           H  
ATOM    872  HB2 ASP A  58     -10.837  -9.268  -7.741  1.00  0.00           H  
ATOM    873  HB3 ASP A  58     -11.760  -9.161  -9.238  1.00  0.00           H  
ATOM    874  N   VAL A  59     -10.567  -5.600 -10.123  1.00  0.00           N  
ATOM    875  CA  VAL A  59     -10.728  -4.876 -11.414  1.00  0.00           C  
ATOM    876  C   VAL A  59      -9.360  -4.765 -12.087  1.00  0.00           C  
ATOM    877  O   VAL A  59      -8.372  -5.258 -11.580  1.00  0.00           O  
ATOM    878  CB  VAL A  59     -11.286  -3.478 -11.154  1.00  0.00           C  
ATOM    879  CG1 VAL A  59     -12.253  -3.095 -12.276  1.00  0.00           C  
ATOM    880  CG2 VAL A  59     -12.029  -3.466  -9.816  1.00  0.00           C  
ATOM    881  H   VAL A  59      -9.849  -5.342  -9.507  1.00  0.00           H  
ATOM    882  HA  VAL A  59     -11.403  -5.422 -12.055  1.00  0.00           H  
ATOM    883  HB  VAL A  59     -10.473  -2.769 -11.123  1.00  0.00           H  
ATOM    884 HG11 VAL A  59     -12.680  -2.125 -12.068  1.00  0.00           H  
ATOM    885 HG12 VAL A  59     -13.042  -3.830 -12.338  1.00  0.00           H  
ATOM    886 HG13 VAL A  59     -11.720  -3.060 -13.214  1.00  0.00           H  
ATOM    887 HG21 VAL A  59     -12.654  -2.588  -9.759  1.00  0.00           H  
ATOM    888 HG22 VAL A  59     -11.313  -3.451  -9.007  1.00  0.00           H  
ATOM    889 HG23 VAL A  59     -12.642  -4.351  -9.737  1.00  0.00           H  
ATOM    890  N   GLU A  60      -9.284  -4.127 -13.222  1.00  0.00           N  
ATOM    891  CA  GLU A  60      -7.965  -4.001 -13.902  1.00  0.00           C  
ATOM    892  C   GLU A  60      -7.223  -2.778 -13.365  1.00  0.00           C  
ATOM    893  O   GLU A  60      -7.724  -1.671 -13.395  1.00  0.00           O  
ATOM    894  CB  GLU A  60      -8.172  -3.849 -15.408  1.00  0.00           C  
ATOM    895  CG  GLU A  60      -6.814  -3.787 -16.095  1.00  0.00           C  
ATOM    896  CD  GLU A  60      -7.006  -3.624 -17.604  1.00  0.00           C  
ATOM    897  OE1 GLU A  60      -8.146  -3.527 -18.029  1.00  0.00           O  
ATOM    898  OE2 GLU A  60      -6.011  -3.599 -18.308  1.00  0.00           O  
ATOM    899  H   GLU A  60     -10.086  -3.733 -13.622  1.00  0.00           H  
ATOM    900  HA  GLU A  60      -7.378  -4.887 -13.709  1.00  0.00           H  
ATOM    901  HB2 GLU A  60      -8.726  -4.693 -15.783  1.00  0.00           H  
ATOM    902  HB3 GLU A  60      -8.714  -2.941 -15.609  1.00  0.00           H  
ATOM    903  HG2 GLU A  60      -6.261  -2.946 -15.711  1.00  0.00           H  
ATOM    904  HG3 GLU A  60      -6.273  -4.694 -15.895  1.00  0.00           H  
ATOM    905  N   LEU A  61      -6.029  -2.975 -12.875  1.00  0.00           N  
ATOM    906  CA  LEU A  61      -5.238  -1.838 -12.331  1.00  0.00           C  
ATOM    907  C   LEU A  61      -4.010  -1.609 -13.213  1.00  0.00           C  
ATOM    908  O   LEU A  61      -3.451  -2.537 -13.764  1.00  0.00           O  
ATOM    909  CB  LEU A  61      -4.793  -2.168 -10.905  1.00  0.00           C  
ATOM    910  CG  LEU A  61      -6.003  -2.608 -10.085  1.00  0.00           C  
ATOM    911  CD1 LEU A  61      -5.598  -2.767  -8.620  1.00  0.00           C  
ATOM    912  CD2 LEU A  61      -7.108  -1.556 -10.198  1.00  0.00           C  
ATOM    913  H   LEU A  61      -5.651  -3.877 -12.864  1.00  0.00           H  
ATOM    914  HA  LEU A  61      -5.845  -0.948 -12.322  1.00  0.00           H  
ATOM    915  HB2 LEU A  61      -4.065  -2.966 -10.930  1.00  0.00           H  
ATOM    916  HB3 LEU A  61      -4.355  -1.295 -10.453  1.00  0.00           H  
ATOM    917  HG  LEU A  61      -6.363  -3.551 -10.461  1.00  0.00           H  
ATOM    918 HD11 LEU A  61      -6.068  -3.650  -8.211  1.00  0.00           H  
ATOM    919 HD12 LEU A  61      -5.915  -1.899  -8.062  1.00  0.00           H  
ATOM    920 HD13 LEU A  61      -4.525  -2.867  -8.553  1.00  0.00           H  
ATOM    921 HD21 LEU A  61      -6.667  -0.571 -10.225  1.00  0.00           H  
ATOM    922 HD22 LEU A  61      -7.767  -1.632  -9.346  1.00  0.00           H  
ATOM    923 HD23 LEU A  61      -7.671  -1.723 -11.104  1.00  0.00           H  
ATOM    924  N   SER A  62      -3.585  -0.382 -13.354  1.00  0.00           N  
ATOM    925  CA  SER A  62      -2.393  -0.100 -14.202  1.00  0.00           C  
ATOM    926  C   SER A  62      -1.183   0.187 -13.307  1.00  0.00           C  
ATOM    927  O   SER A  62      -1.326   0.624 -12.182  1.00  0.00           O  
ATOM    928  CB  SER A  62      -2.674   1.117 -15.084  1.00  0.00           C  
ATOM    929  OG  SER A  62      -3.865   1.753 -14.641  1.00  0.00           O  
ATOM    930  H   SER A  62      -4.048   0.351 -12.902  1.00  0.00           H  
ATOM    931  HA  SER A  62      -2.191  -0.956 -14.825  1.00  0.00           H  
ATOM    932  HB2 SER A  62      -1.854   1.812 -15.015  1.00  0.00           H  
ATOM    933  HB3 SER A  62      -2.786   0.797 -16.112  1.00  0.00           H  
ATOM    934  HG  SER A  62      -3.642   2.310 -13.891  1.00  0.00           H  
ATOM    935  N   PRO A  63       0.002  -0.058 -13.805  1.00  0.00           N  
ATOM    936  CA  PRO A  63       1.263   0.178 -13.041  1.00  0.00           C  
ATOM    937  C   PRO A  63       1.453   1.655 -12.681  1.00  0.00           C  
ATOM    938  O   PRO A  63       2.177   1.995 -11.766  1.00  0.00           O  
ATOM    939  CB  PRO A  63       2.374  -0.289 -13.988  1.00  0.00           C  
ATOM    940  CG  PRO A  63       1.762  -0.324 -15.349  1.00  0.00           C  
ATOM    941  CD  PRO A  63       0.272  -0.581 -15.151  1.00  0.00           C  
ATOM    942  HA  PRO A  63       1.275  -0.427 -12.149  1.00  0.00           H  
ATOM    943  HB2 PRO A  63       3.198   0.409 -13.966  1.00  0.00           H  
ATOM    944  HB3 PRO A  63       2.711  -1.276 -13.711  1.00  0.00           H  
ATOM    945  HG2 PRO A  63       1.916   0.625 -15.847  1.00  0.00           H  
ATOM    946  HG3 PRO A  63       2.194  -1.123 -15.930  1.00  0.00           H  
ATOM    947  HD2 PRO A  63      -0.306  -0.046 -15.892  1.00  0.00           H  
ATOM    948  HD3 PRO A  63       0.060  -1.637 -15.190  1.00  0.00           H  
ATOM    949  N   GLU A  64       0.812   2.535 -13.401  1.00  0.00           N  
ATOM    950  CA  GLU A  64       0.957   3.990 -13.111  1.00  0.00           C  
ATOM    951  C   GLU A  64       0.467   4.289 -11.691  1.00  0.00           C  
ATOM    952  O   GLU A  64       0.956   5.180 -11.026  1.00  0.00           O  
ATOM    953  CB  GLU A  64       0.123   4.788 -14.111  1.00  0.00           C  
ATOM    954  CG  GLU A  64       0.678   4.587 -15.517  1.00  0.00           C  
ATOM    955  CD  GLU A  64      -0.113   5.442 -16.508  1.00  0.00           C  
ATOM    956  OE1 GLU A  64      -1.124   5.996 -16.108  1.00  0.00           O  
ATOM    957  OE2 GLU A  64       0.306   5.529 -17.651  1.00  0.00           O  
ATOM    958  H   GLU A  64       0.238   2.239 -14.138  1.00  0.00           H  
ATOM    959  HA  GLU A  64       1.989   4.274 -13.208  1.00  0.00           H  
ATOM    960  HB2 GLU A  64      -0.895   4.447 -14.078  1.00  0.00           H  
ATOM    961  HB3 GLU A  64       0.161   5.834 -13.860  1.00  0.00           H  
ATOM    962  HG2 GLU A  64       1.715   4.879 -15.535  1.00  0.00           H  
ATOM    963  HG3 GLU A  64       0.591   3.550 -15.790  1.00  0.00           H  
ATOM    964  N   HIS A  65      -0.510   3.557 -11.232  1.00  0.00           N  
ATOM    965  CA  HIS A  65      -1.061   3.794  -9.864  1.00  0.00           C  
ATOM    966  C   HIS A  65      -0.052   3.392  -8.780  1.00  0.00           C  
ATOM    967  O   HIS A  65      -0.097   3.890  -7.673  1.00  0.00           O  
ATOM    968  CB  HIS A  65      -2.335   2.966  -9.692  1.00  0.00           C  
ATOM    969  CG  HIS A  65      -2.887   3.174  -8.309  1.00  0.00           C  
ATOM    970  ND1 HIS A  65      -3.584   4.321  -7.953  1.00  0.00           N  
ATOM    971  CD2 HIS A  65      -2.853   2.390  -7.182  1.00  0.00           C  
ATOM    972  CE1 HIS A  65      -3.938   4.195  -6.660  1.00  0.00           C  
ATOM    973  NE2 HIS A  65      -3.516   3.038  -6.147  1.00  0.00           N  
ATOM    974  H   HIS A  65      -0.893   2.852 -11.795  1.00  0.00           H  
ATOM    975  HA  HIS A  65      -1.302   4.840  -9.755  1.00  0.00           H  
ATOM    976  HB2 HIS A  65      -3.067   3.276 -10.423  1.00  0.00           H  
ATOM    977  HB3 HIS A  65      -2.106   1.920  -9.833  1.00  0.00           H  
ATOM    978  HD1 HIS A  65      -3.782   5.083  -8.536  1.00  0.00           H  
ATOM    979  HD2 HIS A  65      -2.383   1.420  -7.111  1.00  0.00           H  
ATOM    980  HE1 HIS A  65      -4.500   4.934  -6.107  1.00  0.00           H  
ATOM    981  HE2 HIS A  65      -3.646   2.713  -5.232  1.00  0.00           H  
ATOM    982  N   PHE A  66       0.834   2.479  -9.066  1.00  0.00           N  
ATOM    983  CA  PHE A  66       1.807   2.037  -8.021  1.00  0.00           C  
ATOM    984  C   PHE A  66       3.140   2.781  -8.161  1.00  0.00           C  
ATOM    985  O   PHE A  66       4.115   2.436  -7.527  1.00  0.00           O  
ATOM    986  CB  PHE A  66       2.045   0.534  -8.165  1.00  0.00           C  
ATOM    987  CG  PHE A  66       0.735  -0.195  -7.990  1.00  0.00           C  
ATOM    988  CD1 PHE A  66       0.294  -0.548  -6.708  1.00  0.00           C  
ATOM    989  CD2 PHE A  66      -0.041  -0.514  -9.110  1.00  0.00           C  
ATOM    990  CE1 PHE A  66      -0.923  -1.221  -6.549  1.00  0.00           C  
ATOM    991  CE2 PHE A  66      -1.258  -1.186  -8.950  1.00  0.00           C  
ATOM    992  CZ  PHE A  66      -1.700  -1.539  -7.670  1.00  0.00           C  
ATOM    993  H   PHE A  66       0.845   2.066  -9.955  1.00  0.00           H  
ATOM    994  HA  PHE A  66       1.392   2.236  -7.044  1.00  0.00           H  
ATOM    995  HB2 PHE A  66       2.447   0.325  -9.146  1.00  0.00           H  
ATOM    996  HB3 PHE A  66       2.744   0.205  -7.410  1.00  0.00           H  
ATOM    997  HD1 PHE A  66       0.894  -0.303  -5.844  1.00  0.00           H  
ATOM    998  HD2 PHE A  66       0.299  -0.241 -10.097  1.00  0.00           H  
ATOM    999  HE1 PHE A  66      -1.264  -1.493  -5.561  1.00  0.00           H  
ATOM   1000  HE2 PHE A  66      -1.857  -1.431  -9.815  1.00  0.00           H  
ATOM   1001  HZ  PHE A  66      -2.639  -2.056  -7.548  1.00  0.00           H  
ATOM   1002  N   ARG A  67       3.199   3.789  -8.983  1.00  0.00           N  
ATOM   1003  CA  ARG A  67       4.483   4.533  -9.150  1.00  0.00           C  
ATOM   1004  C   ARG A  67       4.935   5.120  -7.809  1.00  0.00           C  
ATOM   1005  O   ARG A  67       6.115   5.181  -7.523  1.00  0.00           O  
ATOM   1006  CB  ARG A  67       4.286   5.663 -10.160  1.00  0.00           C  
ATOM   1007  CG  ARG A  67       3.904   5.070 -11.514  1.00  0.00           C  
ATOM   1008  CD  ARG A  67       5.157   4.574 -12.243  1.00  0.00           C  
ATOM   1009  NE  ARG A  67       4.801   4.208 -13.643  1.00  0.00           N  
ATOM   1010  CZ  ARG A  67       5.733   3.843 -14.480  1.00  0.00           C  
ATOM   1011  NH1 ARG A  67       6.978   3.797 -14.091  1.00  0.00           N  
ATOM   1012  NH2 ARG A  67       5.421   3.523 -15.706  1.00  0.00           N  
ATOM   1013  H   ARG A  67       2.406   4.056  -9.493  1.00  0.00           H  
ATOM   1014  HA  ARG A  67       5.240   3.857  -9.512  1.00  0.00           H  
ATOM   1015  HB2 ARG A  67       3.500   6.320  -9.818  1.00  0.00           H  
ATOM   1016  HB3 ARG A  67       5.203   6.219 -10.260  1.00  0.00           H  
ATOM   1017  HG2 ARG A  67       3.235   4.242 -11.353  1.00  0.00           H  
ATOM   1018  HG3 ARG A  67       3.413   5.822 -12.113  1.00  0.00           H  
ATOM   1019  HD2 ARG A  67       5.902   5.355 -12.254  1.00  0.00           H  
ATOM   1020  HD3 ARG A  67       5.553   3.706 -11.737  1.00  0.00           H  
ATOM   1021  HE  ARG A  67       3.866   4.242 -13.935  1.00  0.00           H  
ATOM   1022 HH11 ARG A  67       7.217   4.041 -13.151  1.00  0.00           H  
ATOM   1023 HH12 ARG A  67       7.692   3.517 -14.732  1.00  0.00           H  
ATOM   1024 HH21 ARG A  67       4.467   3.558 -16.004  1.00  0.00           H  
ATOM   1025 HH22 ARG A  67       6.135   3.243 -16.347  1.00  0.00           H  
ATOM   1026  N   SER A  68       4.018   5.559  -6.988  1.00  0.00           N  
ATOM   1027  CA  SER A  68       4.418   6.146  -5.675  1.00  0.00           C  
ATOM   1028  C   SER A  68       3.522   5.601  -4.560  1.00  0.00           C  
ATOM   1029  O   SER A  68       2.391   5.220  -4.786  1.00  0.00           O  
ATOM   1030  CB  SER A  68       4.279   7.668  -5.737  1.00  0.00           C  
ATOM   1031  OG  SER A  68       2.905   8.009  -5.864  1.00  0.00           O  
ATOM   1032  H   SER A  68       3.071   5.508  -7.236  1.00  0.00           H  
ATOM   1033  HA  SER A  68       5.445   5.890  -5.463  1.00  0.00           H  
ATOM   1034  HB2 SER A  68       4.671   8.104  -4.833  1.00  0.00           H  
ATOM   1035  HB3 SER A  68       4.835   8.044  -6.586  1.00  0.00           H  
ATOM   1036  HG  SER A  68       2.842   8.779  -6.434  1.00  0.00           H  
ATOM   1037  N   ILE A  69       4.024   5.565  -3.354  1.00  0.00           N  
ATOM   1038  CA  ILE A  69       3.218   5.054  -2.217  1.00  0.00           C  
ATOM   1039  C   ILE A  69       1.984   5.938  -2.017  1.00  0.00           C  
ATOM   1040  O   ILE A  69       0.919   5.465  -1.671  1.00  0.00           O  
ATOM   1041  CB  ILE A  69       4.071   5.086  -0.949  1.00  0.00           C  
ATOM   1042  CG1 ILE A  69       5.318   4.233  -1.145  1.00  0.00           C  
ATOM   1043  CG2 ILE A  69       3.271   4.525   0.212  1.00  0.00           C  
ATOM   1044  CD1 ILE A  69       6.238   4.386   0.068  1.00  0.00           C  
ATOM   1045  H   ILE A  69       4.937   5.878  -3.193  1.00  0.00           H  
ATOM   1046  HA  ILE A  69       2.909   4.039  -2.418  1.00  0.00           H  
ATOM   1047  HB  ILE A  69       4.359   6.102  -0.733  1.00  0.00           H  
ATOM   1048 HG12 ILE A  69       5.030   3.201  -1.251  1.00  0.00           H  
ATOM   1049 HG13 ILE A  69       5.835   4.555  -2.029  1.00  0.00           H  
ATOM   1050 HG21 ILE A  69       2.288   4.249  -0.133  1.00  0.00           H  
ATOM   1051 HG22 ILE A  69       3.190   5.271   0.986  1.00  0.00           H  
ATOM   1052 HG23 ILE A  69       3.776   3.654   0.598  1.00  0.00           H  
ATOM   1053 HD11 ILE A  69       6.535   3.409   0.420  1.00  0.00           H  
ATOM   1054 HD12 ILE A  69       5.714   4.907   0.854  1.00  0.00           H  
ATOM   1055 HD13 ILE A  69       7.116   4.948  -0.215  1.00  0.00           H  
ATOM   1056  N   ARG A  70       2.121   7.220  -2.219  1.00  0.00           N  
ATOM   1057  CA  ARG A  70       0.961   8.135  -2.025  1.00  0.00           C  
ATOM   1058  C   ARG A  70      -0.171   7.752  -2.981  1.00  0.00           C  
ATOM   1059  O   ARG A  70      -1.333   7.812  -2.632  1.00  0.00           O  
ATOM   1060  CB  ARG A  70       1.396   9.574  -2.306  1.00  0.00           C  
ATOM   1061  CG  ARG A  70       2.442  10.002  -1.275  1.00  0.00           C  
ATOM   1062  CD  ARG A  70       2.787  11.478  -1.479  1.00  0.00           C  
ATOM   1063  NE  ARG A  70       3.260  11.688  -2.876  1.00  0.00           N  
ATOM   1064  CZ  ARG A  70       3.960  12.747  -3.176  1.00  0.00           C  
ATOM   1065  NH1 ARG A  70       4.245  13.625  -2.252  1.00  0.00           N  
ATOM   1066  NH2 ARG A  70       4.376  12.930  -4.399  1.00  0.00           N  
ATOM   1067  H   ARG A  70       2.991   7.583  -2.488  1.00  0.00           H  
ATOM   1068  HA  ARG A  70       0.611   8.059  -1.007  1.00  0.00           H  
ATOM   1069  HB2 ARG A  70       1.822   9.634  -3.298  1.00  0.00           H  
ATOM   1070  HB3 ARG A  70       0.540  10.229  -2.241  1.00  0.00           H  
ATOM   1071  HG2 ARG A  70       2.045   9.859  -0.280  1.00  0.00           H  
ATOM   1072  HG3 ARG A  70       3.333   9.406  -1.397  1.00  0.00           H  
ATOM   1073  HD2 ARG A  70       1.910  12.082  -1.301  1.00  0.00           H  
ATOM   1074  HD3 ARG A  70       3.567  11.764  -0.789  1.00  0.00           H  
ATOM   1075  HE  ARG A  70       3.045  11.030  -3.569  1.00  0.00           H  
ATOM   1076 HH11 ARG A  70       3.926  13.485  -1.315  1.00  0.00           H  
ATOM   1077 HH12 ARG A  70       4.782  14.436  -2.482  1.00  0.00           H  
ATOM   1078 HH21 ARG A  70       4.158  12.257  -5.107  1.00  0.00           H  
ATOM   1079 HH22 ARG A  70       4.913  13.741  -4.629  1.00  0.00           H  
ATOM   1080  N   SER A  71       0.152   7.356  -4.181  1.00  0.00           N  
ATOM   1081  CA  SER A  71      -0.915   6.972  -5.142  1.00  0.00           C  
ATOM   1082  C   SER A  71      -1.726   5.812  -4.561  1.00  0.00           C  
ATOM   1083  O   SER A  71      -2.937   5.774  -4.660  1.00  0.00           O  
ATOM   1084  CB  SER A  71      -0.270   6.540  -6.457  1.00  0.00           C  
ATOM   1085  OG  SER A  71       0.552   7.593  -6.945  1.00  0.00           O  
ATOM   1086  H   SER A  71       1.092   7.311  -4.450  1.00  0.00           H  
ATOM   1087  HA  SER A  71      -1.565   7.816  -5.318  1.00  0.00           H  
ATOM   1088  HB2 SER A  71       0.337   5.666  -6.292  1.00  0.00           H  
ATOM   1089  HB3 SER A  71      -1.041   6.310  -7.175  1.00  0.00           H  
ATOM   1090  HG  SER A  71       0.426   8.355  -6.375  1.00  0.00           H  
ATOM   1091  N   ILE A  72      -1.067   4.870  -3.943  1.00  0.00           N  
ATOM   1092  CA  ILE A  72      -1.789   3.721  -3.346  1.00  0.00           C  
ATOM   1093  C   ILE A  72      -2.734   4.231  -2.259  1.00  0.00           C  
ATOM   1094  O   ILE A  72      -3.840   3.751  -2.105  1.00  0.00           O  
ATOM   1095  CB  ILE A  72      -0.772   2.760  -2.735  1.00  0.00           C  
ATOM   1096  CG1 ILE A  72       0.184   2.268  -3.824  1.00  0.00           C  
ATOM   1097  CG2 ILE A  72      -1.505   1.570  -2.127  1.00  0.00           C  
ATOM   1098  CD1 ILE A  72       1.282   1.412  -3.191  1.00  0.00           C  
ATOM   1099  H   ILE A  72      -0.096   4.921  -3.866  1.00  0.00           H  
ATOM   1100  HA  ILE A  72      -2.356   3.210  -4.110  1.00  0.00           H  
ATOM   1101  HB  ILE A  72      -0.212   3.270  -1.964  1.00  0.00           H  
ATOM   1102 HG12 ILE A  72      -0.365   1.678  -4.544  1.00  0.00           H  
ATOM   1103 HG13 ILE A  72       0.631   3.116  -4.320  1.00  0.00           H  
ATOM   1104 HG21 ILE A  72      -2.083   1.078  -2.893  1.00  0.00           H  
ATOM   1105 HG22 ILE A  72      -2.162   1.917  -1.345  1.00  0.00           H  
ATOM   1106 HG23 ILE A  72      -0.786   0.879  -1.715  1.00  0.00           H  
ATOM   1107 HD11 ILE A  72       1.169   1.418  -2.117  1.00  0.00           H  
ATOM   1108 HD12 ILE A  72       2.249   1.816  -3.454  1.00  0.00           H  
ATOM   1109 HD13 ILE A  72       1.205   0.399  -3.557  1.00  0.00           H  
ATOM   1110  N   ASP A  73      -2.305   5.204  -1.504  1.00  0.00           N  
ATOM   1111  CA  ASP A  73      -3.169   5.751  -0.427  1.00  0.00           C  
ATOM   1112  C   ASP A  73      -4.480   6.252  -1.035  1.00  0.00           C  
ATOM   1113  O   ASP A  73      -5.538   6.111  -0.455  1.00  0.00           O  
ATOM   1114  CB  ASP A  73      -2.446   6.911   0.255  1.00  0.00           C  
ATOM   1115  CG  ASP A  73      -1.209   6.384   0.985  1.00  0.00           C  
ATOM   1116  OD1 ASP A  73      -1.069   5.176   1.076  1.00  0.00           O  
ATOM   1117  OD2 ASP A  73      -0.423   7.198   1.442  1.00  0.00           O  
ATOM   1118  H   ASP A  73      -1.411   5.576  -1.645  1.00  0.00           H  
ATOM   1119  HA  ASP A  73      -3.378   4.978   0.298  1.00  0.00           H  
ATOM   1120  HB2 ASP A  73      -2.145   7.635  -0.488  1.00  0.00           H  
ATOM   1121  HB3 ASP A  73      -3.107   7.379   0.964  1.00  0.00           H  
ATOM   1122  N   ALA A  74      -4.419   6.835  -2.201  1.00  0.00           N  
ATOM   1123  CA  ALA A  74      -5.663   7.344  -2.842  1.00  0.00           C  
ATOM   1124  C   ALA A  74      -6.622   6.179  -3.083  1.00  0.00           C  
ATOM   1125  O   ALA A  74      -7.814   6.291  -2.875  1.00  0.00           O  
ATOM   1126  CB  ALA A  74      -5.316   8.004  -4.178  1.00  0.00           C  
ATOM   1127  H   ALA A  74      -3.557   6.939  -2.653  1.00  0.00           H  
ATOM   1128  HA  ALA A  74      -6.132   8.067  -2.194  1.00  0.00           H  
ATOM   1129  HB1 ALA A  74      -4.563   8.762  -4.020  1.00  0.00           H  
ATOM   1130  HB2 ALA A  74      -6.202   8.459  -4.596  1.00  0.00           H  
ATOM   1131  HB3 ALA A  74      -4.938   7.258  -4.861  1.00  0.00           H  
ATOM   1132  N   PHE A  75      -6.113   5.058  -3.513  1.00  0.00           N  
ATOM   1133  CA  PHE A  75      -7.004   3.889  -3.756  1.00  0.00           C  
ATOM   1134  C   PHE A  75      -7.664   3.473  -2.442  1.00  0.00           C  
ATOM   1135  O   PHE A  75      -8.856   3.244  -2.377  1.00  0.00           O  
ATOM   1136  CB  PHE A  75      -6.184   2.723  -4.303  1.00  0.00           C  
ATOM   1137  CG  PHE A  75      -7.104   1.578  -4.653  1.00  0.00           C  
ATOM   1138  CD1 PHE A  75      -7.733   1.544  -5.904  1.00  0.00           C  
ATOM   1139  CD2 PHE A  75      -7.328   0.552  -3.728  1.00  0.00           C  
ATOM   1140  CE1 PHE A  75      -8.586   0.482  -6.229  1.00  0.00           C  
ATOM   1141  CE2 PHE A  75      -8.182  -0.509  -4.053  1.00  0.00           C  
ATOM   1142  CZ  PHE A  75      -8.811  -0.544  -5.304  1.00  0.00           C  
ATOM   1143  H   PHE A  75      -5.146   4.986  -3.670  1.00  0.00           H  
ATOM   1144  HA  PHE A  75      -7.763   4.157  -4.471  1.00  0.00           H  
ATOM   1145  HB2 PHE A  75      -5.653   3.040  -5.186  1.00  0.00           H  
ATOM   1146  HB3 PHE A  75      -5.479   2.401  -3.555  1.00  0.00           H  
ATOM   1147  HD1 PHE A  75      -7.560   2.336  -6.617  1.00  0.00           H  
ATOM   1148  HD2 PHE A  75      -6.843   0.579  -2.764  1.00  0.00           H  
ATOM   1149  HE1 PHE A  75      -9.071   0.456  -7.193  1.00  0.00           H  
ATOM   1150  HE2 PHE A  75      -8.355  -1.301  -3.340  1.00  0.00           H  
ATOM   1151  HZ  PHE A  75      -9.469  -1.363  -5.555  1.00  0.00           H  
ATOM   1152  N   VAL A  76      -6.897   3.376  -1.391  1.00  0.00           N  
ATOM   1153  CA  VAL A  76      -7.470   2.979  -0.080  1.00  0.00           C  
ATOM   1154  C   VAL A  76      -8.448   4.054   0.399  1.00  0.00           C  
ATOM   1155  O   VAL A  76      -9.501   3.758   0.927  1.00  0.00           O  
ATOM   1156  CB  VAL A  76      -6.337   2.827   0.933  1.00  0.00           C  
ATOM   1157  CG1 VAL A  76      -6.927   2.644   2.326  1.00  0.00           C  
ATOM   1158  CG2 VAL A  76      -5.492   1.603   0.572  1.00  0.00           C  
ATOM   1159  H   VAL A  76      -5.940   3.566  -1.463  1.00  0.00           H  
ATOM   1160  HA  VAL A  76      -7.990   2.038  -0.183  1.00  0.00           H  
ATOM   1161  HB  VAL A  76      -5.718   3.712   0.917  1.00  0.00           H  
ATOM   1162 HG11 VAL A  76      -7.879   2.142   2.248  1.00  0.00           H  
ATOM   1163 HG12 VAL A  76      -7.066   3.610   2.785  1.00  0.00           H  
ATOM   1164 HG13 VAL A  76      -6.254   2.051   2.926  1.00  0.00           H  
ATOM   1165 HG21 VAL A  76      -5.411   1.525  -0.502  1.00  0.00           H  
ATOM   1166 HG22 VAL A  76      -5.963   0.713   0.964  1.00  0.00           H  
ATOM   1167 HG23 VAL A  76      -4.507   1.706   1.002  1.00  0.00           H  
ATOM   1168  N   VAL A  77      -8.106   5.300   0.220  1.00  0.00           N  
ATOM   1169  CA  VAL A  77      -9.008   6.393   0.662  1.00  0.00           C  
ATOM   1170  C   VAL A  77     -10.339   6.295  -0.085  1.00  0.00           C  
ATOM   1171  O   VAL A  77     -11.397   6.486   0.480  1.00  0.00           O  
ATOM   1172  CB  VAL A  77      -8.349   7.734   0.347  1.00  0.00           C  
ATOM   1173  CG1 VAL A  77      -9.348   8.858   0.594  1.00  0.00           C  
ATOM   1174  CG2 VAL A  77      -7.127   7.930   1.248  1.00  0.00           C  
ATOM   1175  H   VAL A  77      -7.255   5.520  -0.206  1.00  0.00           H  
ATOM   1176  HA  VAL A  77      -9.181   6.317   1.725  1.00  0.00           H  
ATOM   1177  HB  VAL A  77      -8.042   7.747  -0.689  1.00  0.00           H  
ATOM   1178 HG11 VAL A  77     -10.138   8.499   1.235  1.00  0.00           H  
ATOM   1179 HG12 VAL A  77      -9.764   9.179  -0.348  1.00  0.00           H  
ATOM   1180 HG13 VAL A  77      -8.846   9.687   1.068  1.00  0.00           H  
ATOM   1181 HG21 VAL A  77      -6.239   8.002   0.639  1.00  0.00           H  
ATOM   1182 HG22 VAL A  77      -7.036   7.089   1.920  1.00  0.00           H  
ATOM   1183 HG23 VAL A  77      -7.245   8.838   1.821  1.00  0.00           H  
ATOM   1184  N   GLY A  78     -10.292   6.006  -1.356  1.00  0.00           N  
ATOM   1185  CA  GLY A  78     -11.550   5.903  -2.148  1.00  0.00           C  
ATOM   1186  C   GLY A  78     -12.470   4.837  -1.548  1.00  0.00           C  
ATOM   1187  O   GLY A  78     -13.677   4.980  -1.547  1.00  0.00           O  
ATOM   1188  H   GLY A  78      -9.425   5.862  -1.792  1.00  0.00           H  
ATOM   1189  HA2 GLY A  78     -12.055   6.859  -2.140  1.00  0.00           H  
ATOM   1190  HA3 GLY A  78     -11.310   5.633  -3.165  1.00  0.00           H  
ATOM   1191  N   ALA A  79     -11.920   3.764  -1.047  1.00  0.00           N  
ATOM   1192  CA  ALA A  79     -12.783   2.696  -0.466  1.00  0.00           C  
ATOM   1193  C   ALA A  79     -12.883   2.864   1.051  1.00  0.00           C  
ATOM   1194  O   ALA A  79     -13.960   2.861   1.615  1.00  0.00           O  
ATOM   1195  CB  ALA A  79     -12.180   1.326  -0.786  1.00  0.00           C  
ATOM   1196  H   ALA A  79     -10.947   3.657  -1.062  1.00  0.00           H  
ATOM   1197  HA  ALA A  79     -13.767   2.761  -0.897  1.00  0.00           H  
ATOM   1198  HB1 ALA A  79     -11.973   1.262  -1.844  1.00  0.00           H  
ATOM   1199  HB2 ALA A  79     -12.880   0.551  -0.509  1.00  0.00           H  
ATOM   1200  HB3 ALA A  79     -11.263   1.198  -0.231  1.00  0.00           H  
ATOM   1201  N   THR A  80     -11.770   3.009   1.715  1.00  0.00           N  
ATOM   1202  CA  THR A  80     -11.796   3.177   3.197  1.00  0.00           C  
ATOM   1203  C   THR A  80     -10.945   4.385   3.586  1.00  0.00           C  
ATOM   1204  O   THR A  80      -9.869   4.589   3.061  1.00  0.00           O  
ATOM   1205  CB  THR A  80     -11.232   1.922   3.861  1.00  0.00           C  
ATOM   1206  OG1 THR A  80     -11.950   0.783   3.407  1.00  0.00           O  
ATOM   1207  CG2 THR A  80     -11.366   2.041   5.380  1.00  0.00           C  
ATOM   1208  H   THR A  80     -10.916   3.007   1.237  1.00  0.00           H  
ATOM   1209  HA  THR A  80     -12.809   3.330   3.527  1.00  0.00           H  
ATOM   1210  HB  THR A  80     -10.192   1.819   3.604  1.00  0.00           H  
ATOM   1211  HG1 THR A  80     -12.694   0.647   3.997  1.00  0.00           H  
ATOM   1212 HG21 THR A  80     -11.812   1.139   5.774  1.00  0.00           H  
ATOM   1213 HG22 THR A  80     -11.993   2.887   5.620  1.00  0.00           H  
ATOM   1214 HG23 THR A  80     -10.389   2.181   5.818  1.00  0.00           H  
ATOM   1215  N   THR A  81     -11.417   5.186   4.504  1.00  0.00           N  
ATOM   1216  CA  THR A  81     -10.635   6.379   4.926  1.00  0.00           C  
ATOM   1217  C   THR A  81     -10.542   6.424   6.456  1.00  0.00           C  
ATOM   1218  O   THR A  81     -11.357   7.042   7.113  1.00  0.00           O  
ATOM   1219  CB  THR A  81     -11.336   7.643   4.424  1.00  0.00           C  
ATOM   1220  OG1 THR A  81     -10.797   8.778   5.087  1.00  0.00           O  
ATOM   1221  CG2 THR A  81     -12.835   7.544   4.711  1.00  0.00           C  
ATOM   1222  H   THR A  81     -12.285   5.002   4.915  1.00  0.00           H  
ATOM   1223  HA  THR A  81      -9.646   6.331   4.504  1.00  0.00           H  
ATOM   1224  HB  THR A  81     -11.184   7.740   3.359  1.00  0.00           H  
ATOM   1225  HG1 THR A  81     -10.575   9.433   4.421  1.00  0.00           H  
ATOM   1226 HG21 THR A  81     -13.006   6.805   5.481  1.00  0.00           H  
ATOM   1227 HG22 THR A  81     -13.356   7.253   3.811  1.00  0.00           H  
ATOM   1228 HG23 THR A  81     -13.201   8.503   5.046  1.00  0.00           H  
ATOM   1229  N   PRO A  82      -9.549   5.783   7.020  1.00  0.00           N  
ATOM   1230  CA  PRO A  82      -9.341   5.760   8.498  1.00  0.00           C  
ATOM   1231  C   PRO A  82      -9.009   7.152   9.049  1.00  0.00           C  
ATOM   1232  O   PRO A  82      -9.009   8.127   8.324  1.00  0.00           O  
ATOM   1233  CB  PRO A  82      -8.153   4.811   8.705  1.00  0.00           C  
ATOM   1234  CG  PRO A  82      -7.946   4.105   7.404  1.00  0.00           C  
ATOM   1235  CD  PRO A  82      -8.522   5.006   6.316  1.00  0.00           C  
ATOM   1236  HA  PRO A  82     -10.212   5.361   8.988  1.00  0.00           H  
ATOM   1237  HB2 PRO A  82      -7.272   5.377   8.966  1.00  0.00           H  
ATOM   1238  HB3 PRO A  82      -8.380   4.095   9.480  1.00  0.00           H  
ATOM   1239  HG2 PRO A  82      -6.889   3.945   7.235  1.00  0.00           H  
ATOM   1240  HG3 PRO A  82      -8.468   3.161   7.407  1.00  0.00           H  
ATOM   1241  HD2 PRO A  82      -7.755   5.655   5.916  1.00  0.00           H  
ATOM   1242  HD3 PRO A  82      -8.972   4.415   5.533  1.00  0.00           H  
ATOM   1243  N   PRO A  83      -8.720   7.243  10.322  1.00  0.00           N  
ATOM   1244  CA  PRO A  83      -8.372   8.540  10.976  1.00  0.00           C  
ATOM   1245  C   PRO A  83      -7.102   9.154  10.379  1.00  0.00           C  
ATOM   1246  O   PRO A  83      -6.231   8.455   9.900  1.00  0.00           O  
ATOM   1247  CB  PRO A  83      -8.141   8.176  12.449  1.00  0.00           C  
ATOM   1248  CG  PRO A  83      -8.735   6.819  12.638  1.00  0.00           C  
ATOM   1249  CD  PRO A  83      -8.697   6.127  11.278  1.00  0.00           C  
ATOM   1250  HA  PRO A  83      -9.195   9.231  10.899  1.00  0.00           H  
ATOM   1251  HB2 PRO A  83      -7.082   8.155  12.664  1.00  0.00           H  
ATOM   1252  HB3 PRO A  83      -8.638   8.887  13.090  1.00  0.00           H  
ATOM   1253  HG2 PRO A  83      -8.153   6.259  13.358  1.00  0.00           H  
ATOM   1254  HG3 PRO A  83      -9.757   6.904  12.972  1.00  0.00           H  
ATOM   1255  HD2 PRO A  83      -7.789   5.550  11.174  1.00  0.00           H  
ATOM   1256  HD3 PRO A  83      -9.565   5.503  11.147  1.00  0.00           H  
ATOM   1257  N   VAL A  84      -6.992  10.455  10.392  1.00  0.00           N  
ATOM   1258  CA  VAL A  84      -5.781  11.101   9.812  1.00  0.00           C  
ATOM   1259  C   VAL A  84      -4.707  11.259  10.888  1.00  0.00           C  
ATOM   1260  O   VAL A  84      -4.948  11.788  11.955  1.00  0.00           O  
ATOM   1261  CB  VAL A  84      -6.153  12.479   9.262  1.00  0.00           C  
ATOM   1262  CG1 VAL A  84      -7.224  12.325   8.182  1.00  0.00           C  
ATOM   1263  CG2 VAL A  84      -6.693  13.350  10.397  1.00  0.00           C  
ATOM   1264  H   VAL A  84      -7.708  11.005  10.775  1.00  0.00           H  
ATOM   1265  HA  VAL A  84      -5.397  10.489   9.011  1.00  0.00           H  
ATOM   1266  HB  VAL A  84      -5.276  12.943   8.834  1.00  0.00           H  
ATOM   1267 HG11 VAL A  84      -8.201  12.310   8.643  1.00  0.00           H  
ATOM   1268 HG12 VAL A  84      -7.065  11.400   7.647  1.00  0.00           H  
ATOM   1269 HG13 VAL A  84      -7.163  13.154   7.493  1.00  0.00           H  
ATOM   1270 HG21 VAL A  84      -6.925  12.727  11.248  1.00  0.00           H  
ATOM   1271 HG22 VAL A  84      -7.587  13.858  10.067  1.00  0.00           H  
ATOM   1272 HG23 VAL A  84      -5.947  14.079  10.677  1.00  0.00           H  
ATOM   1273  N   GLU A  85      -3.517  10.807  10.605  1.00  0.00           N  
ATOM   1274  CA  GLU A  85      -2.410  10.927  11.592  1.00  0.00           C  
ATOM   1275  C   GLU A  85      -1.113  11.261  10.851  1.00  0.00           C  
ATOM   1276  O   GLU A  85      -0.980  10.999   9.672  1.00  0.00           O  
ATOM   1277  CB  GLU A  85      -2.245   9.604  12.343  1.00  0.00           C  
ATOM   1278  CG  GLU A  85      -3.537   9.281  13.097  1.00  0.00           C  
ATOM   1279  CD  GLU A  85      -3.349   7.994  13.903  1.00  0.00           C  
ATOM   1280  OE1 GLU A  85      -2.332   7.346  13.718  1.00  0.00           O  
ATOM   1281  OE2 GLU A  85      -4.225   7.679  14.691  1.00  0.00           O  
ATOM   1282  H   GLU A  85      -3.349  10.392   9.736  1.00  0.00           H  
ATOM   1283  HA  GLU A  85      -2.638  11.715  12.293  1.00  0.00           H  
ATOM   1284  HB2 GLU A  85      -2.032   8.814  11.637  1.00  0.00           H  
ATOM   1285  HB3 GLU A  85      -1.431   9.688  13.047  1.00  0.00           H  
ATOM   1286  HG2 GLU A  85      -3.775  10.094  13.767  1.00  0.00           H  
ATOM   1287  HG3 GLU A  85      -4.343   9.147  12.392  1.00  0.00           H  
ATOM   1288  N   ALA A  86      -0.154  11.833  11.526  1.00  0.00           N  
ATOM   1289  CA  ALA A  86       1.126  12.172  10.844  1.00  0.00           C  
ATOM   1290  C   ALA A  86       1.760  10.889  10.302  1.00  0.00           C  
ATOM   1291  O   ALA A  86       1.739   9.858  10.945  1.00  0.00           O  
ATOM   1292  CB  ALA A  86       2.079  12.830  11.843  1.00  0.00           C  
ATOM   1293  H   ALA A  86      -0.275  12.036  12.477  1.00  0.00           H  
ATOM   1294  HA  ALA A  86       0.932  12.852  10.027  1.00  0.00           H  
ATOM   1295  HB1 ALA A  86       2.964  12.220  11.953  1.00  0.00           H  
ATOM   1296  HB2 ALA A  86       1.587  12.927  12.800  1.00  0.00           H  
ATOM   1297  HB3 ALA A  86       2.359  13.809  11.483  1.00  0.00           H  
ATOM   1298  N   LYS A  87       2.320  10.939   9.124  1.00  0.00           N  
ATOM   1299  CA  LYS A  87       2.946   9.715   8.549  1.00  0.00           C  
ATOM   1300  C   LYS A  87       4.059   9.226   9.479  1.00  0.00           C  
ATOM   1301  O   LYS A  87       4.247   8.041   9.667  1.00  0.00           O  
ATOM   1302  CB  LYS A  87       3.533  10.033   7.172  1.00  0.00           C  
ATOM   1303  CG  LYS A  87       4.019   8.738   6.518  1.00  0.00           C  
ATOM   1304  CD  LYS A  87       4.646   9.051   5.158  1.00  0.00           C  
ATOM   1305  CE  LYS A  87       4.957   7.743   4.426  1.00  0.00           C  
ATOM   1306  NZ  LYS A  87       5.460   6.736   5.402  1.00  0.00           N  
ATOM   1307  H   LYS A  87       2.325  11.778   8.618  1.00  0.00           H  
ATOM   1308  HA  LYS A  87       2.198   8.944   8.450  1.00  0.00           H  
ATOM   1309  HB2 LYS A  87       2.774  10.489   6.553  1.00  0.00           H  
ATOM   1310  HB3 LYS A  87       4.365  10.713   7.282  1.00  0.00           H  
ATOM   1311  HG2 LYS A  87       4.755   8.268   7.154  1.00  0.00           H  
ATOM   1312  HG3 LYS A  87       3.183   8.069   6.380  1.00  0.00           H  
ATOM   1313  HD2 LYS A  87       3.956   9.639   4.570  1.00  0.00           H  
ATOM   1314  HD3 LYS A  87       5.561   9.606   5.302  1.00  0.00           H  
ATOM   1315  HE2 LYS A  87       4.058   7.371   3.956  1.00  0.00           H  
ATOM   1316  HE3 LYS A  87       5.709   7.922   3.672  1.00  0.00           H  
ATOM   1317  HZ1 LYS A  87       5.510   5.804   4.944  1.00  0.00           H  
ATOM   1318  HZ2 LYS A  87       4.814   6.686   6.214  1.00  0.00           H  
ATOM   1319  HZ3 LYS A  87       6.409   7.014   5.728  1.00  0.00           H  
ATOM   1320  N   LEU A  88       4.798  10.130  10.062  1.00  0.00           N  
ATOM   1321  CA  LEU A  88       5.898   9.716  10.978  1.00  0.00           C  
ATOM   1322  C   LEU A  88       5.318   8.913  12.144  1.00  0.00           C  
ATOM   1323  O   LEU A  88       5.929   7.985  12.636  1.00  0.00           O  
ATOM   1324  CB  LEU A  88       6.605  10.961  11.521  1.00  0.00           C  
ATOM   1325  CG  LEU A  88       7.128  11.805  10.357  1.00  0.00           C  
ATOM   1326  CD1 LEU A  88       7.899  13.008  10.904  1.00  0.00           C  
ATOM   1327  CD2 LEU A  88       8.062  10.957   9.490  1.00  0.00           C  
ATOM   1328  H   LEU A  88       4.630  11.081   9.896  1.00  0.00           H  
ATOM   1329  HA  LEU A  88       6.607   9.106  10.439  1.00  0.00           H  
ATOM   1330  HB2 LEU A  88       5.908  11.545  12.104  1.00  0.00           H  
ATOM   1331  HB3 LEU A  88       7.434  10.661  12.145  1.00  0.00           H  
ATOM   1332  HG  LEU A  88       6.296  12.151   9.761  1.00  0.00           H  
ATOM   1333 HD11 LEU A  88       8.215  13.636  10.084  1.00  0.00           H  
ATOM   1334 HD12 LEU A  88       8.766  12.662  11.448  1.00  0.00           H  
ATOM   1335 HD13 LEU A  88       7.260  13.573  11.566  1.00  0.00           H  
ATOM   1336 HD21 LEU A  88       7.482  10.416   8.758  1.00  0.00           H  
ATOM   1337 HD22 LEU A  88       8.596  10.257  10.115  1.00  0.00           H  
ATOM   1338 HD23 LEU A  88       8.768  11.600   8.986  1.00  0.00           H  
ATOM   1339  N   GLN A  89       4.142   9.262  12.591  1.00  0.00           N  
ATOM   1340  CA  GLN A  89       3.524   8.519  13.725  1.00  0.00           C  
ATOM   1341  C   GLN A  89       2.447   7.573  13.190  1.00  0.00           C  
ATOM   1342  O   GLN A  89       1.749   7.963  12.268  1.00  0.00           O  
ATOM   1343  CB  GLN A  89       2.891   9.513  14.701  1.00  0.00           C  
ATOM   1344  CG  GLN A  89       2.384   8.765  15.935  1.00  0.00           C  
ATOM   1345  CD  GLN A  89       1.782   9.764  16.926  1.00  0.00           C  
ATOM   1346  OE1 GLN A  89       1.878  10.960  16.735  1.00  0.00           O  
ATOM   1347  NE2 GLN A  89       1.162   9.320  17.985  1.00  0.00           N  
ATOM   1348  OXT GLN A  89       2.339   6.475  13.711  1.00  0.00           O  
ATOM   1349  H   GLN A  89       3.666  10.014  12.181  1.00  0.00           H  
ATOM   1350  HA  GLN A  89       4.284   7.947  14.237  1.00  0.00           H  
ATOM   1351  HB2 GLN A  89       3.630  10.244  14.999  1.00  0.00           H  
ATOM   1352  HB3 GLN A  89       2.064  10.013  14.220  1.00  0.00           H  
ATOM   1353  HG2 GLN A  89       1.628   8.052  15.638  1.00  0.00           H  
ATOM   1354  HG3 GLN A  89       3.205   8.246  16.405  1.00  0.00           H  
ATOM   1355 HE21 GLN A  89       1.084   8.356  18.139  1.00  0.00           H  
ATOM   1356 HE22 GLN A  89       0.773   9.952  18.626  1.00  0.00           H  
TER    1357      GLN A  89                                                      
HETATM 1358  O3  PN7 A 101       0.915  -5.821 -14.588  1.00  0.00           O  
HETATM 1359  O4  PN7 A 101       1.387  -5.272 -11.657  1.00  0.00           O  
HETATM 1360  C2  PN7 A 101      -0.885  -4.832 -13.330  1.00  0.00           C  
HETATM 1361  C1  PN7 A 101      -1.009  -6.096 -12.474  1.00  0.00           C  
HETATM 1362  P   PN7 A 101      -0.112  -8.292 -11.847  1.00  0.00           P  
HETATM 1363  O1P PN7 A 101      -1.350  -8.132 -11.054  1.00  0.00           O  
HETATM 1364  O2P PN7 A 101       0.037  -9.449 -12.758  1.00  0.00           O  
HETATM 1365  O3P PN7 A 101       0.119  -6.946 -12.702  1.00  0.00           O  
HETATM 1366  CE1 PN7 A 101      -1.269  -3.612 -12.491  1.00  0.00           C  
HETATM 1367  CE2 PN7 A 101      -1.825  -4.935 -14.534  1.00  0.00           C  
HETATM 1368  C3  PN7 A 101       0.554  -4.679 -13.823  1.00  0.00           C  
HETATM 1369  C4  PN7 A 101       1.498  -4.551 -12.628  1.00  0.00           C  
HETATM 1370  N5  PN7 A 101       2.368  -3.578 -12.652  1.00  0.00           N  
HETATM 1371  C6  PN7 A 101       3.729  -3.814 -13.210  1.00  0.00           C  
HETATM 1372  C7  PN7 A 101       4.078  -5.299 -13.089  1.00  0.00           C  
HETATM 1373  C8  PN7 A 101       3.958  -5.733 -11.627  1.00  0.00           C  
HETATM 1374  O8  PN7 A 101       4.591  -5.176 -10.752  1.00  0.00           O  
HETATM 1375  N9  PN7 A 101       3.265  -6.811 -11.375  1.00  0.00           N  
HETATM 1376  C10 PN7 A 101       3.754  -7.788 -10.363  1.00  0.00           C  
HETATM 1377  C11 PN7 A 101       3.914  -9.163 -11.016  1.00  0.00           C  
HETATM 1378  S12 PN7 A 101       5.390  -9.165 -12.064  1.00  0.00           S  
HETATM 1379  H1  PN7 A 101       1.872  -5.835 -14.667  1.00  0.00           H  
HETATM 1380  H2  PN7 A 101      -1.047  -5.822 -11.430  1.00  0.00           H  
HETATM 1381  H3  PN7 A 101      -1.914  -6.622 -12.740  1.00  0.00           H  
HETATM 1382  H5  PN7 A 101      -0.619  -3.547 -11.631  1.00  0.00           H  
HETATM 1383  H6  PN7 A 101      -2.292  -3.710 -12.161  1.00  0.00           H  
HETATM 1384  H7  PN7 A 101      -1.167  -2.718 -13.088  1.00  0.00           H  
HETATM 1385  H8  PN7 A 101      -1.598  -5.832 -15.092  1.00  0.00           H  
HETATM 1386  H9  PN7 A 101      -1.693  -4.072 -15.169  1.00  0.00           H  
HETATM 1387  H10 PN7 A 101      -2.848  -4.975 -14.189  1.00  0.00           H  
HETATM 1388  H11 PN7 A 101       0.629  -3.789 -14.434  1.00  0.00           H  
HETATM 1389  H12 PN7 A 101       2.097  -2.673 -12.391  1.00  0.00           H  
HETATM 1390  H13 PN7 A 101       4.451  -3.228 -12.661  1.00  0.00           H  
HETATM 1391  H14 PN7 A 101       3.746  -3.525 -14.251  1.00  0.00           H  
HETATM 1392  H15 PN7 A 101       5.091  -5.460 -13.428  1.00  0.00           H  
HETATM 1393  H16 PN7 A 101       3.398  -5.880 -13.695  1.00  0.00           H  
HETATM 1394  H17 PN7 A 101       2.395  -6.945 -11.806  1.00  0.00           H  
HETATM 1395  H18 PN7 A 101       3.045  -7.853  -9.550  1.00  0.00           H  
HETATM 1396  H19 PN7 A 101       4.709  -7.461  -9.981  1.00  0.00           H  
HETATM 1397  H20 PN7 A 101       3.045  -9.379 -11.619  1.00  0.00           H  
HETATM 1398  H21 PN7 A 101       4.016  -9.916 -10.249  1.00  0.00           H  
HETATM 1399  H22 PN7 A 101       5.766 -10.048 -12.045  1.00  0.00           H  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   MET A   1      -0.130  13.851   1.592  1.00  0.00           N  
ATOM      2  CA  MET A   1      -1.586  14.051   1.347  1.00  0.00           C  
ATOM      3  C   MET A   1      -2.351  13.804   2.647  1.00  0.00           C  
ATOM      4  O   MET A   1      -2.054  14.383   3.673  1.00  0.00           O  
ATOM      5  CB  MET A   1      -2.065  13.057   0.287  1.00  0.00           C  
ATOM      6  CG  MET A   1      -1.209  13.201  -0.971  1.00  0.00           C  
ATOM      7  SD  MET A   1      -1.920  12.205  -2.306  1.00  0.00           S  
ATOM      8  CE  MET A   1      -3.366  13.244  -2.632  1.00  0.00           C  
ATOM      9  H1  MET A   1       0.406  14.624   1.151  1.00  0.00           H  
ATOM     10  H2  MET A   1       0.169  12.942   1.182  1.00  0.00           H  
ATOM     11  H3  MET A   1       0.052  13.846   2.616  1.00  0.00           H  
ATOM     12  HA  MET A   1      -1.763  15.060   1.006  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -1.977  12.052   0.672  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -3.096  13.261   0.043  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -1.178  14.238  -1.270  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -0.206  12.857  -0.761  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -4.163  12.977  -1.957  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -3.694  13.091  -3.651  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -3.105  14.282  -2.484  1.00  0.00           H  
ATOM     20  N   GLN A   2      -3.327  12.939   2.616  1.00  0.00           N  
ATOM     21  CA  GLN A   2      -4.100  12.647   3.854  1.00  0.00           C  
ATOM     22  C   GLN A   2      -3.487  11.424   4.537  1.00  0.00           C  
ATOM     23  O   GLN A   2      -3.393  10.361   3.955  1.00  0.00           O  
ATOM     24  CB  GLN A   2      -5.556  12.351   3.489  1.00  0.00           C  
ATOM     25  CG  GLN A   2      -6.175  13.580   2.823  1.00  0.00           C  
ATOM     26  CD  GLN A   2      -7.626  13.280   2.442  1.00  0.00           C  
ATOM     27  OE1 GLN A   2      -8.030  12.135   2.397  1.00  0.00           O  
ATOM     28  NE2 GLN A   2      -8.432  14.268   2.164  1.00  0.00           N  
ATOM     29  H   GLN A   2      -3.546  12.476   1.780  1.00  0.00           H  
ATOM     30  HA  GLN A   2      -4.056  13.496   4.519  1.00  0.00           H  
ATOM     31  HB2 GLN A   2      -5.593  11.513   2.807  1.00  0.00           H  
ATOM     32  HB3 GLN A   2      -6.110  12.111   4.384  1.00  0.00           H  
ATOM     33  HG2 GLN A   2      -6.147  14.414   3.509  1.00  0.00           H  
ATOM     34  HG3 GLN A   2      -5.616  13.826   1.933  1.00  0.00           H  
ATOM     35 HE21 GLN A   2      -8.107  15.191   2.201  1.00  0.00           H  
ATOM     36 HE22 GLN A   2      -9.363  14.086   1.918  1.00  0.00           H  
ATOM     37  N   HIS A   3      -3.059  11.562   5.761  1.00  0.00           N  
ATOM     38  CA  HIS A   3      -2.446  10.399   6.460  1.00  0.00           C  
ATOM     39  C   HIS A   3      -1.402   9.764   5.540  1.00  0.00           C  
ATOM     40  O   HIS A   3      -1.226   8.562   5.519  1.00  0.00           O  
ATOM     41  CB  HIS A   3      -3.530   9.373   6.794  1.00  0.00           C  
ATOM     42  CG  HIS A   3      -4.611  10.031   7.605  1.00  0.00           C  
ATOM     43  ND1 HIS A   3      -5.726  10.616   7.018  1.00  0.00           N  
ATOM     44  CD2 HIS A   3      -4.765  10.207   8.959  1.00  0.00           C  
ATOM     45  CE1 HIS A   3      -6.493  11.111   8.008  1.00  0.00           C  
ATOM     46  NE2 HIS A   3      -5.951  10.888   9.206  1.00  0.00           N  
ATOM     47  H   HIS A   3      -3.135  12.427   6.216  1.00  0.00           H  
ATOM     48  HA  HIS A   3      -1.971  10.734   7.371  1.00  0.00           H  
ATOM     49  HB2 HIS A   3      -3.952   8.985   5.879  1.00  0.00           H  
ATOM     50  HB3 HIS A   3      -3.097   8.563   7.362  1.00  0.00           H  
ATOM     51  HD1 HIS A   3      -5.918  10.660   6.059  1.00  0.00           H  
ATOM     52  HD2 HIS A   3      -4.071   9.869   9.714  1.00  0.00           H  
ATOM     53  HE1 HIS A   3      -7.429  11.625   7.851  1.00  0.00           H  
ATOM     54  HE2 HIS A   3      -6.314  11.148  10.079  1.00  0.00           H  
ATOM     55  N   ALA A   4      -0.714  10.565   4.773  1.00  0.00           N  
ATOM     56  CA  ALA A   4       0.314  10.016   3.844  1.00  0.00           C  
ATOM     57  C   ALA A   4       1.382   9.266   4.643  1.00  0.00           C  
ATOM     58  O   ALA A   4       1.912   8.266   4.201  1.00  0.00           O  
ATOM     59  CB  ALA A   4       0.969  11.166   3.077  1.00  0.00           C  
ATOM     60  H   ALA A   4      -0.879  11.531   4.803  1.00  0.00           H  
ATOM     61  HA  ALA A   4      -0.156   9.341   3.144  1.00  0.00           H  
ATOM     62  HB1 ALA A   4       2.033  10.990   3.005  1.00  0.00           H  
ATOM     63  HB2 ALA A   4       0.792  12.094   3.599  1.00  0.00           H  
ATOM     64  HB3 ALA A   4       0.546  11.224   2.085  1.00  0.00           H  
ATOM     65  N   SER A   5       1.707   9.741   5.814  1.00  0.00           N  
ATOM     66  CA  SER A   5       2.745   9.054   6.634  1.00  0.00           C  
ATOM     67  C   SER A   5       2.308   7.617   6.923  1.00  0.00           C  
ATOM     68  O   SER A   5       3.109   6.703   6.922  1.00  0.00           O  
ATOM     69  CB  SER A   5       2.931   9.805   7.952  1.00  0.00           C  
ATOM     70  OG  SER A   5       3.227  11.169   7.679  1.00  0.00           O  
ATOM     71  H   SER A   5       1.271  10.551   6.153  1.00  0.00           H  
ATOM     72  HA  SER A   5       3.678   9.042   6.093  1.00  0.00           H  
ATOM     73  HB2 SER A   5       2.025   9.749   8.532  1.00  0.00           H  
ATOM     74  HB3 SER A   5       3.741   9.355   8.511  1.00  0.00           H  
ATOM     75  HG  SER A   5       4.107  11.210   7.296  1.00  0.00           H  
ATOM     76  N   VAL A   6       1.045   7.409   7.170  1.00  0.00           N  
ATOM     77  CA  VAL A   6       0.560   6.030   7.458  1.00  0.00           C  
ATOM     78  C   VAL A   6       0.748   5.152   6.221  1.00  0.00           C  
ATOM     79  O   VAL A   6       1.094   3.993   6.316  1.00  0.00           O  
ATOM     80  CB  VAL A   6      -0.921   6.072   7.827  1.00  0.00           C  
ATOM     81  CG1 VAL A   6      -1.465   4.644   7.926  1.00  0.00           C  
ATOM     82  CG2 VAL A   6      -1.091   6.777   9.175  1.00  0.00           C  
ATOM     83  H   VAL A   6       0.416   8.160   7.164  1.00  0.00           H  
ATOM     84  HA  VAL A   6       1.120   5.617   8.278  1.00  0.00           H  
ATOM     85  HB  VAL A   6      -1.462   6.610   7.066  1.00  0.00           H  
ATOM     86 HG11 VAL A   6      -0.817   4.054   8.557  1.00  0.00           H  
ATOM     87 HG12 VAL A   6      -1.506   4.204   6.940  1.00  0.00           H  
ATOM     88 HG13 VAL A   6      -2.458   4.666   8.351  1.00  0.00           H  
ATOM     89 HG21 VAL A   6      -2.143   6.894   9.389  1.00  0.00           H  
ATOM     90 HG22 VAL A   6      -0.621   7.748   9.135  1.00  0.00           H  
ATOM     91 HG23 VAL A   6      -0.629   6.185   9.951  1.00  0.00           H  
ATOM     92  N   ILE A   7       0.512   5.697   5.062  1.00  0.00           N  
ATOM     93  CA  ILE A   7       0.663   4.896   3.816  1.00  0.00           C  
ATOM     94  C   ILE A   7       2.097   4.377   3.702  1.00  0.00           C  
ATOM     95  O   ILE A   7       2.326   3.221   3.407  1.00  0.00           O  
ATOM     96  CB  ILE A   7       0.347   5.783   2.613  1.00  0.00           C  
ATOM     97  CG1 ILE A   7      -1.080   6.321   2.746  1.00  0.00           C  
ATOM     98  CG2 ILE A   7       0.466   4.965   1.326  1.00  0.00           C  
ATOM     99  CD1 ILE A   7      -1.350   7.337   1.636  1.00  0.00           C  
ATOM    100  H   ILE A   7       0.227   6.632   5.012  1.00  0.00           H  
ATOM    101  HA  ILE A   7      -0.021   4.063   3.837  1.00  0.00           H  
ATOM    102  HB  ILE A   7       1.045   6.608   2.584  1.00  0.00           H  
ATOM    103 HG12 ILE A   7      -1.781   5.503   2.665  1.00  0.00           H  
ATOM    104 HG13 ILE A   7      -1.196   6.801   3.706  1.00  0.00           H  
ATOM    105 HG21 ILE A   7      -0.246   4.153   1.349  1.00  0.00           H  
ATOM    106 HG22 ILE A   7       1.465   4.565   1.245  1.00  0.00           H  
ATOM    107 HG23 ILE A   7       0.261   5.599   0.476  1.00  0.00           H  
ATOM    108 HD11 ILE A   7      -0.417   7.623   1.176  1.00  0.00           H  
ATOM    109 HD12 ILE A   7      -1.828   8.210   2.056  1.00  0.00           H  
ATOM    110 HD13 ILE A   7      -1.997   6.895   0.893  1.00  0.00           H  
ATOM    111  N   ALA A   8       3.064   5.219   3.933  1.00  0.00           N  
ATOM    112  CA  ALA A   8       4.479   4.765   3.837  1.00  0.00           C  
ATOM    113  C   ALA A   8       4.734   3.693   4.894  1.00  0.00           C  
ATOM    114  O   ALA A   8       5.304   2.656   4.620  1.00  0.00           O  
ATOM    115  CB  ALA A   8       5.414   5.950   4.079  1.00  0.00           C  
ATOM    116  H   ALA A   8       2.859   6.147   4.171  1.00  0.00           H  
ATOM    117  HA  ALA A   8       4.662   4.354   2.857  1.00  0.00           H  
ATOM    118  HB1 ALA A   8       6.424   5.591   4.201  1.00  0.00           H  
ATOM    119  HB2 ALA A   8       5.107   6.474   4.972  1.00  0.00           H  
ATOM    120  HB3 ALA A   8       5.369   6.622   3.234  1.00  0.00           H  
ATOM    121  N   GLN A   9       4.306   3.935   6.098  1.00  0.00           N  
ATOM    122  CA  GLN A   9       4.509   2.934   7.179  1.00  0.00           C  
ATOM    123  C   GLN A   9       3.630   1.709   6.912  1.00  0.00           C  
ATOM    124  O   GLN A   9       3.984   0.596   7.239  1.00  0.00           O  
ATOM    125  CB  GLN A   9       4.180   3.574   8.539  1.00  0.00           C  
ATOM    126  CG  GLN A   9       2.796   3.140   9.033  1.00  0.00           C  
ATOM    127  CD  GLN A   9       2.857   1.707   9.570  1.00  0.00           C  
ATOM    128  OE1 GLN A   9       3.810   1.331  10.224  1.00  0.00           O  
ATOM    129  NE2 GLN A   9       1.873   0.888   9.320  1.00  0.00           N  
ATOM    130  H   GLN A   9       3.843   4.776   6.291  1.00  0.00           H  
ATOM    131  HA  GLN A   9       5.540   2.626   7.178  1.00  0.00           H  
ATOM    132  HB2 GLN A   9       4.923   3.273   9.262  1.00  0.00           H  
ATOM    133  HB3 GLN A   9       4.199   4.649   8.439  1.00  0.00           H  
ATOM    134  HG2 GLN A   9       2.477   3.803   9.825  1.00  0.00           H  
ATOM    135  HG3 GLN A   9       2.091   3.191   8.222  1.00  0.00           H  
ATOM    136 HE21 GLN A   9       1.104   1.192   8.793  1.00  0.00           H  
ATOM    137 HE22 GLN A   9       1.902  -0.031   9.659  1.00  0.00           H  
ATOM    138  N   PHE A  10       2.479   1.908   6.330  1.00  0.00           N  
ATOM    139  CA  PHE A  10       1.570   0.758   6.059  1.00  0.00           C  
ATOM    140  C   PHE A  10       2.269  -0.263   5.160  1.00  0.00           C  
ATOM    141  O   PHE A  10       2.342  -1.433   5.477  1.00  0.00           O  
ATOM    142  CB  PHE A  10       0.318   1.285   5.352  1.00  0.00           C  
ATOM    143  CG  PHE A  10      -0.704   0.184   5.203  1.00  0.00           C  
ATOM    144  CD1 PHE A  10      -1.647  -0.030   6.214  1.00  0.00           C  
ATOM    145  CD2 PHE A  10      -0.720  -0.610   4.050  1.00  0.00           C  
ATOM    146  CE1 PHE A  10      -2.606  -1.039   6.074  1.00  0.00           C  
ATOM    147  CE2 PHE A  10      -1.681  -1.618   3.909  1.00  0.00           C  
ATOM    148  CZ  PHE A  10      -2.623  -1.833   4.922  1.00  0.00           C  
ATOM    149  H   PHE A  10       2.208   2.816   6.081  1.00  0.00           H  
ATOM    150  HA  PHE A  10       1.290   0.290   6.988  1.00  0.00           H  
ATOM    151  HB2 PHE A  10      -0.109   2.089   5.932  1.00  0.00           H  
ATOM    152  HB3 PHE A  10       0.589   1.655   4.374  1.00  0.00           H  
ATOM    153  HD1 PHE A  10      -1.632   0.582   7.103  1.00  0.00           H  
ATOM    154  HD2 PHE A  10       0.008  -0.444   3.270  1.00  0.00           H  
ATOM    155  HE1 PHE A  10      -3.334  -1.204   6.854  1.00  0.00           H  
ATOM    156  HE2 PHE A  10      -1.695  -2.231   3.020  1.00  0.00           H  
ATOM    157  HZ  PHE A  10      -3.364  -2.609   4.814  1.00  0.00           H  
ATOM    158  N   VAL A  11       2.788   0.168   4.047  1.00  0.00           N  
ATOM    159  CA  VAL A  11       3.486  -0.785   3.137  1.00  0.00           C  
ATOM    160  C   VAL A  11       4.860  -1.149   3.711  1.00  0.00           C  
ATOM    161  O   VAL A  11       5.282  -2.287   3.664  1.00  0.00           O  
ATOM    162  CB  VAL A  11       3.652  -0.148   1.755  1.00  0.00           C  
ATOM    163  CG1 VAL A  11       4.797   0.862   1.787  1.00  0.00           C  
ATOM    164  CG2 VAL A  11       3.964  -1.239   0.729  1.00  0.00           C  
ATOM    165  H   VAL A  11       2.723   1.116   3.811  1.00  0.00           H  
ATOM    166  HA  VAL A  11       2.893  -1.683   3.045  1.00  0.00           H  
ATOM    167  HB  VAL A  11       2.736   0.355   1.480  1.00  0.00           H  
ATOM    168 HG11 VAL A  11       4.705   1.484   2.664  1.00  0.00           H  
ATOM    169 HG12 VAL A  11       4.757   1.480   0.901  1.00  0.00           H  
ATOM    170 HG13 VAL A  11       5.740   0.336   1.815  1.00  0.00           H  
ATOM    171 HG21 VAL A  11       4.234  -2.150   1.242  1.00  0.00           H  
ATOM    172 HG22 VAL A  11       4.787  -0.921   0.104  1.00  0.00           H  
ATOM    173 HG23 VAL A  11       3.094  -1.416   0.114  1.00  0.00           H  
ATOM    174  N   VAL A  12       5.567  -0.185   4.239  1.00  0.00           N  
ATOM    175  CA  VAL A  12       6.922  -0.465   4.801  1.00  0.00           C  
ATOM    176  C   VAL A  12       6.818  -1.404   6.008  1.00  0.00           C  
ATOM    177  O   VAL A  12       7.655  -2.262   6.207  1.00  0.00           O  
ATOM    178  CB  VAL A  12       7.580   0.848   5.230  1.00  0.00           C  
ATOM    179  CG1 VAL A  12       8.985   0.571   5.769  1.00  0.00           C  
ATOM    180  CG2 VAL A  12       7.680   1.791   4.028  1.00  0.00           C  
ATOM    181  H   VAL A  12       5.212   0.728   4.257  1.00  0.00           H  
ATOM    182  HA  VAL A  12       7.528  -0.931   4.044  1.00  0.00           H  
ATOM    183  HB  VAL A  12       6.985   1.307   6.000  1.00  0.00           H  
ATOM    184 HG11 VAL A  12       9.607   0.186   4.974  1.00  0.00           H  
ATOM    185 HG12 VAL A  12       8.930  -0.154   6.563  1.00  0.00           H  
ATOM    186 HG13 VAL A  12       9.413   1.487   6.148  1.00  0.00           H  
ATOM    187 HG21 VAL A  12       7.603   2.813   4.367  1.00  0.00           H  
ATOM    188 HG22 VAL A  12       6.880   1.579   3.337  1.00  0.00           H  
ATOM    189 HG23 VAL A  12       8.630   1.645   3.535  1.00  0.00           H  
ATOM    190  N   GLU A  13       5.812  -1.244   6.823  1.00  0.00           N  
ATOM    191  CA  GLU A  13       5.680  -2.124   8.022  1.00  0.00           C  
ATOM    192  C   GLU A  13       5.673  -3.587   7.589  1.00  0.00           C  
ATOM    193  O   GLU A  13       6.136  -4.457   8.299  1.00  0.00           O  
ATOM    194  CB  GLU A  13       4.383  -1.805   8.764  1.00  0.00           C  
ATOM    195  CG  GLU A  13       4.305  -2.646  10.036  1.00  0.00           C  
ATOM    196  CD  GLU A  13       2.971  -2.389  10.738  1.00  0.00           C  
ATOM    197  OE1 GLU A  13       2.197  -1.600  10.223  1.00  0.00           O  
ATOM    198  OE2 GLU A  13       2.747  -2.985  11.778  1.00  0.00           O  
ATOM    199  H   GLU A  13       5.151  -0.544   6.653  1.00  0.00           H  
ATOM    200  HA  GLU A  13       6.513  -1.954   8.681  1.00  0.00           H  
ATOM    201  HB2 GLU A  13       4.365  -0.758   9.024  1.00  0.00           H  
ATOM    202  HB3 GLU A  13       3.545  -2.035   8.134  1.00  0.00           H  
ATOM    203  HG2 GLU A  13       4.384  -3.693   9.782  1.00  0.00           H  
ATOM    204  HG3 GLU A  13       5.113  -2.373  10.693  1.00  0.00           H  
ATOM    205  N   GLU A  14       5.150  -3.870   6.431  1.00  0.00           N  
ATOM    206  CA  GLU A  14       5.115  -5.280   5.961  1.00  0.00           C  
ATOM    207  C   GLU A  14       6.544  -5.783   5.736  1.00  0.00           C  
ATOM    208  O   GLU A  14       6.833  -6.951   5.906  1.00  0.00           O  
ATOM    209  CB  GLU A  14       4.331  -5.366   4.652  1.00  0.00           C  
ATOM    210  CG  GLU A  14       4.169  -6.833   4.259  1.00  0.00           C  
ATOM    211  CD  GLU A  14       3.475  -6.927   2.900  1.00  0.00           C  
ATOM    212  OE1 GLU A  14       3.187  -5.888   2.333  1.00  0.00           O  
ATOM    213  OE2 GLU A  14       3.243  -8.038   2.451  1.00  0.00           O  
ATOM    214  H   GLU A  14       4.779  -3.155   5.872  1.00  0.00           H  
ATOM    215  HA  GLU A  14       4.634  -5.894   6.708  1.00  0.00           H  
ATOM    216  HB2 GLU A  14       3.358  -4.916   4.785  1.00  0.00           H  
ATOM    217  HB3 GLU A  14       4.868  -4.843   3.875  1.00  0.00           H  
ATOM    218  HG2 GLU A  14       5.143  -7.297   4.201  1.00  0.00           H  
ATOM    219  HG3 GLU A  14       3.572  -7.339   5.003  1.00  0.00           H  
ATOM    220  N   PHE A  15       7.440  -4.914   5.352  1.00  0.00           N  
ATOM    221  CA  PHE A  15       8.845  -5.354   5.115  1.00  0.00           C  
ATOM    222  C   PHE A  15       9.816  -4.279   5.615  1.00  0.00           C  
ATOM    223  O   PHE A  15      10.762  -3.925   4.941  1.00  0.00           O  
ATOM    224  CB  PHE A  15       9.059  -5.586   3.616  1.00  0.00           C  
ATOM    225  CG  PHE A  15       8.984  -4.269   2.879  1.00  0.00           C  
ATOM    226  CD1 PHE A  15       7.738  -3.698   2.594  1.00  0.00           C  
ATOM    227  CD2 PHE A  15      10.159  -3.622   2.475  1.00  0.00           C  
ATOM    228  CE1 PHE A  15       7.666  -2.480   1.908  1.00  0.00           C  
ATOM    229  CE2 PHE A  15      10.087  -2.405   1.788  1.00  0.00           C  
ATOM    230  CZ  PHE A  15       8.841  -1.833   1.505  1.00  0.00           C  
ATOM    231  H   PHE A  15       7.188  -3.977   5.218  1.00  0.00           H  
ATOM    232  HA  PHE A  15       9.026  -6.276   5.648  1.00  0.00           H  
ATOM    233  HB2 PHE A  15      10.030  -6.031   3.457  1.00  0.00           H  
ATOM    234  HB3 PHE A  15       8.294  -6.250   3.243  1.00  0.00           H  
ATOM    235  HD1 PHE A  15       6.832  -4.196   2.906  1.00  0.00           H  
ATOM    236  HD2 PHE A  15      11.120  -4.064   2.691  1.00  0.00           H  
ATOM    237  HE1 PHE A  15       6.705  -2.039   1.688  1.00  0.00           H  
ATOM    238  HE2 PHE A  15      10.993  -1.905   1.478  1.00  0.00           H  
ATOM    239  HZ  PHE A  15       8.786  -0.893   0.975  1.00  0.00           H  
ATOM    240  N   LEU A  16       9.595  -3.756   6.791  1.00  0.00           N  
ATOM    241  CA  LEU A  16      10.510  -2.707   7.320  1.00  0.00           C  
ATOM    242  C   LEU A  16      11.768  -3.359   7.910  1.00  0.00           C  
ATOM    243  O   LEU A  16      11.678  -4.276   8.701  1.00  0.00           O  
ATOM    244  CB  LEU A  16       9.787  -1.871   8.395  1.00  0.00           C  
ATOM    245  CG  LEU A  16      10.052  -2.392   9.820  1.00  0.00           C  
ATOM    246  CD1 LEU A  16       9.319  -1.494  10.818  1.00  0.00           C  
ATOM    247  CD2 LEU A  16       9.533  -3.825   9.977  1.00  0.00           C  
ATOM    248  H   LEU A  16       8.828  -4.049   7.324  1.00  0.00           H  
ATOM    249  HA  LEU A  16      10.786  -2.060   6.508  1.00  0.00           H  
ATOM    250  HB2 LEU A  16      10.131  -0.853   8.331  1.00  0.00           H  
ATOM    251  HB3 LEU A  16       8.730  -1.893   8.202  1.00  0.00           H  
ATOM    252  HG  LEU A  16      11.110  -2.357  10.034  1.00  0.00           H  
ATOM    253 HD11 LEU A  16       9.998  -0.741  11.191  1.00  0.00           H  
ATOM    254 HD12 LEU A  16       8.957  -2.091  11.642  1.00  0.00           H  
ATOM    255 HD13 LEU A  16       8.485  -1.015  10.327  1.00  0.00           H  
ATOM    256 HD21 LEU A  16      10.246  -4.405  10.545  1.00  0.00           H  
ATOM    257 HD22 LEU A  16       9.399  -4.273   9.008  1.00  0.00           H  
ATOM    258 HD23 LEU A  16       8.588  -3.810  10.498  1.00  0.00           H  
ATOM    259  N   PRO A  17      12.938  -2.883   7.554  1.00  0.00           N  
ATOM    260  CA  PRO A  17      14.210  -3.432   8.095  1.00  0.00           C  
ATOM    261  C   PRO A  17      14.431  -2.953   9.533  1.00  0.00           C  
ATOM    262  O   PRO A  17      13.490  -2.663  10.245  1.00  0.00           O  
ATOM    263  CB  PRO A  17      15.275  -2.862   7.154  1.00  0.00           C  
ATOM    264  CG  PRO A  17      14.699  -1.585   6.645  1.00  0.00           C  
ATOM    265  CD  PRO A  17      13.187  -1.778   6.606  1.00  0.00           C  
ATOM    266  HA  PRO A  17      14.211  -4.509   8.046  1.00  0.00           H  
ATOM    267  HB2 PRO A  17      16.194  -2.675   7.689  1.00  0.00           H  
ATOM    268  HB3 PRO A  17      15.450  -3.539   6.332  1.00  0.00           H  
ATOM    269  HG2 PRO A  17      14.953  -0.773   7.311  1.00  0.00           H  
ATOM    270  HG3 PRO A  17      15.064  -1.381   5.652  1.00  0.00           H  
ATOM    271  HD2 PRO A  17      12.684  -0.876   6.929  1.00  0.00           H  
ATOM    272  HD3 PRO A  17      12.871  -2.057   5.616  1.00  0.00           H  
ATOM    273  N   ASP A  18      15.652  -2.850   9.966  1.00  0.00           N  
ATOM    274  CA  ASP A  18      15.904  -2.373  11.348  1.00  0.00           C  
ATOM    275  C   ASP A  18      15.719  -0.854  11.385  1.00  0.00           C  
ATOM    276  O   ASP A  18      16.086  -0.195  12.337  1.00  0.00           O  
ATOM    277  CB  ASP A  18      17.332  -2.728  11.751  1.00  0.00           C  
ATOM    278  CG  ASP A  18      17.468  -4.247  11.871  1.00  0.00           C  
ATOM    279  OD1 ASP A  18      16.448  -4.915  11.865  1.00  0.00           O  
ATOM    280  OD2 ASP A  18      18.590  -4.716  11.966  1.00  0.00           O  
ATOM    281  H   ASP A  18      16.402  -3.077   9.384  1.00  0.00           H  
ATOM    282  HA  ASP A  18      15.210  -2.840  12.027  1.00  0.00           H  
ATOM    283  HB2 ASP A  18      18.014  -2.363  11.001  1.00  0.00           H  
ATOM    284  HB3 ASP A  18      17.562  -2.271  12.698  1.00  0.00           H  
ATOM    285  N   VAL A  19      15.156  -0.297  10.343  1.00  0.00           N  
ATOM    286  CA  VAL A  19      14.948   1.179  10.295  1.00  0.00           C  
ATOM    287  C   VAL A  19      13.450   1.491  10.319  1.00  0.00           C  
ATOM    288  O   VAL A  19      12.666   0.866   9.634  1.00  0.00           O  
ATOM    289  CB  VAL A  19      15.549   1.730   9.003  1.00  0.00           C  
ATOM    290  CG1 VAL A  19      15.475   3.258   9.016  1.00  0.00           C  
ATOM    291  CG2 VAL A  19      17.010   1.290   8.891  1.00  0.00           C  
ATOM    292  H   VAL A  19      14.872  -0.854   9.586  1.00  0.00           H  
ATOM    293  HA  VAL A  19      15.428   1.643  11.143  1.00  0.00           H  
ATOM    294  HB  VAL A  19      14.989   1.351   8.158  1.00  0.00           H  
ATOM    295 HG11 VAL A  19      16.099   3.655   8.228  1.00  0.00           H  
ATOM    296 HG12 VAL A  19      15.821   3.627   9.970  1.00  0.00           H  
ATOM    297 HG13 VAL A  19      14.453   3.570   8.858  1.00  0.00           H  
ATOM    298 HG21 VAL A  19      17.384   1.528   7.906  1.00  0.00           H  
ATOM    299 HG22 VAL A  19      17.079   0.225   9.055  1.00  0.00           H  
ATOM    300 HG23 VAL A  19      17.600   1.807   9.634  1.00  0.00           H  
ATOM    301  N   ALA A  20      13.047   2.461  11.094  1.00  0.00           N  
ATOM    302  CA  ALA A  20      11.601   2.814  11.146  1.00  0.00           C  
ATOM    303  C   ALA A  20      11.208   3.498   9.824  1.00  0.00           C  
ATOM    304  O   ALA A  20      11.951   4.312   9.313  1.00  0.00           O  
ATOM    305  CB  ALA A  20      11.357   3.780  12.308  1.00  0.00           C  
ATOM    306  H   ALA A  20      13.694   2.960  11.634  1.00  0.00           H  
ATOM    307  HA  ALA A  20      11.024   1.920  11.295  1.00  0.00           H  
ATOM    308  HB1 ALA A  20      10.635   4.526  12.010  1.00  0.00           H  
ATOM    309  HB2 ALA A  20      12.285   4.264  12.575  1.00  0.00           H  
ATOM    310  HB3 ALA A  20      10.978   3.232  13.158  1.00  0.00           H  
ATOM    311  N   PRO A  21      10.056   3.190   9.266  1.00  0.00           N  
ATOM    312  CA  PRO A  21       9.606   3.819   7.989  1.00  0.00           C  
ATOM    313  C   PRO A  21       9.752   5.343   8.013  1.00  0.00           C  
ATOM    314  O   PRO A  21       9.983   5.971   6.999  1.00  0.00           O  
ATOM    315  CB  PRO A  21       8.129   3.438   7.888  1.00  0.00           C  
ATOM    316  CG  PRO A  21       7.971   2.200   8.705  1.00  0.00           C  
ATOM    317  CD  PRO A  21       9.067   2.218   9.772  1.00  0.00           C  
ATOM    318  HA  PRO A  21      10.144   3.403   7.154  1.00  0.00           H  
ATOM    319  HB2 PRO A  21       7.512   4.233   8.287  1.00  0.00           H  
ATOM    320  HB3 PRO A  21       7.863   3.238   6.862  1.00  0.00           H  
ATOM    321  HG2 PRO A  21       6.996   2.190   9.173  1.00  0.00           H  
ATOM    322  HG3 PRO A  21       8.092   1.329   8.081  1.00  0.00           H  
ATOM    323  HD2 PRO A  21       8.664   2.539  10.723  1.00  0.00           H  
ATOM    324  HD3 PRO A  21       9.513   1.240   9.855  1.00  0.00           H  
ATOM    325  N   ALA A  22       9.622   5.940   9.164  1.00  0.00           N  
ATOM    326  CA  ALA A  22       9.758   7.421   9.257  1.00  0.00           C  
ATOM    327  C   ALA A  22      11.196   7.821   8.918  1.00  0.00           C  
ATOM    328  O   ALA A  22      11.462   8.930   8.500  1.00  0.00           O  
ATOM    329  CB  ALA A  22       9.425   7.874  10.680  1.00  0.00           C  
ATOM    330  H   ALA A  22       9.439   5.413   9.970  1.00  0.00           H  
ATOM    331  HA  ALA A  22       9.079   7.890   8.561  1.00  0.00           H  
ATOM    332  HB1 ALA A  22      10.066   8.699  10.955  1.00  0.00           H  
ATOM    333  HB2 ALA A  22       9.582   7.053  11.365  1.00  0.00           H  
ATOM    334  HB3 ALA A  22       8.393   8.188  10.726  1.00  0.00           H  
ATOM    335  N   ASP A  23      12.124   6.921   9.096  1.00  0.00           N  
ATOM    336  CA  ASP A  23      13.546   7.239   8.788  1.00  0.00           C  
ATOM    337  C   ASP A  23      13.906   6.662   7.419  1.00  0.00           C  
ATOM    338  O   ASP A  23      15.043   6.711   6.992  1.00  0.00           O  
ATOM    339  CB  ASP A  23      14.451   6.623   9.857  1.00  0.00           C  
ATOM    340  CG  ASP A  23      14.200   7.313  11.199  1.00  0.00           C  
ATOM    341  OD1 ASP A  23      13.555   8.349  11.198  1.00  0.00           O  
ATOM    342  OD2 ASP A  23      14.656   6.795  12.204  1.00  0.00           O  
ATOM    343  H   ASP A  23      11.883   6.034   9.429  1.00  0.00           H  
ATOM    344  HA  ASP A  23      13.682   8.310   8.774  1.00  0.00           H  
ATOM    345  HB2 ASP A  23      14.234   5.568   9.948  1.00  0.00           H  
ATOM    346  HB3 ASP A  23      15.485   6.755   9.574  1.00  0.00           H  
ATOM    347  N   VAL A  24      12.942   6.120   6.729  1.00  0.00           N  
ATOM    348  CA  VAL A  24      13.217   5.542   5.385  1.00  0.00           C  
ATOM    349  C   VAL A  24      12.665   6.485   4.319  1.00  0.00           C  
ATOM    350  O   VAL A  24      11.583   7.022   4.454  1.00  0.00           O  
ATOM    351  CB  VAL A  24      12.536   4.178   5.263  1.00  0.00           C  
ATOM    352  CG1 VAL A  24      12.873   3.559   3.905  1.00  0.00           C  
ATOM    353  CG2 VAL A  24      13.037   3.257   6.378  1.00  0.00           C  
ATOM    354  H   VAL A  24      12.033   6.096   7.094  1.00  0.00           H  
ATOM    355  HA  VAL A  24      14.283   5.428   5.250  1.00  0.00           H  
ATOM    356  HB  VAL A  24      11.466   4.300   5.348  1.00  0.00           H  
ATOM    357 HG11 VAL A  24      13.916   3.724   3.683  1.00  0.00           H  
ATOM    358 HG12 VAL A  24      12.264   4.017   3.140  1.00  0.00           H  
ATOM    359 HG13 VAL A  24      12.675   2.497   3.935  1.00  0.00           H  
ATOM    360 HG21 VAL A  24      14.066   3.493   6.604  1.00  0.00           H  
ATOM    361 HG22 VAL A  24      12.966   2.229   6.055  1.00  0.00           H  
ATOM    362 HG23 VAL A  24      12.432   3.399   7.261  1.00  0.00           H  
ATOM    363  N   ASP A  25      13.398   6.701   3.265  1.00  0.00           N  
ATOM    364  CA  ASP A  25      12.908   7.620   2.204  1.00  0.00           C  
ATOM    365  C   ASP A  25      11.665   7.022   1.546  1.00  0.00           C  
ATOM    366  O   ASP A  25      11.755   6.213   0.644  1.00  0.00           O  
ATOM    367  CB  ASP A  25      14.001   7.813   1.151  1.00  0.00           C  
ATOM    368  CG  ASP A  25      15.182   8.561   1.772  1.00  0.00           C  
ATOM    369  OD1 ASP A  25      15.019   9.087   2.860  1.00  0.00           O  
ATOM    370  OD2 ASP A  25      16.230   8.594   1.149  1.00  0.00           O  
ATOM    371  H   ASP A  25      14.271   6.266   3.175  1.00  0.00           H  
ATOM    372  HA  ASP A  25      12.659   8.575   2.643  1.00  0.00           H  
ATOM    373  HB2 ASP A  25      14.331   6.848   0.795  1.00  0.00           H  
ATOM    374  HB3 ASP A  25      13.608   8.387   0.325  1.00  0.00           H  
ATOM    375  N   VAL A  26      10.503   7.416   1.992  1.00  0.00           N  
ATOM    376  CA  VAL A  26       9.250   6.875   1.392  1.00  0.00           C  
ATOM    377  C   VAL A  26       9.196   7.236  -0.096  1.00  0.00           C  
ATOM    378  O   VAL A  26       8.222   6.973  -0.773  1.00  0.00           O  
ATOM    379  CB  VAL A  26       8.043   7.486   2.105  1.00  0.00           C  
ATOM    380  CG1 VAL A  26       8.253   7.414   3.618  1.00  0.00           C  
ATOM    381  CG2 VAL A  26       7.889   8.949   1.681  1.00  0.00           C  
ATOM    382  H   VAL A  26      10.455   8.069   2.725  1.00  0.00           H  
ATOM    383  HA  VAL A  26       9.228   5.800   1.503  1.00  0.00           H  
ATOM    384  HB  VAL A  26       7.152   6.936   1.838  1.00  0.00           H  
ATOM    385 HG11 VAL A  26       7.337   7.684   4.122  1.00  0.00           H  
ATOM    386 HG12 VAL A  26       9.037   8.099   3.905  1.00  0.00           H  
ATOM    387 HG13 VAL A  26       8.535   6.409   3.895  1.00  0.00           H  
ATOM    388 HG21 VAL A  26       8.864   9.408   1.613  1.00  0.00           H  
ATOM    389 HG22 VAL A  26       7.294   9.475   2.413  1.00  0.00           H  
ATOM    390 HG23 VAL A  26       7.401   8.996   0.719  1.00  0.00           H  
ATOM    391  N   ASP A  27      10.238   7.831  -0.610  1.00  0.00           N  
ATOM    392  CA  ASP A  27      10.252   8.204  -2.052  1.00  0.00           C  
ATOM    393  C   ASP A  27      10.866   7.060  -2.862  1.00  0.00           C  
ATOM    394  O   ASP A  27      11.202   7.216  -4.020  1.00  0.00           O  
ATOM    395  CB  ASP A  27      11.086   9.472  -2.245  1.00  0.00           C  
ATOM    396  CG  ASP A  27      10.390  10.650  -1.561  1.00  0.00           C  
ATOM    397  OD1 ASP A  27       9.234  10.501  -1.200  1.00  0.00           O  
ATOM    398  OD2 ASP A  27      11.025  11.681  -1.410  1.00  0.00           O  
ATOM    399  H   ASP A  27      11.014   8.031  -0.048  1.00  0.00           H  
ATOM    400  HA  ASP A  27       9.241   8.382  -2.388  1.00  0.00           H  
ATOM    401  HB2 ASP A  27      12.064   9.328  -1.809  1.00  0.00           H  
ATOM    402  HB3 ASP A  27      11.188   9.680  -3.299  1.00  0.00           H  
ATOM    403  N   LEU A  28      11.020   5.913  -2.259  1.00  0.00           N  
ATOM    404  CA  LEU A  28      11.618   4.759  -2.987  1.00  0.00           C  
ATOM    405  C   LEU A  28      10.532   4.024  -3.765  1.00  0.00           C  
ATOM    406  O   LEU A  28       9.464   3.750  -3.255  1.00  0.00           O  
ATOM    407  CB  LEU A  28      12.258   3.799  -1.984  1.00  0.00           C  
ATOM    408  CG  LEU A  28      12.977   2.675  -2.735  1.00  0.00           C  
ATOM    409  CD1 LEU A  28      14.186   3.242  -3.484  1.00  0.00           C  
ATOM    410  CD2 LEU A  28      13.451   1.619  -1.734  1.00  0.00           C  
ATOM    411  H   LEU A  28      10.746   5.812  -1.324  1.00  0.00           H  
ATOM    412  HA  LEU A  28      12.369   5.113  -3.674  1.00  0.00           H  
ATOM    413  HB2 LEU A  28      12.965   4.339  -1.375  1.00  0.00           H  
ATOM    414  HB3 LEU A  28      11.491   3.374  -1.354  1.00  0.00           H  
ATOM    415  HG  LEU A  28      12.298   2.222  -3.442  1.00  0.00           H  
ATOM    416 HD11 LEU A  28      13.877   3.584  -4.461  1.00  0.00           H  
ATOM    417 HD12 LEU A  28      14.935   2.472  -3.594  1.00  0.00           H  
ATOM    418 HD13 LEU A  28      14.602   4.070  -2.928  1.00  0.00           H  
ATOM    419 HD21 LEU A  28      13.311   1.988  -0.728  1.00  0.00           H  
ATOM    420 HD22 LEU A  28      14.498   1.411  -1.899  1.00  0.00           H  
ATOM    421 HD23 LEU A  28      12.879   0.713  -1.868  1.00  0.00           H  
ATOM    422  N   ASP A  29      10.798   3.700  -4.999  1.00  0.00           N  
ATOM    423  CA  ASP A  29       9.782   2.980  -5.806  1.00  0.00           C  
ATOM    424  C   ASP A  29       9.528   1.614  -5.173  1.00  0.00           C  
ATOM    425  O   ASP A  29      10.433   0.823  -4.994  1.00  0.00           O  
ATOM    426  CB  ASP A  29      10.294   2.798  -7.236  1.00  0.00           C  
ATOM    427  CG  ASP A  29      10.410   4.164  -7.915  1.00  0.00           C  
ATOM    428  OD1 ASP A  29       9.883   5.120  -7.371  1.00  0.00           O  
ATOM    429  OD2 ASP A  29      11.025   4.231  -8.966  1.00  0.00           O  
ATOM    430  H   ASP A  29      11.667   3.928  -5.391  1.00  0.00           H  
ATOM    431  HA  ASP A  29       8.867   3.549  -5.817  1.00  0.00           H  
ATOM    432  HB2 ASP A  29      11.263   2.322  -7.214  1.00  0.00           H  
ATOM    433  HB3 ASP A  29       9.602   2.181  -7.790  1.00  0.00           H  
ATOM    434  N   LEU A  30       8.306   1.334  -4.821  1.00  0.00           N  
ATOM    435  CA  LEU A  30       8.000   0.023  -4.189  1.00  0.00           C  
ATOM    436  C   LEU A  30       8.327  -1.105  -5.167  1.00  0.00           C  
ATOM    437  O   LEU A  30       8.208  -2.270  -4.844  1.00  0.00           O  
ATOM    438  CB  LEU A  30       6.516  -0.044  -3.819  1.00  0.00           C  
ATOM    439  CG  LEU A  30       6.157   1.125  -2.901  1.00  0.00           C  
ATOM    440  CD1 LEU A  30       4.695   0.997  -2.469  1.00  0.00           C  
ATOM    441  CD2 LEU A  30       7.057   1.098  -1.664  1.00  0.00           C  
ATOM    442  H   LEU A  30       7.590   1.988  -4.967  1.00  0.00           H  
ATOM    443  HA  LEU A  30       8.601  -0.088  -3.298  1.00  0.00           H  
ATOM    444  HB2 LEU A  30       5.919   0.008  -4.718  1.00  0.00           H  
ATOM    445  HB3 LEU A  30       6.314  -0.974  -3.308  1.00  0.00           H  
ATOM    446  HG  LEU A  30       6.296   2.055  -3.432  1.00  0.00           H  
ATOM    447 HD11 LEU A  30       4.236   0.172  -2.994  1.00  0.00           H  
ATOM    448 HD12 LEU A  30       4.169   1.910  -2.704  1.00  0.00           H  
ATOM    449 HD13 LEU A  30       4.649   0.817  -1.405  1.00  0.00           H  
ATOM    450 HD21 LEU A  30       7.964   1.647  -1.866  1.00  0.00           H  
ATOM    451 HD22 LEU A  30       7.303   0.075  -1.420  1.00  0.00           H  
ATOM    452 HD23 LEU A  30       6.539   1.551  -0.832  1.00  0.00           H  
ATOM    453  N   VAL A  31       8.728  -0.775  -6.364  1.00  0.00           N  
ATOM    454  CA  VAL A  31       9.047  -1.842  -7.352  1.00  0.00           C  
ATOM    455  C   VAL A  31       9.998  -2.850  -6.713  1.00  0.00           C  
ATOM    456  O   VAL A  31       9.836  -4.045  -6.857  1.00  0.00           O  
ATOM    457  CB  VAL A  31       9.715  -1.228  -8.584  1.00  0.00           C  
ATOM    458  CG1 VAL A  31      10.299  -2.342  -9.454  1.00  0.00           C  
ATOM    459  CG2 VAL A  31       8.681  -0.444  -9.392  1.00  0.00           C  
ATOM    460  H   VAL A  31       8.813   0.170  -6.613  1.00  0.00           H  
ATOM    461  HA  VAL A  31       8.138  -2.341  -7.641  1.00  0.00           H  
ATOM    462  HB  VAL A  31      10.508  -0.565  -8.269  1.00  0.00           H  
ATOM    463 HG11 VAL A  31       9.799  -3.273  -9.231  1.00  0.00           H  
ATOM    464 HG12 VAL A  31      11.355  -2.442  -9.251  1.00  0.00           H  
ATOM    465 HG13 VAL A  31      10.154  -2.098 -10.496  1.00  0.00           H  
ATOM    466 HG21 VAL A  31       7.758  -1.003  -9.441  1.00  0.00           H  
ATOM    467 HG22 VAL A  31       9.057  -0.284 -10.392  1.00  0.00           H  
ATOM    468 HG23 VAL A  31       8.500   0.508  -8.917  1.00  0.00           H  
ATOM    469  N   ASP A  32      10.978  -2.383  -5.993  1.00  0.00           N  
ATOM    470  CA  ASP A  32      11.917  -3.334  -5.337  1.00  0.00           C  
ATOM    471  C   ASP A  32      11.091  -4.282  -4.473  1.00  0.00           C  
ATOM    472  O   ASP A  32      11.312  -5.477  -4.446  1.00  0.00           O  
ATOM    473  CB  ASP A  32      12.905  -2.561  -4.459  1.00  0.00           C  
ATOM    474  CG  ASP A  32      13.827  -1.720  -5.345  1.00  0.00           C  
ATOM    475  OD1 ASP A  32      13.818  -1.934  -6.546  1.00  0.00           O  
ATOM    476  OD2 ASP A  32      14.525  -0.877  -4.807  1.00  0.00           O  
ATOM    477  H   ASP A  32      11.086  -1.417  -5.879  1.00  0.00           H  
ATOM    478  HA  ASP A  32      12.452  -3.896  -6.087  1.00  0.00           H  
ATOM    479  HB2 ASP A  32      12.360  -1.914  -3.788  1.00  0.00           H  
ATOM    480  HB3 ASP A  32      13.498  -3.258  -3.886  1.00  0.00           H  
ATOM    481  N   ASN A  33      10.115  -3.751  -3.793  1.00  0.00           N  
ATOM    482  CA  ASN A  33       9.230  -4.597  -2.953  1.00  0.00           C  
ATOM    483  C   ASN A  33       8.038  -5.024  -3.807  1.00  0.00           C  
ATOM    484  O   ASN A  33       7.039  -5.506  -3.311  1.00  0.00           O  
ATOM    485  CB  ASN A  33       8.741  -3.796  -1.749  1.00  0.00           C  
ATOM    486  CG  ASN A  33       9.943  -3.328  -0.928  1.00  0.00           C  
ATOM    487  OD1 ASN A  33      10.520  -4.093  -0.181  1.00  0.00           O  
ATOM    488  ND2 ASN A  33      10.350  -2.095  -1.043  1.00  0.00           N  
ATOM    489  H   ASN A  33       9.948  -2.789  -3.857  1.00  0.00           H  
ATOM    490  HA  ASN A  33       9.769  -5.466  -2.619  1.00  0.00           H  
ATOM    491  HB2 ASN A  33       8.183  -2.942  -2.093  1.00  0.00           H  
ATOM    492  HB3 ASN A  33       8.108  -4.418  -1.135  1.00  0.00           H  
ATOM    493 HD21 ASN A  33       9.887  -1.482  -1.650  1.00  0.00           H  
ATOM    494 HD22 ASN A  33      11.119  -1.783  -0.523  1.00  0.00           H  
ATOM    495  N   GLY A  34       8.139  -4.828  -5.094  1.00  0.00           N  
ATOM    496  CA  GLY A  34       7.021  -5.195  -6.005  1.00  0.00           C  
ATOM    497  C   GLY A  34       6.443  -6.546  -5.594  1.00  0.00           C  
ATOM    498  O   GLY A  34       5.342  -6.895  -5.963  1.00  0.00           O  
ATOM    499  H   GLY A  34       8.953  -4.425  -5.462  1.00  0.00           H  
ATOM    500  HA2 GLY A  34       6.250  -4.441  -5.948  1.00  0.00           H  
ATOM    501  HA3 GLY A  34       7.388  -5.259  -7.018  1.00  0.00           H  
ATOM    502  N   VAL A  35       7.163  -7.310  -4.825  1.00  0.00           N  
ATOM    503  CA  VAL A  35       6.622  -8.628  -4.400  1.00  0.00           C  
ATOM    504  C   VAL A  35       5.227  -8.410  -3.817  1.00  0.00           C  
ATOM    505  O   VAL A  35       4.347  -9.238  -3.949  1.00  0.00           O  
ATOM    506  CB  VAL A  35       7.532  -9.238  -3.337  1.00  0.00           C  
ATOM    507  CG1 VAL A  35       7.263  -8.556  -2.001  1.00  0.00           C  
ATOM    508  CG2 VAL A  35       7.242 -10.735  -3.214  1.00  0.00           C  
ATOM    509  H   VAL A  35       8.049  -7.015  -4.522  1.00  0.00           H  
ATOM    510  HA  VAL A  35       6.563  -9.286  -5.247  1.00  0.00           H  
ATOM    511  HB  VAL A  35       8.565  -9.089  -3.617  1.00  0.00           H  
ATOM    512 HG11 VAL A  35       7.136  -7.496  -2.162  1.00  0.00           H  
ATOM    513 HG12 VAL A  35       8.095  -8.724  -1.335  1.00  0.00           H  
ATOM    514 HG13 VAL A  35       6.363  -8.964  -1.567  1.00  0.00           H  
ATOM    515 HG21 VAL A  35       7.389 -11.211  -4.172  1.00  0.00           H  
ATOM    516 HG22 VAL A  35       6.220 -10.879  -2.893  1.00  0.00           H  
ATOM    517 HG23 VAL A  35       7.911 -11.173  -2.488  1.00  0.00           H  
ATOM    518  N   ILE A  36       5.023  -7.293  -3.177  1.00  0.00           N  
ATOM    519  CA  ILE A  36       3.691  -6.996  -2.582  1.00  0.00           C  
ATOM    520  C   ILE A  36       2.677  -6.697  -3.686  1.00  0.00           C  
ATOM    521  O   ILE A  36       1.487  -6.809  -3.493  1.00  0.00           O  
ATOM    522  CB  ILE A  36       3.801  -5.755  -1.697  1.00  0.00           C  
ATOM    523  CG1 ILE A  36       2.676  -5.764  -0.664  1.00  0.00           C  
ATOM    524  CG2 ILE A  36       3.670  -4.504  -2.568  1.00  0.00           C  
ATOM    525  CD1 ILE A  36       2.744  -4.491   0.182  1.00  0.00           C  
ATOM    526  H   ILE A  36       5.750  -6.643  -3.090  1.00  0.00           H  
ATOM    527  HA  ILE A  36       3.359  -7.833  -1.994  1.00  0.00           H  
ATOM    528  HB  ILE A  36       4.758  -5.750  -1.199  1.00  0.00           H  
ATOM    529 HG12 ILE A  36       1.722  -5.812  -1.170  1.00  0.00           H  
ATOM    530 HG13 ILE A  36       2.787  -6.624  -0.026  1.00  0.00           H  
ATOM    531 HG21 ILE A  36       4.080  -3.654  -2.043  1.00  0.00           H  
ATOM    532 HG22 ILE A  36       2.625  -4.323  -2.784  1.00  0.00           H  
ATOM    533 HG23 ILE A  36       4.207  -4.650  -3.493  1.00  0.00           H  
ATOM    534 HD11 ILE A  36       2.582  -3.629  -0.449  1.00  0.00           H  
ATOM    535 HD12 ILE A  36       3.715  -4.419   0.648  1.00  0.00           H  
ATOM    536 HD13 ILE A  36       1.980  -4.524   0.945  1.00  0.00           H  
ATOM    537  N   ASP A  37       3.147  -6.271  -4.822  1.00  0.00           N  
ATOM    538  CA  ASP A  37       2.226  -5.901  -5.936  1.00  0.00           C  
ATOM    539  C   ASP A  37       1.238  -7.024  -6.259  1.00  0.00           C  
ATOM    540  O   ASP A  37       0.105  -6.760  -6.606  1.00  0.00           O  
ATOM    541  CB  ASP A  37       3.044  -5.581  -7.189  1.00  0.00           C  
ATOM    542  CG  ASP A  37       3.904  -4.341  -6.936  1.00  0.00           C  
ATOM    543  OD1 ASP A  37       3.642  -3.652  -5.965  1.00  0.00           O  
ATOM    544  OD2 ASP A  37       4.809  -4.103  -7.718  1.00  0.00           O  
ATOM    545  H   ASP A  37       4.113  -6.157  -4.931  1.00  0.00           H  
ATOM    546  HA  ASP A  37       1.672  -5.022  -5.652  1.00  0.00           H  
ATOM    547  HB2 ASP A  37       3.678  -6.420  -7.432  1.00  0.00           H  
ATOM    548  HB3 ASP A  37       2.376  -5.387  -8.014  1.00  0.00           H  
ATOM    549  N   SER A  38       1.647  -8.264  -6.188  1.00  0.00           N  
ATOM    550  CA  SER A  38       0.701  -9.371  -6.533  1.00  0.00           C  
ATOM    551  C   SER A  38       0.390 -10.252  -5.320  1.00  0.00           C  
ATOM    552  O   SER A  38      -0.739 -10.336  -4.879  1.00  0.00           O  
ATOM    553  CB  SER A  38       1.315 -10.230  -7.637  1.00  0.00           C  
ATOM    554  OG  SER A  38       0.276 -10.957  -8.302  1.00  0.00           O  
ATOM    555  H   SER A  38       2.569  -8.466  -5.930  1.00  0.00           H  
ATOM    556  HA  SER A  38      -0.220  -8.949  -6.896  1.00  0.00           H  
ATOM    557  HB2 SER A  38       1.817  -9.598  -8.350  1.00  0.00           H  
ATOM    558  HB3 SER A  38       2.029 -10.918  -7.203  1.00  0.00           H  
ATOM    559  N   LEU A  39       1.368 -10.938  -4.797  1.00  0.00           N  
ATOM    560  CA  LEU A  39       1.102 -11.841  -3.640  1.00  0.00           C  
ATOM    561  C   LEU A  39       0.619 -11.035  -2.438  1.00  0.00           C  
ATOM    562  O   LEU A  39      -0.405 -11.327  -1.853  1.00  0.00           O  
ATOM    563  CB  LEU A  39       2.383 -12.586  -3.267  1.00  0.00           C  
ATOM    564  CG  LEU A  39       2.785 -13.530  -4.402  1.00  0.00           C  
ATOM    565  CD1 LEU A  39       3.930 -12.909  -5.203  1.00  0.00           C  
ATOM    566  CD2 LEU A  39       3.242 -14.867  -3.813  1.00  0.00           C  
ATOM    567  H   LEU A  39       2.266 -10.877  -5.176  1.00  0.00           H  
ATOM    568  HA  LEU A  39       0.346 -12.552  -3.914  1.00  0.00           H  
ATOM    569  HB2 LEU A  39       3.171 -11.872  -3.100  1.00  0.00           H  
ATOM    570  HB3 LEU A  39       2.218 -13.158  -2.367  1.00  0.00           H  
ATOM    571  HG  LEU A  39       1.940 -13.692  -5.053  1.00  0.00           H  
ATOM    572 HD11 LEU A  39       4.754 -12.690  -4.540  1.00  0.00           H  
ATOM    573 HD12 LEU A  39       3.590 -11.996  -5.668  1.00  0.00           H  
ATOM    574 HD13 LEU A  39       4.255 -13.602  -5.964  1.00  0.00           H  
ATOM    575 HD21 LEU A  39       3.478 -15.551  -4.615  1.00  0.00           H  
ATOM    576 HD22 LEU A  39       2.452 -15.282  -3.206  1.00  0.00           H  
ATOM    577 HD23 LEU A  39       4.120 -14.710  -3.204  1.00  0.00           H  
ATOM    578  N   GLY A  40       1.343 -10.025  -2.066  1.00  0.00           N  
ATOM    579  CA  GLY A  40       0.923  -9.201  -0.904  1.00  0.00           C  
ATOM    580  C   GLY A  40      -0.308  -8.384  -1.280  1.00  0.00           C  
ATOM    581  O   GLY A  40      -1.208  -8.193  -0.487  1.00  0.00           O  
ATOM    582  H   GLY A  40       2.162  -9.805  -2.553  1.00  0.00           H  
ATOM    583  HA2 GLY A  40       0.687  -9.848  -0.073  1.00  0.00           H  
ATOM    584  HA3 GLY A  40       1.721  -8.538  -0.629  1.00  0.00           H  
ATOM    585  N   LEU A  41      -0.349  -7.892  -2.486  1.00  0.00           N  
ATOM    586  CA  LEU A  41      -1.518  -7.079  -2.915  1.00  0.00           C  
ATOM    587  C   LEU A  41      -2.792  -7.908  -2.787  1.00  0.00           C  
ATOM    588  O   LEU A  41      -3.794  -7.449  -2.284  1.00  0.00           O  
ATOM    589  CB  LEU A  41      -1.335  -6.660  -4.376  1.00  0.00           C  
ATOM    590  CG  LEU A  41      -2.501  -5.771  -4.815  1.00  0.00           C  
ATOM    591  CD1 LEU A  41      -2.424  -4.425  -4.093  1.00  0.00           C  
ATOM    592  CD2 LEU A  41      -2.422  -5.544  -6.326  1.00  0.00           C  
ATOM    593  H   LEU A  41       0.392  -8.056  -3.109  1.00  0.00           H  
ATOM    594  HA  LEU A  41      -1.595  -6.202  -2.294  1.00  0.00           H  
ATOM    595  HB2 LEU A  41      -0.411  -6.115  -4.481  1.00  0.00           H  
ATOM    596  HB3 LEU A  41      -1.307  -7.541  -4.998  1.00  0.00           H  
ATOM    597  HG  LEU A  41      -3.432  -6.254  -4.573  1.00  0.00           H  
ATOM    598 HD11 LEU A  41      -2.942  -3.677  -4.673  1.00  0.00           H  
ATOM    599 HD12 LEU A  41      -1.391  -4.138  -3.974  1.00  0.00           H  
ATOM    600 HD13 LEU A  41      -2.888  -4.512  -3.122  1.00  0.00           H  
ATOM    601 HD21 LEU A  41      -2.491  -6.493  -6.836  1.00  0.00           H  
ATOM    602 HD22 LEU A  41      -1.483  -5.070  -6.571  1.00  0.00           H  
ATOM    603 HD23 LEU A  41      -3.239  -4.908  -6.637  1.00  0.00           H  
ATOM    604  N   LEU A  42      -2.766  -9.126  -3.239  1.00  0.00           N  
ATOM    605  CA  LEU A  42      -3.990  -9.965  -3.144  1.00  0.00           C  
ATOM    606  C   LEU A  42      -4.392 -10.100  -1.677  1.00  0.00           C  
ATOM    607  O   LEU A  42      -5.553 -10.002  -1.330  1.00  0.00           O  
ATOM    608  CB  LEU A  42      -3.709 -11.350  -3.732  1.00  0.00           C  
ATOM    609  CG  LEU A  42      -5.009 -12.146  -3.812  1.00  0.00           C  
ATOM    610  CD1 LEU A  42      -5.730 -11.798  -5.110  1.00  0.00           C  
ATOM    611  CD2 LEU A  42      -4.695 -13.643  -3.786  1.00  0.00           C  
ATOM    612  H   LEU A  42      -1.948  -9.482  -3.644  1.00  0.00           H  
ATOM    613  HA  LEU A  42      -4.791  -9.493  -3.694  1.00  0.00           H  
ATOM    614  HB2 LEU A  42      -3.291 -11.242  -4.722  1.00  0.00           H  
ATOM    615  HB3 LEU A  42      -3.011 -11.873  -3.105  1.00  0.00           H  
ATOM    616  HG  LEU A  42      -5.639 -11.892  -2.972  1.00  0.00           H  
ATOM    617 HD11 LEU A  42      -6.796 -11.795  -4.941  1.00  0.00           H  
ATOM    618 HD12 LEU A  42      -5.485 -12.532  -5.862  1.00  0.00           H  
ATOM    619 HD13 LEU A  42      -5.414 -10.822  -5.443  1.00  0.00           H  
ATOM    620 HD21 LEU A  42      -3.781 -13.828  -4.332  1.00  0.00           H  
ATOM    621 HD22 LEU A  42      -5.506 -14.189  -4.245  1.00  0.00           H  
ATOM    622 HD23 LEU A  42      -4.575 -13.969  -2.763  1.00  0.00           H  
ATOM    623  N   LYS A  43      -3.444 -10.313  -0.808  1.00  0.00           N  
ATOM    624  CA  LYS A  43      -3.775 -10.439   0.633  1.00  0.00           C  
ATOM    625  C   LYS A  43      -4.339  -9.111   1.141  1.00  0.00           C  
ATOM    626  O   LYS A  43      -5.275  -9.075   1.915  1.00  0.00           O  
ATOM    627  CB  LYS A  43      -2.510 -10.788   1.411  1.00  0.00           C  
ATOM    628  CG  LYS A  43      -2.004 -12.165   0.975  1.00  0.00           C  
ATOM    629  CD  LYS A  43      -0.805 -12.565   1.837  1.00  0.00           C  
ATOM    630  CE  LYS A  43      -0.223 -13.883   1.323  1.00  0.00           C  
ATOM    631  NZ  LYS A  43      -0.946 -15.024   1.952  1.00  0.00           N  
ATOM    632  H   LYS A  43      -2.512 -10.381  -1.103  1.00  0.00           H  
ATOM    633  HA  LYS A  43      -4.506 -11.218   0.769  1.00  0.00           H  
ATOM    634  HB2 LYS A  43      -1.754 -10.047   1.211  1.00  0.00           H  
ATOM    635  HB3 LYS A  43      -2.729 -10.805   2.465  1.00  0.00           H  
ATOM    636  HG2 LYS A  43      -2.794 -12.892   1.094  1.00  0.00           H  
ATOM    637  HG3 LYS A  43      -1.703 -12.126  -0.061  1.00  0.00           H  
ATOM    638  HD2 LYS A  43      -0.051 -11.793   1.785  1.00  0.00           H  
ATOM    639  HD3 LYS A  43      -1.124 -12.690   2.861  1.00  0.00           H  
ATOM    640  HE2 LYS A  43      -0.335 -13.933   0.250  1.00  0.00           H  
ATOM    641  HE3 LYS A  43       0.825 -13.937   1.578  1.00  0.00           H  
ATOM    642  HZ1 LYS A  43      -1.960 -14.804   2.008  1.00  0.00           H  
ATOM    643  HZ2 LYS A  43      -0.575 -15.185   2.909  1.00  0.00           H  
ATOM    644  HZ3 LYS A  43      -0.808 -15.881   1.377  1.00  0.00           H  
ATOM    645  N   VAL A  44      -3.768  -8.016   0.714  1.00  0.00           N  
ATOM    646  CA  VAL A  44      -4.262  -6.686   1.174  1.00  0.00           C  
ATOM    647  C   VAL A  44      -5.647  -6.403   0.592  1.00  0.00           C  
ATOM    648  O   VAL A  44      -6.552  -6.003   1.294  1.00  0.00           O  
ATOM    649  CB  VAL A  44      -3.289  -5.600   0.719  1.00  0.00           C  
ATOM    650  CG1 VAL A  44      -3.871  -4.225   1.048  1.00  0.00           C  
ATOM    651  CG2 VAL A  44      -1.955  -5.778   1.446  1.00  0.00           C  
ATOM    652  H   VAL A  44      -3.010  -8.069   0.092  1.00  0.00           H  
ATOM    653  HA  VAL A  44      -4.324  -6.681   2.250  1.00  0.00           H  
ATOM    654  HB  VAL A  44      -3.134  -5.680  -0.348  1.00  0.00           H  
ATOM    655 HG11 VAL A  44      -4.436  -3.862   0.202  1.00  0.00           H  
ATOM    656 HG12 VAL A  44      -3.068  -3.537   1.267  1.00  0.00           H  
ATOM    657 HG13 VAL A  44      -4.521  -4.306   1.906  1.00  0.00           H  
ATOM    658 HG21 VAL A  44      -1.940  -5.154   2.327  1.00  0.00           H  
ATOM    659 HG22 VAL A  44      -1.146  -5.494   0.790  1.00  0.00           H  
ATOM    660 HG23 VAL A  44      -1.839  -6.812   1.736  1.00  0.00           H  
ATOM    661  N   ILE A  45      -5.821  -6.600  -0.683  1.00  0.00           N  
ATOM    662  CA  ILE A  45      -7.146  -6.334  -1.298  1.00  0.00           C  
ATOM    663  C   ILE A  45      -8.194  -7.287  -0.725  1.00  0.00           C  
ATOM    664  O   ILE A  45      -9.313  -6.901  -0.469  1.00  0.00           O  
ATOM    665  CB  ILE A  45      -7.052  -6.526  -2.814  1.00  0.00           C  
ATOM    666  CG1 ILE A  45      -6.044  -5.535  -3.415  1.00  0.00           C  
ATOM    667  CG2 ILE A  45      -8.424  -6.297  -3.436  1.00  0.00           C  
ATOM    668  CD1 ILE A  45      -6.400  -4.104  -3.009  1.00  0.00           C  
ATOM    669  H   ILE A  45      -5.083  -6.918  -1.238  1.00  0.00           H  
ATOM    670  HA  ILE A  45      -7.442  -5.320  -1.082  1.00  0.00           H  
ATOM    671  HB  ILE A  45      -6.731  -7.537  -3.024  1.00  0.00           H  
ATOM    672 HG12 ILE A  45      -5.057  -5.767  -3.056  1.00  0.00           H  
ATOM    673 HG13 ILE A  45      -6.062  -5.615  -4.491  1.00  0.00           H  
ATOM    674 HG21 ILE A  45      -9.098  -7.072  -3.109  1.00  0.00           H  
ATOM    675 HG22 ILE A  45      -8.338  -6.321  -4.511  1.00  0.00           H  
ATOM    676 HG23 ILE A  45      -8.801  -5.335  -3.124  1.00  0.00           H  
ATOM    677 HD11 ILE A  45      -5.958  -3.883  -2.048  1.00  0.00           H  
ATOM    678 HD12 ILE A  45      -7.472  -4.001  -2.946  1.00  0.00           H  
ATOM    679 HD13 ILE A  45      -6.016  -3.416  -3.748  1.00  0.00           H  
ATOM    680  N   ALA A  46      -7.854  -8.530  -0.526  1.00  0.00           N  
ATOM    681  CA  ALA A  46      -8.861  -9.482   0.021  1.00  0.00           C  
ATOM    682  C   ALA A  46      -9.295  -9.029   1.416  1.00  0.00           C  
ATOM    683  O   ALA A  46     -10.468  -8.993   1.730  1.00  0.00           O  
ATOM    684  CB  ALA A  46      -8.242 -10.877   0.109  1.00  0.00           C  
ATOM    685  H   ALA A  46      -6.948  -8.837  -0.741  1.00  0.00           H  
ATOM    686  HA  ALA A  46      -9.722  -9.509  -0.632  1.00  0.00           H  
ATOM    687  HB1 ALA A  46      -7.193 -10.789   0.353  1.00  0.00           H  
ATOM    688  HB2 ALA A  46      -8.349 -11.380  -0.841  1.00  0.00           H  
ATOM    689  HB3 ALA A  46      -8.744 -11.447   0.877  1.00  0.00           H  
ATOM    690  N   TRP A  47      -8.364  -8.668   2.253  1.00  0.00           N  
ATOM    691  CA  TRP A  47      -8.738  -8.201   3.616  1.00  0.00           C  
ATOM    692  C   TRP A  47      -9.199  -6.745   3.544  1.00  0.00           C  
ATOM    693  O   TRP A  47     -10.223  -6.375   4.082  1.00  0.00           O  
ATOM    694  CB  TRP A  47      -7.536  -8.316   4.552  1.00  0.00           C  
ATOM    695  CG  TRP A  47      -7.502  -7.135   5.466  1.00  0.00           C  
ATOM    696  CD1 TRP A  47      -8.525  -6.713   6.246  1.00  0.00           C  
ATOM    697  CD2 TRP A  47      -6.402  -6.220   5.707  1.00  0.00           C  
ATOM    698  NE1 TRP A  47      -8.119  -5.588   6.943  1.00  0.00           N  
ATOM    699  CE2 TRP A  47      -6.814  -5.249   6.646  1.00  0.00           C  
ATOM    700  CE3 TRP A  47      -5.098  -6.146   5.200  1.00  0.00           C  
ATOM    701  CZ2 TRP A  47      -5.956  -4.233   7.069  1.00  0.00           C  
ATOM    702  CZ3 TRP A  47      -4.228  -5.127   5.621  1.00  0.00           C  
ATOM    703  CH2 TRP A  47      -4.657  -4.172   6.555  1.00  0.00           C  
ATOM    704  H   TRP A  47      -7.422  -8.691   1.983  1.00  0.00           H  
ATOM    705  HA  TRP A  47      -9.540  -8.810   3.994  1.00  0.00           H  
ATOM    706  HB2 TRP A  47      -7.620  -9.221   5.135  1.00  0.00           H  
ATOM    707  HB3 TRP A  47      -6.628  -8.346   3.969  1.00  0.00           H  
ATOM    708  HD1 TRP A  47      -9.500  -7.173   6.308  1.00  0.00           H  
ATOM    709  HE1 TRP A  47      -8.672  -5.083   7.575  1.00  0.00           H  
ATOM    710  HE3 TRP A  47      -4.766  -6.879   4.480  1.00  0.00           H  
ATOM    711  HZ2 TRP A  47      -6.291  -3.501   7.789  1.00  0.00           H  
ATOM    712  HZ3 TRP A  47      -3.225  -5.079   5.225  1.00  0.00           H  
ATOM    713  HH2 TRP A  47      -3.984  -3.391   6.876  1.00  0.00           H  
ATOM    714  N   LEU A  48      -8.428  -5.915   2.898  1.00  0.00           N  
ATOM    715  CA  LEU A  48      -8.784  -4.473   2.798  1.00  0.00           C  
ATOM    716  C   LEU A  48     -10.146  -4.298   2.122  1.00  0.00           C  
ATOM    717  O   LEU A  48     -10.943  -3.476   2.530  1.00  0.00           O  
ATOM    718  CB  LEU A  48      -7.715  -3.754   1.973  1.00  0.00           C  
ATOM    719  CG  LEU A  48      -7.953  -2.248   2.022  1.00  0.00           C  
ATOM    720  CD1 LEU A  48      -7.575  -1.714   3.401  1.00  0.00           C  
ATOM    721  CD2 LEU A  48      -7.092  -1.567   0.957  1.00  0.00           C  
ATOM    722  H   LEU A  48      -7.600  -6.239   2.490  1.00  0.00           H  
ATOM    723  HA  LEU A  48      -8.818  -4.045   3.788  1.00  0.00           H  
ATOM    724  HB2 LEU A  48      -6.739  -3.980   2.368  1.00  0.00           H  
ATOM    725  HB3 LEU A  48      -7.770  -4.085   0.953  1.00  0.00           H  
ATOM    726  HG  LEU A  48      -8.993  -2.046   1.830  1.00  0.00           H  
ATOM    727 HD11 LEU A  48      -7.155  -2.512   3.994  1.00  0.00           H  
ATOM    728 HD12 LEU A  48      -8.456  -1.328   3.889  1.00  0.00           H  
ATOM    729 HD13 LEU A  48      -6.846  -0.925   3.293  1.00  0.00           H  
ATOM    730 HD21 LEU A  48      -6.527  -0.765   1.409  1.00  0.00           H  
ATOM    731 HD22 LEU A  48      -7.729  -1.166   0.182  1.00  0.00           H  
ATOM    732 HD23 LEU A  48      -6.413  -2.289   0.527  1.00  0.00           H  
ATOM    733  N   GLU A  49     -10.427  -5.048   1.091  1.00  0.00           N  
ATOM    734  CA  GLU A  49     -11.739  -4.891   0.410  1.00  0.00           C  
ATOM    735  C   GLU A  49     -12.858  -5.353   1.344  1.00  0.00           C  
ATOM    736  O   GLU A  49     -13.918  -4.762   1.397  1.00  0.00           O  
ATOM    737  CB  GLU A  49     -11.755  -5.719  -0.876  1.00  0.00           C  
ATOM    738  CG  GLU A  49     -11.847  -7.203  -0.535  1.00  0.00           C  
ATOM    739  CD  GLU A  49     -13.317  -7.619  -0.442  1.00  0.00           C  
ATOM    740  OE1 GLU A  49     -14.161  -6.739  -0.397  1.00  0.00           O  
ATOM    741  OE2 GLU A  49     -13.574  -8.812  -0.416  1.00  0.00           O  
ATOM    742  H   GLU A  49      -9.778  -5.704   0.763  1.00  0.00           H  
ATOM    743  HA  GLU A  49     -11.888  -3.852   0.167  1.00  0.00           H  
ATOM    744  HB2 GLU A  49     -12.603  -5.438  -1.469  1.00  0.00           H  
ATOM    745  HB3 GLU A  49     -10.851  -5.535  -1.435  1.00  0.00           H  
ATOM    746  HG2 GLU A  49     -11.356  -7.781  -1.304  1.00  0.00           H  
ATOM    747  HG3 GLU A  49     -11.367  -7.379   0.409  1.00  0.00           H  
ATOM    748  N   ASP A  50     -12.630  -6.397   2.091  1.00  0.00           N  
ATOM    749  CA  ASP A  50     -13.677  -6.882   3.029  1.00  0.00           C  
ATOM    750  C   ASP A  50     -13.932  -5.814   4.091  1.00  0.00           C  
ATOM    751  O   ASP A  50     -15.050  -5.585   4.508  1.00  0.00           O  
ATOM    752  CB  ASP A  50     -13.196  -8.165   3.703  1.00  0.00           C  
ATOM    753  CG  ASP A  50     -14.345  -8.787   4.498  1.00  0.00           C  
ATOM    754  OD1 ASP A  50     -15.447  -8.270   4.413  1.00  0.00           O  
ATOM    755  OD2 ASP A  50     -14.104  -9.771   5.179  1.00  0.00           O  
ATOM    756  H   ASP A  50     -11.765  -6.856   2.042  1.00  0.00           H  
ATOM    757  HA  ASP A  50     -14.586  -7.079   2.487  1.00  0.00           H  
ATOM    758  HB2 ASP A  50     -12.857  -8.862   2.951  1.00  0.00           H  
ATOM    759  HB3 ASP A  50     -12.384  -7.931   4.371  1.00  0.00           H  
ATOM    760  N   ARG A  51     -12.892  -5.165   4.535  1.00  0.00           N  
ATOM    761  CA  ARG A  51     -13.047  -4.114   5.578  1.00  0.00           C  
ATOM    762  C   ARG A  51     -13.976  -3.004   5.074  1.00  0.00           C  
ATOM    763  O   ARG A  51     -14.795  -2.493   5.812  1.00  0.00           O  
ATOM    764  CB  ARG A  51     -11.671  -3.529   5.905  1.00  0.00           C  
ATOM    765  CG  ARG A  51     -11.783  -2.585   7.103  1.00  0.00           C  
ATOM    766  CD  ARG A  51     -10.389  -2.102   7.506  1.00  0.00           C  
ATOM    767  NE  ARG A  51      -9.845  -1.207   6.445  1.00  0.00           N  
ATOM    768  CZ  ARG A  51      -8.692  -0.620   6.615  1.00  0.00           C  
ATOM    769  NH1 ARG A  51      -8.014  -0.820   7.712  1.00  0.00           N  
ATOM    770  NH2 ARG A  51      -8.217   0.166   5.688  1.00  0.00           N  
ATOM    771  H   ARG A  51     -12.002  -5.376   4.184  1.00  0.00           H  
ATOM    772  HA  ARG A  51     -13.468  -4.555   6.469  1.00  0.00           H  
ATOM    773  HB2 ARG A  51     -10.987  -4.331   6.142  1.00  0.00           H  
ATOM    774  HB3 ARG A  51     -11.301  -2.981   5.051  1.00  0.00           H  
ATOM    775  HG2 ARG A  51     -12.394  -1.737   6.835  1.00  0.00           H  
ATOM    776  HG3 ARG A  51     -12.234  -3.107   7.933  1.00  0.00           H  
ATOM    777  HD2 ARG A  51     -10.451  -1.559   8.437  1.00  0.00           H  
ATOM    778  HD3 ARG A  51      -9.735  -2.952   7.629  1.00  0.00           H  
ATOM    779  HE  ARG A  51     -10.354  -1.059   5.621  1.00  0.00           H  
ATOM    780 HH11 ARG A  51      -8.379  -1.422   8.422  1.00  0.00           H  
ATOM    781 HH12 ARG A  51      -7.131  -0.370   7.843  1.00  0.00           H  
ATOM    782 HH21 ARG A  51      -8.736   0.319   4.847  1.00  0.00           H  
ATOM    783 HH22 ARG A  51      -7.333   0.615   5.819  1.00  0.00           H  
ATOM    784  N   PHE A  52     -13.855  -2.622   3.827  1.00  0.00           N  
ATOM    785  CA  PHE A  52     -14.729  -1.543   3.287  1.00  0.00           C  
ATOM    786  C   PHE A  52     -15.762  -2.128   2.322  1.00  0.00           C  
ATOM    787  O   PHE A  52     -16.597  -1.423   1.792  1.00  0.00           O  
ATOM    788  CB  PHE A  52     -13.861  -0.509   2.567  1.00  0.00           C  
ATOM    789  CG  PHE A  52     -13.263   0.424   3.592  1.00  0.00           C  
ATOM    790  CD1 PHE A  52     -13.992   1.537   4.029  1.00  0.00           C  
ATOM    791  CD2 PHE A  52     -11.989   0.172   4.115  1.00  0.00           C  
ATOM    792  CE1 PHE A  52     -13.448   2.398   4.988  1.00  0.00           C  
ATOM    793  CE2 PHE A  52     -11.444   1.035   5.073  1.00  0.00           C  
ATOM    794  CZ  PHE A  52     -12.174   2.148   5.510  1.00  0.00           C  
ATOM    795  H   PHE A  52     -13.188  -3.042   3.246  1.00  0.00           H  
ATOM    796  HA  PHE A  52     -15.245  -1.061   4.104  1.00  0.00           H  
ATOM    797  HB2 PHE A  52     -13.069  -1.012   2.030  1.00  0.00           H  
ATOM    798  HB3 PHE A  52     -14.465   0.052   1.875  1.00  0.00           H  
ATOM    799  HD1 PHE A  52     -14.975   1.730   3.625  1.00  0.00           H  
ATOM    800  HD2 PHE A  52     -11.426  -0.686   3.778  1.00  0.00           H  
ATOM    801  HE1 PHE A  52     -14.010   3.256   5.324  1.00  0.00           H  
ATOM    802  HE2 PHE A  52     -10.461   0.843   5.476  1.00  0.00           H  
ATOM    803  HZ  PHE A  52     -11.755   2.811   6.252  1.00  0.00           H  
ATOM    804  N   GLY A  53     -15.723  -3.412   2.095  1.00  0.00           N  
ATOM    805  CA  GLY A  53     -16.716  -4.032   1.173  1.00  0.00           C  
ATOM    806  C   GLY A  53     -16.444  -3.577  -0.262  1.00  0.00           C  
ATOM    807  O   GLY A  53     -17.356  -3.311  -1.020  1.00  0.00           O  
ATOM    808  H   GLY A  53     -15.048  -3.968   2.537  1.00  0.00           H  
ATOM    809  HA2 GLY A  53     -16.636  -5.108   1.231  1.00  0.00           H  
ATOM    810  HA3 GLY A  53     -17.711  -3.729   1.460  1.00  0.00           H  
ATOM    811  N   ILE A  54     -15.201  -3.480  -0.643  1.00  0.00           N  
ATOM    812  CA  ILE A  54     -14.883  -3.038  -2.031  1.00  0.00           C  
ATOM    813  C   ILE A  54     -14.933  -4.247  -2.970  1.00  0.00           C  
ATOM    814  O   ILE A  54     -14.580  -5.347  -2.598  1.00  0.00           O  
ATOM    815  CB  ILE A  54     -13.483  -2.424  -2.062  1.00  0.00           C  
ATOM    816  CG1 ILE A  54     -13.402  -1.295  -1.031  1.00  0.00           C  
ATOM    817  CG2 ILE A  54     -13.207  -1.856  -3.454  1.00  0.00           C  
ATOM    818  CD1 ILE A  54     -11.957  -0.806  -0.924  1.00  0.00           C  
ATOM    819  H   ILE A  54     -14.476  -3.695  -0.016  1.00  0.00           H  
ATOM    820  HA  ILE A  54     -15.607  -2.303  -2.350  1.00  0.00           H  
ATOM    821  HB  ILE A  54     -12.751  -3.182  -1.830  1.00  0.00           H  
ATOM    822 HG12 ILE A  54     -14.038  -0.479  -1.341  1.00  0.00           H  
ATOM    823 HG13 ILE A  54     -13.728  -1.662  -0.070  1.00  0.00           H  
ATOM    824 HG21 ILE A  54     -13.179  -2.662  -4.173  1.00  0.00           H  
ATOM    825 HG22 ILE A  54     -12.257  -1.343  -3.451  1.00  0.00           H  
ATOM    826 HG23 ILE A  54     -13.990  -1.162  -3.722  1.00  0.00           H  
ATOM    827 HD11 ILE A  54     -11.487  -1.258  -0.063  1.00  0.00           H  
ATOM    828 HD12 ILE A  54     -11.948   0.269  -0.816  1.00  0.00           H  
ATOM    829 HD13 ILE A  54     -11.415  -1.082  -1.816  1.00  0.00           H  
ATOM    830  N   ALA A  55     -15.379  -4.057  -4.182  1.00  0.00           N  
ATOM    831  CA  ALA A  55     -15.456  -5.204  -5.130  1.00  0.00           C  
ATOM    832  C   ALA A  55     -14.064  -5.507  -5.691  1.00  0.00           C  
ATOM    833  O   ALA A  55     -13.421  -4.660  -6.280  1.00  0.00           O  
ATOM    834  CB  ALA A  55     -16.402  -4.851  -6.280  1.00  0.00           C  
ATOM    835  H   ALA A  55     -15.668  -3.164  -4.465  1.00  0.00           H  
ATOM    836  HA  ALA A  55     -15.831  -6.074  -4.612  1.00  0.00           H  
ATOM    837  HB1 ALA A  55     -16.817  -5.757  -6.696  1.00  0.00           H  
ATOM    838  HB2 ALA A  55     -15.855  -4.321  -7.046  1.00  0.00           H  
ATOM    839  HB3 ALA A  55     -17.201  -4.226  -5.910  1.00  0.00           H  
ATOM    840  N   ALA A  56     -13.598  -6.714  -5.515  1.00  0.00           N  
ATOM    841  CA  ALA A  56     -12.252  -7.084  -6.039  1.00  0.00           C  
ATOM    842  C   ALA A  56     -12.313  -7.213  -7.563  1.00  0.00           C  
ATOM    843  O   ALA A  56     -11.305  -7.169  -8.240  1.00  0.00           O  
ATOM    844  CB  ALA A  56     -11.817  -8.419  -5.431  1.00  0.00           C  
ATOM    845  H   ALA A  56     -14.137  -7.380  -5.040  1.00  0.00           H  
ATOM    846  HA  ALA A  56     -11.539  -6.319  -5.771  1.00  0.00           H  
ATOM    847  HB1 ALA A  56     -12.002  -9.214  -6.138  1.00  0.00           H  
ATOM    848  HB2 ALA A  56     -12.380  -8.604  -4.527  1.00  0.00           H  
ATOM    849  HB3 ALA A  56     -10.763  -8.382  -5.197  1.00  0.00           H  
ATOM    850  N   ASP A  57     -13.487  -7.381  -8.105  1.00  0.00           N  
ATOM    851  CA  ASP A  57     -13.618  -7.525  -9.582  1.00  0.00           C  
ATOM    852  C   ASP A  57     -12.886  -6.378 -10.281  1.00  0.00           C  
ATOM    853  O   ASP A  57     -12.303  -6.553 -11.333  1.00  0.00           O  
ATOM    854  CB  ASP A  57     -15.096  -7.494  -9.967  1.00  0.00           C  
ATOM    855  CG  ASP A  57     -15.786  -8.757  -9.450  1.00  0.00           C  
ATOM    856  OD1 ASP A  57     -15.084  -9.661  -9.028  1.00  0.00           O  
ATOM    857  OD2 ASP A  57     -17.005  -8.799  -9.484  1.00  0.00           O  
ATOM    858  H   ASP A  57     -14.285  -7.420  -7.539  1.00  0.00           H  
ATOM    859  HA  ASP A  57     -13.190  -8.464  -9.890  1.00  0.00           H  
ATOM    860  HB2 ASP A  57     -15.559  -6.625  -9.530  1.00  0.00           H  
ATOM    861  HB3 ASP A  57     -15.188  -7.450 -11.042  1.00  0.00           H  
ATOM    862  N   ASP A  58     -12.910  -5.205  -9.711  1.00  0.00           N  
ATOM    863  CA  ASP A  58     -12.212  -4.058 -10.354  1.00  0.00           C  
ATOM    864  C   ASP A  58     -10.717  -4.364 -10.453  1.00  0.00           C  
ATOM    865  O   ASP A  58     -10.109  -4.854  -9.522  1.00  0.00           O  
ATOM    866  CB  ASP A  58     -12.421  -2.799  -9.514  1.00  0.00           C  
ATOM    867  CG  ASP A  58     -13.898  -2.403  -9.543  1.00  0.00           C  
ATOM    868  OD1 ASP A  58     -14.620  -2.942 -10.365  1.00  0.00           O  
ATOM    869  OD2 ASP A  58     -14.283  -1.568  -8.741  1.00  0.00           O  
ATOM    870  H   ASP A  58     -13.384  -5.080  -8.863  1.00  0.00           H  
ATOM    871  HA  ASP A  58     -12.614  -3.900 -11.340  1.00  0.00           H  
ATOM    872  HB2 ASP A  58     -12.119  -2.995  -8.499  1.00  0.00           H  
ATOM    873  HB3 ASP A  58     -11.826  -1.993  -9.918  1.00  0.00           H  
ATOM    874  N   VAL A  59     -10.121  -4.082 -11.579  1.00  0.00           N  
ATOM    875  CA  VAL A  59      -8.666  -4.358 -11.745  1.00  0.00           C  
ATOM    876  C   VAL A  59      -8.043  -3.260 -12.612  1.00  0.00           C  
ATOM    877  O   VAL A  59      -7.094  -3.485 -13.337  1.00  0.00           O  
ATOM    878  CB  VAL A  59      -8.486  -5.722 -12.416  1.00  0.00           C  
ATOM    879  CG1 VAL A  59      -9.292  -5.762 -13.714  1.00  0.00           C  
ATOM    880  CG2 VAL A  59      -7.005  -5.951 -12.726  1.00  0.00           C  
ATOM    881  H   VAL A  59     -10.631  -3.689 -12.317  1.00  0.00           H  
ATOM    882  HA  VAL A  59      -8.189  -4.366 -10.776  1.00  0.00           H  
ATOM    883  HB  VAL A  59      -8.839  -6.497 -11.751  1.00  0.00           H  
ATOM    884 HG11 VAL A  59     -10.346  -5.823 -13.481  1.00  0.00           H  
ATOM    885 HG12 VAL A  59      -9.001  -6.627 -14.292  1.00  0.00           H  
ATOM    886 HG13 VAL A  59      -9.101  -4.866 -14.285  1.00  0.00           H  
ATOM    887 HG21 VAL A  59      -6.750  -6.981 -12.524  1.00  0.00           H  
ATOM    888 HG22 VAL A  59      -6.403  -5.303 -12.105  1.00  0.00           H  
ATOM    889 HG23 VAL A  59      -6.816  -5.730 -13.766  1.00  0.00           H  
ATOM    890  N   GLU A  60      -8.574  -2.072 -12.539  1.00  0.00           N  
ATOM    891  CA  GLU A  60      -8.025  -0.950 -13.353  1.00  0.00           C  
ATOM    892  C   GLU A  60      -6.582  -0.665 -12.930  1.00  0.00           C  
ATOM    893  O   GLU A  60      -5.807  -0.103 -13.678  1.00  0.00           O  
ATOM    894  CB  GLU A  60      -8.877   0.302 -13.136  1.00  0.00           C  
ATOM    895  CG  GLU A  60     -10.287   0.056 -13.659  1.00  0.00           C  
ATOM    896  CD  GLU A  60     -11.119   1.331 -13.511  1.00  0.00           C  
ATOM    897  OE1 GLU A  60     -10.640   2.257 -12.877  1.00  0.00           O  
ATOM    898  OE2 GLU A  60     -12.221   1.361 -14.033  1.00  0.00           O  
ATOM    899  H   GLU A  60      -9.339  -1.915 -11.947  1.00  0.00           H  
ATOM    900  HA  GLU A  60      -8.046  -1.221 -14.398  1.00  0.00           H  
ATOM    901  HB2 GLU A  60      -8.921   0.529 -12.084  1.00  0.00           H  
ATOM    902  HB3 GLU A  60      -8.441   1.131 -13.665  1.00  0.00           H  
ATOM    903  HG2 GLU A  60     -10.237  -0.224 -14.698  1.00  0.00           H  
ATOM    904  HG3 GLU A  60     -10.745  -0.737 -13.094  1.00  0.00           H  
ATOM    905  N   LEU A  61      -6.217  -1.037 -11.734  1.00  0.00           N  
ATOM    906  CA  LEU A  61      -4.828  -0.773 -11.266  1.00  0.00           C  
ATOM    907  C   LEU A  61      -3.842  -1.644 -12.048  1.00  0.00           C  
ATOM    908  O   LEU A  61      -4.107  -2.792 -12.344  1.00  0.00           O  
ATOM    909  CB  LEU A  61      -4.719  -1.096  -9.773  1.00  0.00           C  
ATOM    910  CG  LEU A  61      -5.545  -0.093  -8.964  1.00  0.00           C  
ATOM    911  CD1 LEU A  61      -7.041  -0.378  -9.135  1.00  0.00           C  
ATOM    912  CD2 LEU A  61      -5.174  -0.208  -7.484  1.00  0.00           C  
ATOM    913  H   LEU A  61      -6.858  -1.483 -11.142  1.00  0.00           H  
ATOM    914  HA  LEU A  61      -4.589   0.268 -11.424  1.00  0.00           H  
ATOM    915  HB2 LEU A  61      -5.084  -2.093  -9.593  1.00  0.00           H  
ATOM    916  HB3 LEU A  61      -3.685  -1.033  -9.467  1.00  0.00           H  
ATOM    917  HG  LEU A  61      -5.331   0.903  -9.311  1.00  0.00           H  
ATOM    918 HD11 LEU A  61      -7.207  -1.444  -9.184  1.00  0.00           H  
ATOM    919 HD12 LEU A  61      -7.394   0.084 -10.044  1.00  0.00           H  
ATOM    920 HD13 LEU A  61      -7.582   0.029  -8.293  1.00  0.00           H  
ATOM    921 HD21 LEU A  61      -6.075  -0.230  -6.887  1.00  0.00           H  
ATOM    922 HD22 LEU A  61      -4.572   0.641  -7.196  1.00  0.00           H  
ATOM    923 HD23 LEU A  61      -4.614  -1.117  -7.323  1.00  0.00           H  
ATOM    924  N   SER A  62      -2.706  -1.095 -12.386  1.00  0.00           N  
ATOM    925  CA  SER A  62      -1.687  -1.861 -13.151  1.00  0.00           C  
ATOM    926  C   SER A  62      -0.364  -1.847 -12.380  1.00  0.00           C  
ATOM    927  O   SER A  62      -0.185  -1.067 -11.468  1.00  0.00           O  
ATOM    928  CB  SER A  62      -1.494  -1.193 -14.512  1.00  0.00           C  
ATOM    929  OG  SER A  62      -2.177   0.054 -14.522  1.00  0.00           O  
ATOM    930  H   SER A  62      -2.523  -0.170 -12.138  1.00  0.00           H  
ATOM    931  HA  SER A  62      -2.020  -2.877 -13.288  1.00  0.00           H  
ATOM    932  HB2 SER A  62      -0.446  -1.023 -14.689  1.00  0.00           H  
ATOM    933  HB3 SER A  62      -1.890  -1.836 -15.283  1.00  0.00           H  
ATOM    934  HG  SER A  62      -2.887   0.008 -13.878  1.00  0.00           H  
ATOM    935  N   PRO A  63       0.561  -2.697 -12.742  1.00  0.00           N  
ATOM    936  CA  PRO A  63       1.886  -2.763 -12.063  1.00  0.00           C  
ATOM    937  C   PRO A  63       2.553  -1.387 -12.004  1.00  0.00           C  
ATOM    938  O   PRO A  63       3.279  -1.075 -11.081  1.00  0.00           O  
ATOM    939  CB  PRO A  63       2.715  -3.728 -12.924  1.00  0.00           C  
ATOM    940  CG  PRO A  63       1.907  -4.009 -14.153  1.00  0.00           C  
ATOM    941  CD  PRO A  63       0.453  -3.680 -13.824  1.00  0.00           C  
ATOM    942  HA  PRO A  63       1.777  -3.167 -11.070  1.00  0.00           H  
ATOM    943  HB2 PRO A  63       3.654  -3.267 -13.194  1.00  0.00           H  
ATOM    944  HB3 PRO A  63       2.894  -4.646 -12.385  1.00  0.00           H  
ATOM    945  HG2 PRO A  63       2.253  -3.389 -14.969  1.00  0.00           H  
ATOM    946  HG3 PRO A  63       1.990  -5.051 -14.419  1.00  0.00           H  
ATOM    947  HD2 PRO A  63      -0.040  -3.255 -14.685  1.00  0.00           H  
ATOM    948  HD3 PRO A  63      -0.068  -4.558 -13.480  1.00  0.00           H  
ATOM    949  N   GLU A  64       2.298  -0.560 -12.979  1.00  0.00           N  
ATOM    950  CA  GLU A  64       2.897   0.803 -12.983  1.00  0.00           C  
ATOM    951  C   GLU A  64       2.306   1.618 -11.830  1.00  0.00           C  
ATOM    952  O   GLU A  64       2.918   2.541 -11.330  1.00  0.00           O  
ATOM    953  CB  GLU A  64       2.585   1.494 -14.310  1.00  0.00           C  
ATOM    954  CG  GLU A  64       3.264   0.742 -15.449  1.00  0.00           C  
ATOM    955  CD  GLU A  64       3.010   1.474 -16.769  1.00  0.00           C  
ATOM    956  OE1 GLU A  64       2.209   2.394 -16.769  1.00  0.00           O  
ATOM    957  OE2 GLU A  64       3.620   1.101 -17.757  1.00  0.00           O  
ATOM    958  H   GLU A  64       1.700  -0.833 -13.706  1.00  0.00           H  
ATOM    959  HA  GLU A  64       3.964   0.728 -12.861  1.00  0.00           H  
ATOM    960  HB2 GLU A  64       1.523   1.497 -14.468  1.00  0.00           H  
ATOM    961  HB3 GLU A  64       2.949   2.506 -14.284  1.00  0.00           H  
ATOM    962  HG2 GLU A  64       4.323   0.693 -15.262  1.00  0.00           H  
ATOM    963  HG3 GLU A  64       2.861  -0.254 -15.509  1.00  0.00           H  
ATOM    964  N   HIS A  65       1.115   1.285 -11.410  1.00  0.00           N  
ATOM    965  CA  HIS A  65       0.473   2.040 -10.294  1.00  0.00           C  
ATOM    966  C   HIS A  65       1.237   1.786  -8.994  1.00  0.00           C  
ATOM    967  O   HIS A  65       1.232   2.598  -8.090  1.00  0.00           O  
ATOM    968  CB  HIS A  65      -0.976   1.574 -10.137  1.00  0.00           C  
ATOM    969  CG  HIS A  65      -1.584   2.212  -8.921  1.00  0.00           C  
ATOM    970  ND1 HIS A  65      -1.860   1.488  -7.769  1.00  0.00           N  
ATOM    971  CD2 HIS A  65      -1.974   3.502  -8.657  1.00  0.00           C  
ATOM    972  CE1 HIS A  65      -2.392   2.339  -6.873  1.00  0.00           C  
ATOM    973  NE2 HIS A  65      -2.482   3.575  -7.365  1.00  0.00           N  
ATOM    974  H   HIS A  65       0.640   0.537 -11.831  1.00  0.00           H  
ATOM    975  HA  HIS A  65       0.488   3.096 -10.520  1.00  0.00           H  
ATOM    976  HB2 HIS A  65      -1.542   1.857 -11.012  1.00  0.00           H  
ATOM    977  HB3 HIS A  65      -0.999   0.501 -10.026  1.00  0.00           H  
ATOM    978  HD1 HIS A  65      -1.697   0.532  -7.633  1.00  0.00           H  
ATOM    979  HD2 HIS A  65      -1.898   4.330  -9.345  1.00  0.00           H  
ATOM    980  HE1 HIS A  65      -2.708   2.056  -5.880  1.00  0.00           H  
ATOM    981  HE2 HIS A  65      -2.827   4.370  -6.909  1.00  0.00           H  
ATOM    982  N   PHE A  66       1.893   0.666  -8.894  1.00  0.00           N  
ATOM    983  CA  PHE A  66       2.657   0.354  -7.655  1.00  0.00           C  
ATOM    984  C   PHE A  66       4.098   0.847  -7.811  1.00  0.00           C  
ATOM    985  O   PHE A  66       4.966   0.528  -7.024  1.00  0.00           O  
ATOM    986  CB  PHE A  66       2.644  -1.159  -7.429  1.00  0.00           C  
ATOM    987  CG  PHE A  66       1.219  -1.612  -7.223  1.00  0.00           C  
ATOM    988  CD1 PHE A  66       0.659  -1.606  -5.940  1.00  0.00           C  
ATOM    989  CD2 PHE A  66       0.456  -2.032  -8.318  1.00  0.00           C  
ATOM    990  CE1 PHE A  66      -0.665  -2.021  -5.753  1.00  0.00           C  
ATOM    991  CE2 PHE A  66      -0.868  -2.446  -8.132  1.00  0.00           C  
ATOM    992  CZ  PHE A  66      -1.428  -2.441  -6.850  1.00  0.00           C  
ATOM    993  H   PHE A  66       1.882   0.025  -9.635  1.00  0.00           H  
ATOM    994  HA  PHE A  66       2.196   0.848  -6.812  1.00  0.00           H  
ATOM    995  HB2 PHE A  66       3.061  -1.656  -8.294  1.00  0.00           H  
ATOM    996  HB3 PHE A  66       3.229  -1.402  -6.557  1.00  0.00           H  
ATOM    997  HD1 PHE A  66       1.249  -1.283  -5.095  1.00  0.00           H  
ATOM    998  HD2 PHE A  66       0.887  -2.036  -9.307  1.00  0.00           H  
ATOM    999  HE1 PHE A  66      -1.097  -2.016  -4.764  1.00  0.00           H  
ATOM   1000  HE2 PHE A  66      -1.457  -2.771  -8.977  1.00  0.00           H  
ATOM   1001  HZ  PHE A  66      -2.450  -2.760  -6.707  1.00  0.00           H  
ATOM   1002  N   ARG A  67       4.353   1.623  -8.829  1.00  0.00           N  
ATOM   1003  CA  ARG A  67       5.732   2.143  -9.055  1.00  0.00           C  
ATOM   1004  C   ARG A  67       6.227   2.874  -7.802  1.00  0.00           C  
ATOM   1005  O   ARG A  67       7.382   2.777  -7.437  1.00  0.00           O  
ATOM   1006  CB  ARG A  67       5.708   3.117 -10.243  1.00  0.00           C  
ATOM   1007  CG  ARG A  67       7.121   3.621 -10.565  1.00  0.00           C  
ATOM   1008  CD  ARG A  67       7.882   2.573 -11.383  1.00  0.00           C  
ATOM   1009  NE  ARG A  67       9.239   3.092 -11.711  1.00  0.00           N  
ATOM   1010  CZ  ARG A  67       9.410   3.862 -12.751  1.00  0.00           C  
ATOM   1011  NH1 ARG A  67       8.392   4.178 -13.503  1.00  0.00           N  
ATOM   1012  NH2 ARG A  67      10.600   4.315 -13.038  1.00  0.00           N  
ATOM   1013  H   ARG A  67       3.634   1.862  -9.451  1.00  0.00           H  
ATOM   1014  HA  ARG A  67       6.391   1.320  -9.275  1.00  0.00           H  
ATOM   1015  HB2 ARG A  67       5.310   2.612 -11.107  1.00  0.00           H  
ATOM   1016  HB3 ARG A  67       5.077   3.959 -10.000  1.00  0.00           H  
ATOM   1017  HG2 ARG A  67       7.052   4.537 -11.134  1.00  0.00           H  
ATOM   1018  HG3 ARG A  67       7.652   3.811  -9.649  1.00  0.00           H  
ATOM   1019  HD2 ARG A  67       7.977   1.665 -10.811  1.00  0.00           H  
ATOM   1020  HD3 ARG A  67       7.344   2.369 -12.297  1.00  0.00           H  
ATOM   1021  HE  ARG A  67      10.004   2.855 -11.146  1.00  0.00           H  
ATOM   1022 HH11 ARG A  67       7.481   3.830 -13.283  1.00  0.00           H  
ATOM   1023 HH12 ARG A  67       8.524   4.768 -14.300  1.00  0.00           H  
ATOM   1024 HH21 ARG A  67      11.380   4.073 -12.461  1.00  0.00           H  
ATOM   1025 HH22 ARG A  67      10.731   4.905 -13.834  1.00  0.00           H  
ATOM   1026  N   SER A  68       5.374   3.612  -7.145  1.00  0.00           N  
ATOM   1027  CA  SER A  68       5.823   4.348  -5.926  1.00  0.00           C  
ATOM   1028  C   SER A  68       4.665   4.495  -4.935  1.00  0.00           C  
ATOM   1029  O   SER A  68       3.507   4.396  -5.291  1.00  0.00           O  
ATOM   1030  CB  SER A  68       6.324   5.735  -6.329  1.00  0.00           C  
ATOM   1031  OG  SER A  68       5.223   6.526  -6.756  1.00  0.00           O  
ATOM   1032  H   SER A  68       4.448   3.686  -7.453  1.00  0.00           H  
ATOM   1033  HA  SER A  68       6.626   3.802  -5.456  1.00  0.00           H  
ATOM   1034  HB2 SER A  68       6.794   6.209  -5.484  1.00  0.00           H  
ATOM   1035  HB3 SER A  68       7.044   5.637  -7.131  1.00  0.00           H  
ATOM   1036  HG  SER A  68       4.578   6.545  -6.046  1.00  0.00           H  
ATOM   1037  N   ILE A  69       4.978   4.738  -3.690  1.00  0.00           N  
ATOM   1038  CA  ILE A  69       3.922   4.901  -2.658  1.00  0.00           C  
ATOM   1039  C   ILE A  69       3.068   6.134  -2.968  1.00  0.00           C  
ATOM   1040  O   ILE A  69       1.875   6.148  -2.737  1.00  0.00           O  
ATOM   1041  CB  ILE A  69       4.592   5.081  -1.297  1.00  0.00           C  
ATOM   1042  CG1 ILE A  69       5.434   3.853  -0.972  1.00  0.00           C  
ATOM   1043  CG2 ILE A  69       3.531   5.244  -0.225  1.00  0.00           C  
ATOM   1044  CD1 ILE A  69       6.267   4.120   0.283  1.00  0.00           C  
ATOM   1045  H   ILE A  69       5.918   4.816  -3.429  1.00  0.00           H  
ATOM   1046  HA  ILE A  69       3.296   4.022  -2.637  1.00  0.00           H  
ATOM   1047  HB  ILE A  69       5.223   5.954  -1.317  1.00  0.00           H  
ATOM   1048 HG12 ILE A  69       4.783   3.013  -0.800  1.00  0.00           H  
ATOM   1049 HG13 ILE A  69       6.087   3.640  -1.797  1.00  0.00           H  
ATOM   1050 HG21 ILE A  69       3.656   4.470   0.515  1.00  0.00           H  
ATOM   1051 HG22 ILE A  69       2.554   5.162  -0.674  1.00  0.00           H  
ATOM   1052 HG23 ILE A  69       3.637   6.211   0.241  1.00  0.00           H  
ATOM   1053 HD11 ILE A  69       6.035   3.378   1.033  1.00  0.00           H  
ATOM   1054 HD12 ILE A  69       6.036   5.103   0.666  1.00  0.00           H  
ATOM   1055 HD13 ILE A  69       7.317   4.067   0.036  1.00  0.00           H  
ATOM   1056  N   ARG A  70       3.672   7.176  -3.471  1.00  0.00           N  
ATOM   1057  CA  ARG A  70       2.897   8.414  -3.773  1.00  0.00           C  
ATOM   1058  C   ARG A  70       1.801   8.115  -4.799  1.00  0.00           C  
ATOM   1059  O   ARG A  70       0.690   8.593  -4.685  1.00  0.00           O  
ATOM   1060  CB  ARG A  70       3.841   9.476  -4.340  1.00  0.00           C  
ATOM   1061  CG  ARG A  70       3.076  10.785  -4.540  1.00  0.00           C  
ATOM   1062  CD  ARG A  70       4.017  11.842  -5.119  1.00  0.00           C  
ATOM   1063  NE  ARG A  70       4.367  11.479  -6.521  1.00  0.00           N  
ATOM   1064  CZ  ARG A  70       5.137  12.262  -7.226  1.00  0.00           C  
ATOM   1065  NH1 ARG A  70       5.603  13.362  -6.703  1.00  0.00           N  
ATOM   1066  NH2 ARG A  70       5.441  11.944  -8.455  1.00  0.00           N  
ATOM   1067  H   ARG A  70       4.637   7.150  -3.637  1.00  0.00           H  
ATOM   1068  HA  ARG A  70       2.446   8.785  -2.865  1.00  0.00           H  
ATOM   1069  HB2 ARG A  70       4.657   9.636  -3.650  1.00  0.00           H  
ATOM   1070  HB3 ARG A  70       4.232   9.141  -5.288  1.00  0.00           H  
ATOM   1071  HG2 ARG A  70       2.254  10.621  -5.222  1.00  0.00           H  
ATOM   1072  HG3 ARG A  70       2.693  11.128  -3.591  1.00  0.00           H  
ATOM   1073  HD2 ARG A  70       3.528  12.805  -5.108  1.00  0.00           H  
ATOM   1074  HD3 ARG A  70       4.917  11.889  -4.524  1.00  0.00           H  
ATOM   1075  HE  ARG A  70       4.018  10.652  -6.915  1.00  0.00           H  
ATOM   1076 HH11 ARG A  70       5.370  13.606  -5.761  1.00  0.00           H  
ATOM   1077 HH12 ARG A  70       6.193  13.962  -7.243  1.00  0.00           H  
ATOM   1078 HH21 ARG A  70       5.084  11.100  -8.856  1.00  0.00           H  
ATOM   1079 HH22 ARG A  70       6.031  12.544  -8.995  1.00  0.00           H  
ATOM   1080  N   SER A  71       2.098   7.335  -5.801  1.00  0.00           N  
ATOM   1081  CA  SER A  71       1.065   7.022  -6.824  1.00  0.00           C  
ATOM   1082  C   SER A  71      -0.085   6.252  -6.172  1.00  0.00           C  
ATOM   1083  O   SER A  71      -1.240   6.450  -6.495  1.00  0.00           O  
ATOM   1084  CB  SER A  71       1.692   6.169  -7.924  1.00  0.00           C  
ATOM   1085  OG  SER A  71       2.008   4.886  -7.401  1.00  0.00           O  
ATOM   1086  H   SER A  71       2.997   6.959  -5.883  1.00  0.00           H  
ATOM   1087  HA  SER A  71       0.689   7.940  -7.250  1.00  0.00           H  
ATOM   1088  HB2 SER A  71       0.997   6.059  -8.736  1.00  0.00           H  
ATOM   1089  HB3 SER A  71       2.590   6.653  -8.286  1.00  0.00           H  
ATOM   1090  HG  SER A  71       2.800   4.571  -7.844  1.00  0.00           H  
ATOM   1091  N   ILE A  72       0.221   5.375  -5.256  1.00  0.00           N  
ATOM   1092  CA  ILE A  72      -0.846   4.594  -4.583  1.00  0.00           C  
ATOM   1093  C   ILE A  72      -1.689   5.520  -3.704  1.00  0.00           C  
ATOM   1094  O   ILE A  72      -2.893   5.385  -3.616  1.00  0.00           O  
ATOM   1095  CB  ILE A  72      -0.198   3.517  -3.717  1.00  0.00           C  
ATOM   1096  CG1 ILE A  72       0.659   2.603  -4.596  1.00  0.00           C  
ATOM   1097  CG2 ILE A  72      -1.286   2.694  -3.038  1.00  0.00           C  
ATOM   1098  CD1 ILE A  72       1.417   1.609  -3.715  1.00  0.00           C  
ATOM   1099  H   ILE A  72       1.155   5.229  -5.008  1.00  0.00           H  
ATOM   1100  HA  ILE A  72      -1.476   4.130  -5.324  1.00  0.00           H  
ATOM   1101  HB  ILE A  72       0.422   3.983  -2.965  1.00  0.00           H  
ATOM   1102 HG12 ILE A  72       0.022   2.065  -5.283  1.00  0.00           H  
ATOM   1103 HG13 ILE A  72       1.366   3.200  -5.153  1.00  0.00           H  
ATOM   1104 HG21 ILE A  72      -1.111   1.645  -3.223  1.00  0.00           H  
ATOM   1105 HG22 ILE A  72      -2.248   2.975  -3.438  1.00  0.00           H  
ATOM   1106 HG23 ILE A  72      -1.267   2.882  -1.976  1.00  0.00           H  
ATOM   1107 HD11 ILE A  72       2.260   1.214  -4.262  1.00  0.00           H  
ATOM   1108 HD12 ILE A  72       0.758   0.801  -3.436  1.00  0.00           H  
ATOM   1109 HD13 ILE A  72       1.768   2.112  -2.826  1.00  0.00           H  
ATOM   1110  N   ASP A  73      -1.060   6.452  -3.044  1.00  0.00           N  
ATOM   1111  CA  ASP A  73      -1.815   7.381  -2.159  1.00  0.00           C  
ATOM   1112  C   ASP A  73      -2.856   8.158  -2.969  1.00  0.00           C  
ATOM   1113  O   ASP A  73      -3.973   8.353  -2.533  1.00  0.00           O  
ATOM   1114  CB  ASP A  73      -0.837   8.368  -1.521  1.00  0.00           C  
ATOM   1115  CG  ASP A  73      -1.561   9.190  -0.456  1.00  0.00           C  
ATOM   1116  OD1 ASP A  73      -2.715   8.897  -0.192  1.00  0.00           O  
ATOM   1117  OD2 ASP A  73      -0.948  10.097   0.082  1.00  0.00           O  
ATOM   1118  H   ASP A  73      -0.087   6.536  -3.124  1.00  0.00           H  
ATOM   1119  HA  ASP A  73      -2.310   6.817  -1.383  1.00  0.00           H  
ATOM   1120  HB2 ASP A  73      -0.023   7.823  -1.065  1.00  0.00           H  
ATOM   1121  HB3 ASP A  73      -0.447   9.030  -2.280  1.00  0.00           H  
ATOM   1122  N   ALA A  74      -2.499   8.616  -4.136  1.00  0.00           N  
ATOM   1123  CA  ALA A  74      -3.471   9.393  -4.957  1.00  0.00           C  
ATOM   1124  C   ALA A  74      -4.626   8.497  -5.405  1.00  0.00           C  
ATOM   1125  O   ALA A  74      -5.776   8.884  -5.354  1.00  0.00           O  
ATOM   1126  CB  ALA A  74      -2.761   9.964  -6.185  1.00  0.00           C  
ATOM   1127  H   ALA A  74      -1.589   8.458  -4.469  1.00  0.00           H  
ATOM   1128  HA  ALA A  74      -3.865  10.202  -4.364  1.00  0.00           H  
ATOM   1129  HB1 ALA A  74      -2.483   9.158  -6.848  1.00  0.00           H  
ATOM   1130  HB2 ALA A  74      -1.874  10.496  -5.874  1.00  0.00           H  
ATOM   1131  HB3 ALA A  74      -3.424  10.642  -6.702  1.00  0.00           H  
ATOM   1132  N   PHE A  75      -4.335   7.309  -5.850  1.00  0.00           N  
ATOM   1133  CA  PHE A  75      -5.427   6.406  -6.305  1.00  0.00           C  
ATOM   1134  C   PHE A  75      -6.369   6.108  -5.138  1.00  0.00           C  
ATOM   1135  O   PHE A  75      -7.573   6.238  -5.250  1.00  0.00           O  
ATOM   1136  CB  PHE A  75      -4.828   5.101  -6.825  1.00  0.00           C  
ATOM   1137  CG  PHE A  75      -5.926   4.226  -7.380  1.00  0.00           C  
ATOM   1138  CD1 PHE A  75      -6.351   4.390  -8.703  1.00  0.00           C  
ATOM   1139  CD2 PHE A  75      -6.519   3.250  -6.570  1.00  0.00           C  
ATOM   1140  CE1 PHE A  75      -7.369   3.578  -9.217  1.00  0.00           C  
ATOM   1141  CE2 PHE A  75      -7.537   2.438  -7.084  1.00  0.00           C  
ATOM   1142  CZ  PHE A  75      -7.962   2.602  -8.408  1.00  0.00           C  
ATOM   1143  H   PHE A  75      -3.402   7.014  -5.889  1.00  0.00           H  
ATOM   1144  HA  PHE A  75      -5.980   6.883  -7.097  1.00  0.00           H  
ATOM   1145  HB2 PHE A  75      -4.114   5.321  -7.605  1.00  0.00           H  
ATOM   1146  HB3 PHE A  75      -4.334   4.589  -6.017  1.00  0.00           H  
ATOM   1147  HD1 PHE A  75      -5.894   5.143  -9.328  1.00  0.00           H  
ATOM   1148  HD2 PHE A  75      -6.191   3.124  -5.549  1.00  0.00           H  
ATOM   1149  HE1 PHE A  75      -7.697   3.705 -10.238  1.00  0.00           H  
ATOM   1150  HE2 PHE A  75      -7.994   1.685  -6.459  1.00  0.00           H  
ATOM   1151  HZ  PHE A  75      -8.747   1.976  -8.804  1.00  0.00           H  
ATOM   1152  N   VAL A  76      -5.835   5.712  -4.016  1.00  0.00           N  
ATOM   1153  CA  VAL A  76      -6.702   5.411  -2.853  1.00  0.00           C  
ATOM   1154  C   VAL A  76      -7.367   6.699  -2.363  1.00  0.00           C  
ATOM   1155  O   VAL A  76      -8.552   6.732  -2.104  1.00  0.00           O  
ATOM   1156  CB  VAL A  76      -5.851   4.807  -1.738  1.00  0.00           C  
ATOM   1157  CG1 VAL A  76      -6.706   4.630  -0.488  1.00  0.00           C  
ATOM   1158  CG2 VAL A  76      -5.319   3.444  -2.185  1.00  0.00           C  
ATOM   1159  H   VAL A  76      -4.866   5.613  -3.937  1.00  0.00           H  
ATOM   1160  HA  VAL A  76      -7.463   4.703  -3.146  1.00  0.00           H  
ATOM   1161  HB  VAL A  76      -5.023   5.466  -1.518  1.00  0.00           H  
ATOM   1162 HG11 VAL A  76      -7.729   4.447  -0.778  1.00  0.00           H  
ATOM   1163 HG12 VAL A  76      -6.654   5.526   0.110  1.00  0.00           H  
ATOM   1164 HG13 VAL A  76      -6.338   3.792   0.083  1.00  0.00           H  
ATOM   1165 HG21 VAL A  76      -4.337   3.285  -1.765  1.00  0.00           H  
ATOM   1166 HG22 VAL A  76      -5.259   3.417  -3.263  1.00  0.00           H  
ATOM   1167 HG23 VAL A  76      -5.987   2.667  -1.842  1.00  0.00           H  
ATOM   1168  N   VAL A  77      -6.623   7.768  -2.245  1.00  0.00           N  
ATOM   1169  CA  VAL A  77      -7.228   9.042  -1.779  1.00  0.00           C  
ATOM   1170  C   VAL A  77      -8.348   9.451  -2.734  1.00  0.00           C  
ATOM   1171  O   VAL A  77      -9.387   9.929  -2.323  1.00  0.00           O  
ATOM   1172  CB  VAL A  77      -6.156  10.129  -1.756  1.00  0.00           C  
ATOM   1173  CG1 VAL A  77      -6.824  11.492  -1.615  1.00  0.00           C  
ATOM   1174  CG2 VAL A  77      -5.220   9.901  -0.567  1.00  0.00           C  
ATOM   1175  H   VAL A  77      -5.670   7.737  -2.470  1.00  0.00           H  
ATOM   1176  HA  VAL A  77      -7.630   8.910  -0.786  1.00  0.00           H  
ATOM   1177  HB  VAL A  77      -5.590  10.097  -2.676  1.00  0.00           H  
ATOM   1178 HG11 VAL A  77      -6.189  12.146  -1.039  1.00  0.00           H  
ATOM   1179 HG12 VAL A  77      -7.773  11.374  -1.115  1.00  0.00           H  
ATOM   1180 HG13 VAL A  77      -6.983  11.914  -2.596  1.00  0.00           H  
ATOM   1181 HG21 VAL A  77      -4.309  10.461  -0.714  1.00  0.00           H  
ATOM   1182 HG22 VAL A  77      -4.989   8.849  -0.487  1.00  0.00           H  
ATOM   1183 HG23 VAL A  77      -5.704  10.233   0.341  1.00  0.00           H  
ATOM   1184  N   GLY A  78      -8.141   9.271  -4.006  1.00  0.00           N  
ATOM   1185  CA  GLY A  78      -9.186   9.651  -4.994  1.00  0.00           C  
ATOM   1186  C   GLY A  78     -10.489   8.906  -4.696  1.00  0.00           C  
ATOM   1187  O   GLY A  78     -11.566   9.415  -4.937  1.00  0.00           O  
ATOM   1188  H   GLY A  78      -7.294   8.886  -4.314  1.00  0.00           H  
ATOM   1189  HA2 GLY A  78      -9.359  10.716  -4.939  1.00  0.00           H  
ATOM   1190  HA3 GLY A  78      -8.850   9.394  -5.987  1.00  0.00           H  
ATOM   1191  N   ALA A  79     -10.408   7.703  -4.185  1.00  0.00           N  
ATOM   1192  CA  ALA A  79     -11.658   6.940  -3.894  1.00  0.00           C  
ATOM   1193  C   ALA A  79     -11.941   6.930  -2.390  1.00  0.00           C  
ATOM   1194  O   ALA A  79     -13.026   7.254  -1.952  1.00  0.00           O  
ATOM   1195  CB  ALA A  79     -11.497   5.501  -4.386  1.00  0.00           C  
ATOM   1196  H   ALA A  79      -9.533   7.303  -4.001  1.00  0.00           H  
ATOM   1197  HA  ALA A  79     -12.484   7.399  -4.407  1.00  0.00           H  
ATOM   1198  HB1 ALA A  79     -10.710   5.015  -3.828  1.00  0.00           H  
ATOM   1199  HB2 ALA A  79     -11.245   5.505  -5.436  1.00  0.00           H  
ATOM   1200  HB3 ALA A  79     -12.424   4.965  -4.241  1.00  0.00           H  
ATOM   1201  N   THR A  80     -10.976   6.562  -1.598  1.00  0.00           N  
ATOM   1202  CA  THR A  80     -11.193   6.533  -0.124  1.00  0.00           C  
ATOM   1203  C   THR A  80      -9.850   6.672   0.594  1.00  0.00           C  
ATOM   1204  O   THR A  80      -8.824   6.264   0.092  1.00  0.00           O  
ATOM   1205  CB  THR A  80     -11.854   5.208   0.266  1.00  0.00           C  
ATOM   1206  OG1 THR A  80     -12.329   5.294   1.602  1.00  0.00           O  
ATOM   1207  CG2 THR A  80     -10.838   4.069   0.154  1.00  0.00           C  
ATOM   1208  H   THR A  80     -10.109   6.306  -1.971  1.00  0.00           H  
ATOM   1209  HA  THR A  80     -11.837   7.352   0.159  1.00  0.00           H  
ATOM   1210  HB  THR A  80     -12.681   5.011  -0.397  1.00  0.00           H  
ATOM   1211  HG1 THR A  80     -11.761   4.752   2.155  1.00  0.00           H  
ATOM   1212 HG21 THR A  80     -10.021   4.376  -0.482  1.00  0.00           H  
ATOM   1213 HG22 THR A  80     -11.318   3.200  -0.271  1.00  0.00           H  
ATOM   1214 HG23 THR A  80     -10.459   3.827   1.135  1.00  0.00           H  
ATOM   1215  N   THR A  81      -9.850   7.239   1.766  1.00  0.00           N  
ATOM   1216  CA  THR A  81      -8.576   7.403   2.518  1.00  0.00           C  
ATOM   1217  C   THR A  81      -8.756   6.860   3.941  1.00  0.00           C  
ATOM   1218  O   THR A  81      -9.133   7.582   4.841  1.00  0.00           O  
ATOM   1219  CB  THR A  81      -8.219   8.889   2.564  1.00  0.00           C  
ATOM   1220  OG1 THR A  81      -7.186   9.099   3.518  1.00  0.00           O  
ATOM   1221  CG2 THR A  81      -9.455   9.699   2.955  1.00  0.00           C  
ATOM   1222  H   THR A  81     -10.688   7.557   2.155  1.00  0.00           H  
ATOM   1223  HA  THR A  81      -7.789   6.863   2.018  1.00  0.00           H  
ATOM   1224  HB  THR A  81      -7.882   9.206   1.587  1.00  0.00           H  
ATOM   1225  HG1 THR A  81      -6.705   8.275   3.621  1.00  0.00           H  
ATOM   1226 HG21 THR A  81      -9.883  10.150   2.072  1.00  0.00           H  
ATOM   1227 HG22 THR A  81      -9.173  10.473   3.654  1.00  0.00           H  
ATOM   1228 HG23 THR A  81     -10.182   9.047   3.415  1.00  0.00           H  
ATOM   1229  N   PRO A  82      -8.502   5.589   4.135  1.00  0.00           N  
ATOM   1230  CA  PRO A  82      -8.647   4.921   5.456  1.00  0.00           C  
ATOM   1231  C   PRO A  82      -7.351   4.942   6.285  1.00  0.00           C  
ATOM   1232  O   PRO A  82      -6.403   4.252   5.965  1.00  0.00           O  
ATOM   1233  CB  PRO A  82      -8.978   3.488   5.053  1.00  0.00           C  
ATOM   1234  CG  PRO A  82      -8.229   3.262   3.777  1.00  0.00           C  
ATOM   1235  CD  PRO A  82      -8.048   4.634   3.112  1.00  0.00           C  
ATOM   1236  HA  PRO A  82      -9.472   5.337   6.005  1.00  0.00           H  
ATOM   1237  HB2 PRO A  82      -8.646   2.797   5.816  1.00  0.00           H  
ATOM   1238  HB3 PRO A  82     -10.036   3.382   4.880  1.00  0.00           H  
ATOM   1239  HG2 PRO A  82      -7.263   2.822   3.991  1.00  0.00           H  
ATOM   1240  HG3 PRO A  82      -8.795   2.616   3.125  1.00  0.00           H  
ATOM   1241  HD2 PRO A  82      -7.008   4.801   2.868  1.00  0.00           H  
ATOM   1242  HD3 PRO A  82      -8.664   4.713   2.230  1.00  0.00           H  
ATOM   1243  N   PRO A  83      -7.304   5.713   7.347  1.00  0.00           N  
ATOM   1244  CA  PRO A  83      -6.101   5.792   8.220  1.00  0.00           C  
ATOM   1245  C   PRO A  83      -6.047   4.638   9.228  1.00  0.00           C  
ATOM   1246  O   PRO A  83      -7.027   4.321   9.871  1.00  0.00           O  
ATOM   1247  CB  PRO A  83      -6.275   7.125   8.942  1.00  0.00           C  
ATOM   1248  CG  PRO A  83      -7.751   7.345   9.015  1.00  0.00           C  
ATOM   1249  CD  PRO A  83      -8.380   6.594   7.835  1.00  0.00           C  
ATOM   1250  HA  PRO A  83      -5.203   5.816   7.625  1.00  0.00           H  
ATOM   1251  HB2 PRO A  83      -5.851   7.070   9.935  1.00  0.00           H  
ATOM   1252  HB3 PRO A  83      -5.812   7.920   8.378  1.00  0.00           H  
ATOM   1253  HG2 PRO A  83      -8.134   6.957   9.950  1.00  0.00           H  
ATOM   1254  HG3 PRO A  83      -7.973   8.397   8.933  1.00  0.00           H  
ATOM   1255  HD2 PRO A  83      -9.227   6.010   8.170  1.00  0.00           H  
ATOM   1256  HD3 PRO A  83      -8.676   7.284   7.063  1.00  0.00           H  
ATOM   1257  N   VAL A  84      -4.910   4.011   9.372  1.00  0.00           N  
ATOM   1258  CA  VAL A  84      -4.797   2.883  10.342  1.00  0.00           C  
ATOM   1259  C   VAL A  84      -3.517   3.044  11.166  1.00  0.00           C  
ATOM   1260  O   VAL A  84      -2.488   3.447  10.661  1.00  0.00           O  
ATOM   1261  CB  VAL A  84      -4.760   1.557   9.577  1.00  0.00           C  
ATOM   1262  CG1 VAL A  84      -3.493   1.492   8.725  1.00  0.00           C  
ATOM   1263  CG2 VAL A  84      -4.767   0.393  10.571  1.00  0.00           C  
ATOM   1264  H   VAL A  84      -4.130   4.283   8.845  1.00  0.00           H  
ATOM   1265  HA  VAL A  84      -5.651   2.891  11.003  1.00  0.00           H  
ATOM   1266  HB  VAL A  84      -5.627   1.490   8.936  1.00  0.00           H  
ATOM   1267 HG11 VAL A  84      -3.746   1.143   7.734  1.00  0.00           H  
ATOM   1268 HG12 VAL A  84      -2.788   0.810   9.178  1.00  0.00           H  
ATOM   1269 HG13 VAL A  84      -3.052   2.475   8.658  1.00  0.00           H  
ATOM   1270 HG21 VAL A  84      -4.005   0.552  11.318  1.00  0.00           H  
ATOM   1271 HG22 VAL A  84      -4.570  -0.530  10.045  1.00  0.00           H  
ATOM   1272 HG23 VAL A  84      -5.734   0.335  11.050  1.00  0.00           H  
ATOM   1273  N   GLU A  85      -3.574   2.739  12.435  1.00  0.00           N  
ATOM   1274  CA  GLU A  85      -2.361   2.881  13.292  1.00  0.00           C  
ATOM   1275  C   GLU A  85      -1.271   1.916  12.819  1.00  0.00           C  
ATOM   1276  O   GLU A  85      -0.097   2.228  12.855  1.00  0.00           O  
ATOM   1277  CB  GLU A  85      -2.725   2.565  14.744  1.00  0.00           C  
ATOM   1278  CG  GLU A  85      -3.718   3.607  15.262  1.00  0.00           C  
ATOM   1279  CD  GLU A  85      -4.026   3.331  16.735  1.00  0.00           C  
ATOM   1280  OE1 GLU A  85      -3.614   2.290  17.221  1.00  0.00           O  
ATOM   1281  OE2 GLU A  85      -4.669   4.164  17.351  1.00  0.00           O  
ATOM   1282  H   GLU A  85      -4.414   2.420  12.825  1.00  0.00           H  
ATOM   1283  HA  GLU A  85      -1.995   3.895  13.228  1.00  0.00           H  
ATOM   1284  HB2 GLU A  85      -3.172   1.582  14.797  1.00  0.00           H  
ATOM   1285  HB3 GLU A  85      -1.833   2.587  15.352  1.00  0.00           H  
ATOM   1286  HG2 GLU A  85      -3.289   4.593  15.162  1.00  0.00           H  
ATOM   1287  HG3 GLU A  85      -4.631   3.550  14.689  1.00  0.00           H  
ATOM   1288  N   ALA A  86      -1.646   0.745  12.381  1.00  0.00           N  
ATOM   1289  CA  ALA A  86      -0.624  -0.235  11.912  1.00  0.00           C  
ATOM   1290  C   ALA A  86      -1.212  -1.098  10.794  1.00  0.00           C  
ATOM   1291  O   ALA A  86      -2.411  -1.272  10.696  1.00  0.00           O  
ATOM   1292  CB  ALA A  86      -0.205  -1.130  13.080  1.00  0.00           C  
ATOM   1293  H   ALA A  86      -2.596   0.509  12.362  1.00  0.00           H  
ATOM   1294  HA  ALA A  86       0.239   0.297  11.539  1.00  0.00           H  
ATOM   1295  HB1 ALA A  86      -0.415  -0.627  14.013  1.00  0.00           H  
ATOM   1296  HB2 ALA A  86       0.853  -1.337  13.013  1.00  0.00           H  
ATOM   1297  HB3 ALA A  86      -0.757  -2.057  13.039  1.00  0.00           H  
ATOM   1298  N   LYS A  87      -0.377  -1.640   9.950  1.00  0.00           N  
ATOM   1299  CA  LYS A  87      -0.887  -2.492   8.840  1.00  0.00           C  
ATOM   1300  C   LYS A  87      -1.682  -3.663   9.422  1.00  0.00           C  
ATOM   1301  O   LYS A  87      -2.694  -4.067   8.884  1.00  0.00           O  
ATOM   1302  CB  LYS A  87       0.293  -3.031   8.026  1.00  0.00           C  
ATOM   1303  CG  LYS A  87      -0.230  -3.747   6.779  1.00  0.00           C  
ATOM   1304  CD  LYS A  87       0.944  -4.348   6.002  1.00  0.00           C  
ATOM   1305  CE  LYS A  87       0.461  -4.821   4.629  1.00  0.00           C  
ATOM   1306  NZ  LYS A  87      -0.793  -5.611   4.789  1.00  0.00           N  
ATOM   1307  H   LYS A  87       0.585  -1.487  10.048  1.00  0.00           H  
ATOM   1308  HA  LYS A  87      -1.527  -1.905   8.201  1.00  0.00           H  
ATOM   1309  HB2 LYS A  87       0.930  -2.210   7.730  1.00  0.00           H  
ATOM   1310  HB3 LYS A  87       0.858  -3.727   8.628  1.00  0.00           H  
ATOM   1311  HG2 LYS A  87      -0.908  -4.535   7.074  1.00  0.00           H  
ATOM   1312  HG3 LYS A  87      -0.751  -3.041   6.150  1.00  0.00           H  
ATOM   1313  HD2 LYS A  87       1.713  -3.600   5.877  1.00  0.00           H  
ATOM   1314  HD3 LYS A  87       1.345  -5.188   6.549  1.00  0.00           H  
ATOM   1315  HE2 LYS A  87       0.269  -3.964   4.000  1.00  0.00           H  
ATOM   1316  HE3 LYS A  87       1.220  -5.439   4.173  1.00  0.00           H  
ATOM   1317  HZ1 LYS A  87      -1.602  -5.050   4.456  1.00  0.00           H  
ATOM   1318  HZ2 LYS A  87      -0.929  -5.848   5.792  1.00  0.00           H  
ATOM   1319  HZ3 LYS A  87      -0.724  -6.487   4.231  1.00  0.00           H  
ATOM   1320  N   LEU A  88      -1.232  -4.210  10.518  1.00  0.00           N  
ATOM   1321  CA  LEU A  88      -1.962  -5.352  11.135  1.00  0.00           C  
ATOM   1322  C   LEU A  88      -3.397  -4.925  11.453  1.00  0.00           C  
ATOM   1323  O   LEU A  88      -4.329  -5.692  11.313  1.00  0.00           O  
ATOM   1324  CB  LEU A  88      -1.255  -5.772  12.426  1.00  0.00           C  
ATOM   1325  CG  LEU A  88      -1.935  -7.017  13.005  1.00  0.00           C  
ATOM   1326  CD1 LEU A  88      -1.670  -8.223  12.099  1.00  0.00           C  
ATOM   1327  CD2 LEU A  88      -1.373  -7.298  14.400  1.00  0.00           C  
ATOM   1328  H   LEU A  88      -0.414  -3.868  10.936  1.00  0.00           H  
ATOM   1329  HA  LEU A  88      -1.978  -6.183  10.445  1.00  0.00           H  
ATOM   1330  HB2 LEU A  88      -0.218  -5.990  12.213  1.00  0.00           H  
ATOM   1331  HB3 LEU A  88      -1.312  -4.968  13.144  1.00  0.00           H  
ATOM   1332  HG  LEU A  88      -2.999  -6.846  13.073  1.00  0.00           H  
ATOM   1333 HD11 LEU A  88      -1.731  -9.130  12.682  1.00  0.00           H  
ATOM   1334 HD12 LEU A  88      -0.686  -8.142  11.664  1.00  0.00           H  
ATOM   1335 HD13 LEU A  88      -2.410  -8.252  11.313  1.00  0.00           H  
ATOM   1336 HD21 LEU A  88      -1.329  -8.365  14.562  1.00  0.00           H  
ATOM   1337 HD22 LEU A  88      -2.013  -6.847  15.144  1.00  0.00           H  
ATOM   1338 HD23 LEU A  88      -0.380  -6.881  14.479  1.00  0.00           H  
ATOM   1339  N   GLN A  89      -3.581  -3.706  11.880  1.00  0.00           N  
ATOM   1340  CA  GLN A  89      -4.954  -3.230  12.207  1.00  0.00           C  
ATOM   1341  C   GLN A  89      -5.649  -2.759  10.928  1.00  0.00           C  
ATOM   1342  O   GLN A  89      -6.707  -2.161  11.037  1.00  0.00           O  
ATOM   1343  CB  GLN A  89      -4.869  -2.068  13.198  1.00  0.00           C  
ATOM   1344  CG  GLN A  89      -4.054  -2.497  14.420  1.00  0.00           C  
ATOM   1345  CD  GLN A  89      -4.708  -3.719  15.067  1.00  0.00           C  
ATOM   1346  OE1 GLN A  89      -5.898  -3.726  15.315  1.00  0.00           O  
ATOM   1347  NE2 GLN A  89      -3.977  -4.761  15.353  1.00  0.00           N  
ATOM   1348  OXT GLN A  89      -5.110  -3.004   9.861  1.00  0.00           O  
ATOM   1349  H   GLN A  89      -2.815  -3.103  11.986  1.00  0.00           H  
ATOM   1350  HA  GLN A  89      -5.520  -4.038  12.647  1.00  0.00           H  
ATOM   1351  HB2 GLN A  89      -4.389  -1.224  12.723  1.00  0.00           H  
ATOM   1352  HB3 GLN A  89      -5.863  -1.788  13.512  1.00  0.00           H  
ATOM   1353  HG2 GLN A  89      -3.048  -2.747  14.113  1.00  0.00           H  
ATOM   1354  HG3 GLN A  89      -4.022  -1.688  15.134  1.00  0.00           H  
ATOM   1355 HE21 GLN A  89      -3.018  -4.757  15.153  1.00  0.00           H  
ATOM   1356 HE22 GLN A  89      -4.387  -5.549  15.767  1.00  0.00           H  
TER    1357      GLN A  89                                                      
HETATM 1358  O3  PN7 A 101       0.436  -6.714 -12.881  1.00  0.00           O  
HETATM 1359  O4  PN7 A 101       2.112  -8.210 -11.193  1.00  0.00           O  
HETATM 1360  C2  PN7 A 101      -0.469  -6.677 -10.652  1.00  0.00           C  
HETATM 1361  C1  PN7 A 101      -0.673  -8.195 -10.678  1.00  0.00           C  
HETATM 1362  P   PN7 A 101       0.121 -10.335  -9.781  1.00  0.00           P  
HETATM 1363  O1P PN7 A 101      -1.105 -10.897 -10.392  1.00  0.00           O  
HETATM 1364  O2P PN7 A 101       1.420 -10.468 -10.479  1.00  0.00           O  
HETATM 1365  O3P PN7 A 101      -0.136  -8.773  -9.484  1.00  0.00           O  
HETATM 1366  CE1 PN7 A 101      -0.186  -6.221  -9.220  1.00  0.00           C  
HETATM 1367  CE2 PN7 A 101      -1.731  -5.980 -11.165  1.00  0.00           C  
HETATM 1368  C3  PN7 A 101       0.712  -6.305 -11.548  1.00  0.00           C  
HETATM 1369  C4  PN7 A 101       1.974  -7.011 -11.057  1.00  0.00           C  
HETATM 1370  N5  PN7 A 101       2.968  -6.256 -10.671  1.00  0.00           N  
HETATM 1371  C6  PN7 A 101       4.340  -6.831 -10.566  1.00  0.00           C  
HETATM 1372  C7  PN7 A 101       4.276  -8.182  -9.849  1.00  0.00           C  
HETATM 1373  C8  PN7 A 101       5.550  -8.387  -9.029  1.00  0.00           C  
HETATM 1374  O8  PN7 A 101       6.650  -8.244  -9.525  1.00  0.00           O  
HETATM 1375  N9  PN7 A 101       5.411  -8.649  -7.758  1.00  0.00           N  
HETATM 1376  C10 PN7 A 101       4.697  -9.884  -7.326  1.00  0.00           C  
HETATM 1377  C11 PN7 A 101       5.713 -11.002  -7.085  1.00  0.00           C  
HETATM 1378  S12 PN7 A 101       7.359 -10.440  -7.586  1.00  0.00           S  
HETATM 1379  H1  PN7 A 101      -0.464  -7.045 -12.909  1.00  0.00           H  
HETATM 1380  H2  PN7 A 101      -1.728  -8.416 -10.741  1.00  0.00           H  
HETATM 1381  H3  PN7 A 101      -0.167  -8.610 -11.538  1.00  0.00           H  
HETATM 1382  H5  PN7 A 101      -1.017  -6.493  -8.587  1.00  0.00           H  
HETATM 1383  H6  PN7 A 101      -0.055  -5.149  -9.203  1.00  0.00           H  
HETATM 1384  H7  PN7 A 101       0.714  -6.699  -8.860  1.00  0.00           H  
HETATM 1385  H8  PN7 A 101      -2.515  -6.065 -10.427  1.00  0.00           H  
HETATM 1386  H9  PN7 A 101      -2.051  -6.446 -12.086  1.00  0.00           H  
HETATM 1387  H10 PN7 A 101      -1.518  -4.936 -11.345  1.00  0.00           H  
HETATM 1388  H11 PN7 A 101       0.864  -5.235 -11.514  1.00  0.00           H  
HETATM 1389  H12 PN7 A 101       2.837  -5.288 -10.579  1.00  0.00           H  
HETATM 1390  H13 PN7 A 101       4.971  -6.156 -10.006  1.00  0.00           H  
HETATM 1391  H14 PN7 A 101       4.749  -6.968 -11.556  1.00  0.00           H  
HETATM 1392  H15 PN7 A 101       4.189  -8.973 -10.579  1.00  0.00           H  
HETATM 1393  H16 PN7 A 101       3.418  -8.200  -9.194  1.00  0.00           H  
HETATM 1394  H17 PN7 A 101       5.703  -7.996  -7.091  1.00  0.00           H  
HETATM 1395  H18 PN7 A 101       4.005 -10.188  -8.097  1.00  0.00           H  
HETATM 1396  H19 PN7 A 101       4.154  -9.685  -6.412  1.00  0.00           H  
HETATM 1397  H20 PN7 A 101       5.437 -11.870  -7.665  1.00  0.00           H  
HETATM 1398  H21 PN7 A 101       5.724 -11.259  -6.036  1.00  0.00           H  
HETATM 1399  H22 PN7 A 101       7.598 -10.904  -8.392  1.00  0.00           H  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   MET A   1      -0.164  12.721   2.255  1.00  0.00           N  
ATOM      2  CA  MET A   1       0.075  11.375   2.847  1.00  0.00           C  
ATOM      3  C   MET A   1      -0.641  11.263   4.191  1.00  0.00           C  
ATOM      4  O   MET A   1      -0.225  11.834   5.179  1.00  0.00           O  
ATOM      5  CB  MET A   1       1.575  11.161   3.050  1.00  0.00           C  
ATOM      6  CG  MET A   1       2.237  10.915   1.696  1.00  0.00           C  
ATOM      7  SD  MET A   1       3.997  10.568   1.937  1.00  0.00           S  
ATOM      8  CE  MET A   1       4.431  12.135   2.730  1.00  0.00           C  
ATOM      9  H1  MET A   1       0.748  13.174   2.044  1.00  0.00           H  
ATOM     10  H2  MET A   1      -0.695  13.308   2.931  1.00  0.00           H  
ATOM     11  H3  MET A   1      -0.710  12.622   1.376  1.00  0.00           H  
ATOM     12  HA  MET A   1      -0.305  10.618   2.177  1.00  0.00           H  
ATOM     13  HB2 MET A   1       2.005  12.040   3.508  1.00  0.00           H  
ATOM     14  HB3 MET A   1       1.735  10.306   3.689  1.00  0.00           H  
ATOM     15  HG2 MET A   1       1.767  10.068   1.217  1.00  0.00           H  
ATOM     16  HG3 MET A   1       2.122  11.790   1.075  1.00  0.00           H  
ATOM     17  HE1 MET A   1       3.807  12.923   2.339  1.00  0.00           H  
ATOM     18  HE2 MET A   1       5.468  12.365   2.527  1.00  0.00           H  
ATOM     19  HE3 MET A   1       4.277  12.053   3.797  1.00  0.00           H  
ATOM     20  N   GLN A   2      -1.710  10.519   4.234  1.00  0.00           N  
ATOM     21  CA  GLN A   2      -2.457  10.351   5.512  1.00  0.00           C  
ATOM     22  C   GLN A   2      -2.211   8.939   6.044  1.00  0.00           C  
ATOM     23  O   GLN A   2      -2.172   7.985   5.293  1.00  0.00           O  
ATOM     24  CB  GLN A   2      -3.953  10.549   5.259  1.00  0.00           C  
ATOM     25  CG  GLN A   2      -4.206  11.980   4.782  1.00  0.00           C  
ATOM     26  CD  GLN A   2      -5.692  12.157   4.466  1.00  0.00           C  
ATOM     27  OE1 GLN A   2      -6.405  11.190   4.284  1.00  0.00           O  
ATOM     28  NE2 GLN A   2      -6.193  13.359   4.393  1.00  0.00           N  
ATOM     29  H   GLN A   2      -2.019  10.063   3.423  1.00  0.00           H  
ATOM     30  HA  GLN A   2      -2.112  11.076   6.233  1.00  0.00           H  
ATOM     31  HB2 GLN A   2      -4.285   9.852   4.502  1.00  0.00           H  
ATOM     32  HB3 GLN A   2      -4.499  10.374   6.174  1.00  0.00           H  
ATOM     33  HG2 GLN A   2      -3.917  12.674   5.558  1.00  0.00           H  
ATOM     34  HG3 GLN A   2      -3.626  12.171   3.892  1.00  0.00           H  
ATOM     35 HE21 GLN A   2      -5.618  14.139   4.540  1.00  0.00           H  
ATOM     36 HE22 GLN A   2      -7.144  13.483   4.191  1.00  0.00           H  
ATOM     37  N   HIS A   3      -2.040   8.793   7.329  1.00  0.00           N  
ATOM     38  CA  HIS A   3      -1.793   7.436   7.890  1.00  0.00           C  
ATOM     39  C   HIS A   3      -0.778   6.709   7.007  1.00  0.00           C  
ATOM     40  O   HIS A   3      -0.766   5.497   6.923  1.00  0.00           O  
ATOM     41  CB  HIS A   3      -3.108   6.654   7.917  1.00  0.00           C  
ATOM     42  CG  HIS A   3      -3.648   6.627   9.320  1.00  0.00           C  
ATOM     43  ND1 HIS A   3      -3.443   5.550  10.170  1.00  0.00           N  
ATOM     44  CD2 HIS A   3      -4.387   7.536  10.038  1.00  0.00           C  
ATOM     45  CE1 HIS A   3      -4.046   5.834  11.339  1.00  0.00           C  
ATOM     46  NE2 HIS A   3      -4.635   7.030  11.309  1.00  0.00           N  
ATOM     47  H   HIS A   3      -2.072   9.573   7.922  1.00  0.00           H  
ATOM     48  HA  HIS A   3      -1.404   7.524   8.894  1.00  0.00           H  
ATOM     49  HB2 HIS A   3      -3.822   7.135   7.265  1.00  0.00           H  
ATOM     50  HB3 HIS A   3      -2.937   5.644   7.579  1.00  0.00           H  
ATOM     51  HD1 HIS A   3      -2.948   4.731   9.958  1.00  0.00           H  
ATOM     52  HD2 HIS A   3      -4.722   8.495   9.672  1.00  0.00           H  
ATOM     53  HE1 HIS A   3      -4.053   5.175  12.195  1.00  0.00           H  
ATOM     54  HE2 HIS A   3      -5.136   7.462  12.031  1.00  0.00           H  
ATOM     55  N   ALA A   4       0.074   7.441   6.343  1.00  0.00           N  
ATOM     56  CA  ALA A   4       1.080   6.790   5.460  1.00  0.00           C  
ATOM     57  C   ALA A   4       1.882   5.767   6.265  1.00  0.00           C  
ATOM     58  O   ALA A   4       2.207   4.701   5.780  1.00  0.00           O  
ATOM     59  CB  ALA A   4       2.028   7.851   4.899  1.00  0.00           C  
ATOM     60  H   ALA A   4       0.047   8.417   6.421  1.00  0.00           H  
ATOM     61  HA  ALA A   4       0.576   6.294   4.644  1.00  0.00           H  
ATOM     62  HB1 ALA A   4       3.047   7.504   4.984  1.00  0.00           H  
ATOM     63  HB2 ALA A   4       1.912   8.769   5.456  1.00  0.00           H  
ATOM     64  HB3 ALA A   4       1.794   8.029   3.860  1.00  0.00           H  
ATOM     65  N   SER A   5       2.205   6.077   7.491  1.00  0.00           N  
ATOM     66  CA  SER A   5       2.984   5.110   8.314  1.00  0.00           C  
ATOM     67  C   SER A   5       2.176   3.825   8.493  1.00  0.00           C  
ATOM     68  O   SER A   5       2.704   2.733   8.414  1.00  0.00           O  
ATOM     69  CB  SER A   5       3.282   5.723   9.683  1.00  0.00           C  
ATOM     70  OG  SER A   5       3.953   6.963   9.506  1.00  0.00           O  
ATOM     71  H   SER A   5       1.934   6.939   7.869  1.00  0.00           H  
ATOM     72  HA  SER A   5       3.909   4.881   7.811  1.00  0.00           H  
ATOM     73  HB2 SER A   5       2.359   5.891  10.212  1.00  0.00           H  
ATOM     74  HB3 SER A   5       3.902   5.043  10.252  1.00  0.00           H  
ATOM     75  HG  SER A   5       3.649   7.350   8.682  1.00  0.00           H  
ATOM     76  N   VAL A   6       0.898   3.943   8.721  1.00  0.00           N  
ATOM     77  CA  VAL A   6       0.061   2.723   8.889  1.00  0.00           C  
ATOM     78  C   VAL A   6       0.025   1.969   7.564  1.00  0.00           C  
ATOM     79  O   VAL A   6       0.056   0.757   7.519  1.00  0.00           O  
ATOM     80  CB  VAL A   6      -1.359   3.120   9.290  1.00  0.00           C  
ATOM     81  CG1 VAL A   6      -2.257   1.880   9.285  1.00  0.00           C  
ATOM     82  CG2 VAL A   6      -1.344   3.732  10.693  1.00  0.00           C  
ATOM     83  H   VAL A   6       0.489   4.832   8.770  1.00  0.00           H  
ATOM     84  HA  VAL A   6       0.488   2.094   9.650  1.00  0.00           H  
ATOM     85  HB  VAL A   6      -1.739   3.840   8.585  1.00  0.00           H  
ATOM     86 HG11 VAL A   6      -2.857   1.873   8.387  1.00  0.00           H  
ATOM     87 HG12 VAL A   6      -2.904   1.900  10.150  1.00  0.00           H  
ATOM     88 HG13 VAL A   6      -1.644   0.991   9.315  1.00  0.00           H  
ATOM     89 HG21 VAL A   6      -2.312   3.600  11.154  1.00  0.00           H  
ATOM     90 HG22 VAL A   6      -1.120   4.786  10.624  1.00  0.00           H  
ATOM     91 HG23 VAL A   6      -0.592   3.243  11.294  1.00  0.00           H  
ATOM     92  N   ILE A   7      -0.040   2.684   6.481  1.00  0.00           N  
ATOM     93  CA  ILE A   7      -0.073   2.023   5.153  1.00  0.00           C  
ATOM     94  C   ILE A   7       1.236   1.264   4.917  1.00  0.00           C  
ATOM     95  O   ILE A   7       1.240   0.146   4.441  1.00  0.00           O  
ATOM     96  CB  ILE A   7      -0.246   3.088   4.071  1.00  0.00           C  
ATOM     97  CG1 ILE A   7      -1.585   3.803   4.278  1.00  0.00           C  
ATOM     98  CG2 ILE A   7      -0.225   2.427   2.692  1.00  0.00           C  
ATOM     99  CD1 ILE A   7      -1.696   4.987   3.315  1.00  0.00           C  
ATOM    100  H   ILE A   7      -0.064   3.662   6.543  1.00  0.00           H  
ATOM    101  HA  ILE A   7      -0.903   1.336   5.115  1.00  0.00           H  
ATOM    102  HB  ILE A   7       0.563   3.802   4.144  1.00  0.00           H  
ATOM    103 HG12 ILE A   7      -2.393   3.110   4.090  1.00  0.00           H  
ATOM    104 HG13 ILE A   7      -1.649   4.160   5.293  1.00  0.00           H  
ATOM    105 HG21 ILE A   7       0.758   2.022   2.501  1.00  0.00           H  
ATOM    106 HG22 ILE A   7      -0.464   3.162   1.937  1.00  0.00           H  
ATOM    107 HG23 ILE A   7      -0.955   1.631   2.663  1.00  0.00           H  
ATOM    108 HD11 ILE A   7      -2.246   4.685   2.436  1.00  0.00           H  
ATOM    109 HD12 ILE A   7      -0.708   5.313   3.028  1.00  0.00           H  
ATOM    110 HD13 ILE A   7      -2.215   5.799   3.803  1.00  0.00           H  
ATOM    111  N   ALA A   8       2.349   1.870   5.234  1.00  0.00           N  
ATOM    112  CA  ALA A   8       3.660   1.192   5.014  1.00  0.00           C  
ATOM    113  C   ALA A   8       3.780  -0.051   5.894  1.00  0.00           C  
ATOM    114  O   ALA A   8       4.100  -1.121   5.425  1.00  0.00           O  
ATOM    115  CB  ALA A   8       4.793   2.159   5.360  1.00  0.00           C  
ATOM    116  H   ALA A   8       2.322   2.775   5.607  1.00  0.00           H  
ATOM    117  HA  ALA A   8       3.745   0.903   3.981  1.00  0.00           H  
ATOM    118  HB1 ALA A   8       5.382   1.747   6.168  1.00  0.00           H  
ATOM    119  HB2 ALA A   8       4.377   3.107   5.665  1.00  0.00           H  
ATOM    120  HB3 ALA A   8       5.422   2.302   4.494  1.00  0.00           H  
ATOM    121  N   GLN A   9       3.536   0.077   7.165  1.00  0.00           N  
ATOM    122  CA  GLN A   9       3.653  -1.110   8.057  1.00  0.00           C  
ATOM    123  C   GLN A   9       2.522  -2.097   7.769  1.00  0.00           C  
ATOM    124  O   GLN A   9       2.707  -3.293   7.798  1.00  0.00           O  
ATOM    125  CB  GLN A   9       3.604  -0.673   9.526  1.00  0.00           C  
ATOM    126  CG  GLN A   9       2.293   0.060   9.806  1.00  0.00           C  
ATOM    127  CD  GLN A   9       1.408  -0.804  10.705  1.00  0.00           C  
ATOM    128  OE1 GLN A   9       1.309  -0.563  11.892  1.00  0.00           O  
ATOM    129  NE2 GLN A   9       0.758  -1.811  10.188  1.00  0.00           N  
ATOM    130  H   GLN A   9       3.284   0.949   7.532  1.00  0.00           H  
ATOM    131  HA  GLN A   9       4.595  -1.597   7.866  1.00  0.00           H  
ATOM    132  HB2 GLN A   9       3.672  -1.543  10.162  1.00  0.00           H  
ATOM    133  HB3 GLN A   9       4.432  -0.012   9.732  1.00  0.00           H  
ATOM    134  HG2 GLN A   9       2.504   0.997  10.299  1.00  0.00           H  
ATOM    135  HG3 GLN A   9       1.785   0.249   8.878  1.00  0.00           H  
ATOM    136 HE21 GLN A   9       0.839  -2.007   9.231  1.00  0.00           H  
ATOM    137 HE22 GLN A   9       0.188  -2.370  10.756  1.00  0.00           H  
ATOM    138  N   PHE A  10       1.349  -1.611   7.504  1.00  0.00           N  
ATOM    139  CA  PHE A  10       0.208  -2.530   7.236  1.00  0.00           C  
ATOM    140  C   PHE A  10       0.476  -3.401   6.005  1.00  0.00           C  
ATOM    141  O   PHE A  10       0.245  -4.592   6.021  1.00  0.00           O  
ATOM    142  CB  PHE A  10      -1.057  -1.701   7.004  1.00  0.00           C  
ATOM    143  CG  PHE A  10      -2.233  -2.618   6.775  1.00  0.00           C  
ATOM    144  CD1 PHE A  10      -2.973  -3.097   7.863  1.00  0.00           C  
ATOM    145  CD2 PHE A  10      -2.587  -2.986   5.472  1.00  0.00           C  
ATOM    146  CE1 PHE A  10      -4.067  -3.943   7.648  1.00  0.00           C  
ATOM    147  CE2 PHE A  10      -3.680  -3.833   5.256  1.00  0.00           C  
ATOM    148  CZ  PHE A  10      -4.420  -4.311   6.344  1.00  0.00           C  
ATOM    149  H   PHE A  10       1.211  -0.641   7.492  1.00  0.00           H  
ATOM    150  HA  PHE A  10       0.061  -3.166   8.090  1.00  0.00           H  
ATOM    151  HB2 PHE A  10      -1.247  -1.087   7.872  1.00  0.00           H  
ATOM    152  HB3 PHE A  10      -0.920  -1.070   6.139  1.00  0.00           H  
ATOM    153  HD1 PHE A  10      -2.699  -2.813   8.869  1.00  0.00           H  
ATOM    154  HD2 PHE A  10      -2.016  -2.617   4.633  1.00  0.00           H  
ATOM    155  HE1 PHE A  10      -4.638  -4.313   8.487  1.00  0.00           H  
ATOM    156  HE2 PHE A  10      -3.952  -4.117   4.251  1.00  0.00           H  
ATOM    157  HZ  PHE A  10      -5.265  -4.962   6.177  1.00  0.00           H  
ATOM    158  N   VAL A  11       0.923  -2.819   4.931  1.00  0.00           N  
ATOM    159  CA  VAL A  11       1.157  -3.623   3.696  1.00  0.00           C  
ATOM    160  C   VAL A  11       2.416  -4.504   3.803  1.00  0.00           C  
ATOM    161  O   VAL A  11       2.372  -5.680   3.507  1.00  0.00           O  
ATOM    162  CB  VAL A  11       1.293  -2.675   2.502  1.00  0.00           C  
ATOM    163  CG1 VAL A  11       2.608  -1.902   2.599  1.00  0.00           C  
ATOM    164  CG2 VAL A  11       1.278  -3.485   1.205  1.00  0.00           C  
ATOM    165  H   VAL A  11       1.079  -1.852   4.927  1.00  0.00           H  
ATOM    166  HA  VAL A  11       0.302  -4.262   3.533  1.00  0.00           H  
ATOM    167  HB  VAL A  11       0.467  -1.979   2.501  1.00  0.00           H  
ATOM    168 HG11 VAL A  11       3.425  -2.546   2.309  1.00  0.00           H  
ATOM    169 HG12 VAL A  11       2.754  -1.566   3.615  1.00  0.00           H  
ATOM    170 HG13 VAL A  11       2.572  -1.048   1.939  1.00  0.00           H  
ATOM    171 HG21 VAL A  11       2.236  -3.966   1.071  1.00  0.00           H  
ATOM    172 HG22 VAL A  11       1.086  -2.827   0.372  1.00  0.00           H  
ATOM    173 HG23 VAL A  11       0.503  -4.235   1.257  1.00  0.00           H  
ATOM    174  N   VAL A  12       3.536  -3.953   4.192  1.00  0.00           N  
ATOM    175  CA  VAL A  12       4.787  -4.772   4.272  1.00  0.00           C  
ATOM    176  C   VAL A  12       4.690  -5.842   5.362  1.00  0.00           C  
ATOM    177  O   VAL A  12       5.222  -6.925   5.221  1.00  0.00           O  
ATOM    178  CB  VAL A  12       5.976  -3.864   4.570  1.00  0.00           C  
ATOM    179  CG1 VAL A  12       6.033  -2.727   3.548  1.00  0.00           C  
ATOM    180  CG2 VAL A  12       5.829  -3.289   5.977  1.00  0.00           C  
ATOM    181  H   VAL A  12       3.565  -3.000   4.413  1.00  0.00           H  
ATOM    182  HA  VAL A  12       4.952  -5.259   3.323  1.00  0.00           H  
ATOM    183  HB  VAL A  12       6.884  -4.439   4.512  1.00  0.00           H  
ATOM    184 HG11 VAL A  12       5.180  -2.082   3.676  1.00  0.00           H  
ATOM    185 HG12 VAL A  12       6.024  -3.141   2.550  1.00  0.00           H  
ATOM    186 HG13 VAL A  12       6.940  -2.158   3.693  1.00  0.00           H  
ATOM    187 HG21 VAL A  12       6.272  -3.972   6.687  1.00  0.00           H  
ATOM    188 HG22 VAL A  12       4.782  -3.161   6.207  1.00  0.00           H  
ATOM    189 HG23 VAL A  12       6.331  -2.334   6.031  1.00  0.00           H  
ATOM    190  N   GLU A  13       4.041  -5.553   6.452  1.00  0.00           N  
ATOM    191  CA  GLU A  13       3.952  -6.565   7.540  1.00  0.00           C  
ATOM    192  C   GLU A  13       3.257  -7.827   7.034  1.00  0.00           C  
ATOM    193  O   GLU A  13       3.559  -8.922   7.461  1.00  0.00           O  
ATOM    194  CB  GLU A  13       3.186  -5.988   8.726  1.00  0.00           C  
ATOM    195  CG  GLU A  13       4.094  -5.033   9.502  1.00  0.00           C  
ATOM    196  CD  GLU A  13       3.315  -4.417  10.666  1.00  0.00           C  
ATOM    197  OE1 GLU A  13       2.112  -4.614  10.718  1.00  0.00           O  
ATOM    198  OE2 GLU A  13       3.935  -3.759  11.485  1.00  0.00           O  
ATOM    199  H   GLU A  13       3.628  -4.674   6.562  1.00  0.00           H  
ATOM    200  HA  GLU A  13       4.948  -6.818   7.857  1.00  0.00           H  
ATOM    201  HB2 GLU A  13       2.321  -5.457   8.367  1.00  0.00           H  
ATOM    202  HB3 GLU A  13       2.874  -6.785   9.373  1.00  0.00           H  
ATOM    203  HG2 GLU A  13       4.941  -5.582   9.888  1.00  0.00           H  
ATOM    204  HG3 GLU A  13       4.443  -4.255   8.849  1.00  0.00           H  
ATOM    205  N   GLU A  14       2.336  -7.693   6.126  1.00  0.00           N  
ATOM    206  CA  GLU A  14       1.644  -8.902   5.605  1.00  0.00           C  
ATOM    207  C   GLU A  14       2.650  -9.766   4.844  1.00  0.00           C  
ATOM    208  O   GLU A  14       2.545 -10.976   4.811  1.00  0.00           O  
ATOM    209  CB  GLU A  14       0.513  -8.482   4.664  1.00  0.00           C  
ATOM    210  CG  GLU A  14      -0.565  -7.744   5.459  1.00  0.00           C  
ATOM    211  CD  GLU A  14      -1.722  -7.372   4.529  1.00  0.00           C  
ATOM    212  OE1 GLU A  14      -1.569  -7.541   3.330  1.00  0.00           O  
ATOM    213  OE2 GLU A  14      -2.739  -6.925   5.031  1.00  0.00           O  
ATOM    214  H   GLU A  14       2.105  -6.805   5.785  1.00  0.00           H  
ATOM    215  HA  GLU A  14       1.236  -9.467   6.430  1.00  0.00           H  
ATOM    216  HB2 GLU A  14       0.907  -7.830   3.897  1.00  0.00           H  
ATOM    217  HB3 GLU A  14       0.082  -9.359   4.205  1.00  0.00           H  
ATOM    218  HG2 GLU A  14      -0.930  -8.383   6.250  1.00  0.00           H  
ATOM    219  HG3 GLU A  14      -0.146  -6.846   5.886  1.00  0.00           H  
ATOM    220  N   PHE A  15       3.622  -9.153   4.225  1.00  0.00           N  
ATOM    221  CA  PHE A  15       4.629  -9.939   3.458  1.00  0.00           C  
ATOM    222  C   PHE A  15       5.890 -10.154   4.302  1.00  0.00           C  
ATOM    223  O   PHE A  15       6.318 -11.271   4.511  1.00  0.00           O  
ATOM    224  CB  PHE A  15       4.997  -9.180   2.183  1.00  0.00           C  
ATOM    225  CG  PHE A  15       3.733  -8.823   1.445  1.00  0.00           C  
ATOM    226  CD1 PHE A  15       3.052  -9.793   0.700  1.00  0.00           C  
ATOM    227  CD2 PHE A  15       3.234  -7.521   1.523  1.00  0.00           C  
ATOM    228  CE1 PHE A  15       1.870  -9.455   0.029  1.00  0.00           C  
ATOM    229  CE2 PHE A  15       2.053  -7.182   0.856  1.00  0.00           C  
ATOM    230  CZ  PHE A  15       1.370  -8.149   0.108  1.00  0.00           C  
ATOM    231  H   PHE A  15       3.686  -8.175   4.259  1.00  0.00           H  
ATOM    232  HA  PHE A  15       4.209 -10.897   3.192  1.00  0.00           H  
ATOM    233  HB2 PHE A  15       5.534  -8.279   2.441  1.00  0.00           H  
ATOM    234  HB3 PHE A  15       5.616  -9.804   1.557  1.00  0.00           H  
ATOM    235  HD1 PHE A  15       3.439 -10.799   0.640  1.00  0.00           H  
ATOM    236  HD2 PHE A  15       3.764  -6.776   2.095  1.00  0.00           H  
ATOM    237  HE1 PHE A  15       1.344 -10.201  -0.548  1.00  0.00           H  
ATOM    238  HE2 PHE A  15       1.669  -6.175   0.921  1.00  0.00           H  
ATOM    239  HZ  PHE A  15       0.458  -7.888  -0.407  1.00  0.00           H  
ATOM    240  N   LEU A  16       6.505  -9.092   4.767  1.00  0.00           N  
ATOM    241  CA  LEU A  16       7.755  -9.249   5.570  1.00  0.00           C  
ATOM    242  C   LEU A  16       7.694  -8.418   6.865  1.00  0.00           C  
ATOM    243  O   LEU A  16       8.220  -7.325   6.941  1.00  0.00           O  
ATOM    244  CB  LEU A  16       8.943  -8.795   4.714  1.00  0.00           C  
ATOM    245  CG  LEU A  16      10.077  -9.815   4.833  1.00  0.00           C  
ATOM    246  CD1 LEU A  16       9.761 -11.034   3.966  1.00  0.00           C  
ATOM    247  CD2 LEU A  16      11.386  -9.178   4.359  1.00  0.00           C  
ATOM    248  H   LEU A  16       6.155  -8.198   4.572  1.00  0.00           H  
ATOM    249  HA  LEU A  16       7.886 -10.289   5.827  1.00  0.00           H  
ATOM    250  HB2 LEU A  16       8.631  -8.722   3.682  1.00  0.00           H  
ATOM    251  HB3 LEU A  16       9.291  -7.831   5.049  1.00  0.00           H  
ATOM    252  HG  LEU A  16      10.177 -10.123   5.864  1.00  0.00           H  
ATOM    253 HD11 LEU A  16      10.113 -11.928   4.460  1.00  0.00           H  
ATOM    254 HD12 LEU A  16      10.254 -10.933   3.010  1.00  0.00           H  
ATOM    255 HD13 LEU A  16       8.694 -11.102   3.815  1.00  0.00           H  
ATOM    256 HD21 LEU A  16      11.286  -8.878   3.326  1.00  0.00           H  
ATOM    257 HD22 LEU A  16      12.188  -9.894   4.451  1.00  0.00           H  
ATOM    258 HD23 LEU A  16      11.605  -8.312   4.966  1.00  0.00           H  
ATOM    259  N   PRO A  17       7.075  -8.948   7.886  1.00  0.00           N  
ATOM    260  CA  PRO A  17       6.967  -8.275   9.205  1.00  0.00           C  
ATOM    261  C   PRO A  17       8.174  -8.569  10.104  1.00  0.00           C  
ATOM    262  O   PRO A  17       8.290  -8.043  11.193  1.00  0.00           O  
ATOM    263  CB  PRO A  17       5.704  -8.876   9.811  1.00  0.00           C  
ATOM    264  CG  PRO A  17       5.549 -10.223   9.177  1.00  0.00           C  
ATOM    265  CD  PRO A  17       6.399 -10.248   7.897  1.00  0.00           C  
ATOM    266  HA  PRO A  17       6.839  -7.213   9.079  1.00  0.00           H  
ATOM    267  HB2 PRO A  17       5.818  -8.977  10.881  1.00  0.00           H  
ATOM    268  HB3 PRO A  17       4.847  -8.263   9.584  1.00  0.00           H  
ATOM    269  HG2 PRO A  17       5.890 -10.985   9.861  1.00  0.00           H  
ATOM    270  HG3 PRO A  17       4.515 -10.387   8.927  1.00  0.00           H  
ATOM    271  HD2 PRO A  17       7.120 -11.052   7.938  1.00  0.00           H  
ATOM    272  HD3 PRO A  17       5.769 -10.346   7.027  1.00  0.00           H  
ATOM    273  N   ASP A  18       9.072  -9.411   9.660  1.00  0.00           N  
ATOM    274  CA  ASP A  18      10.260  -9.738  10.496  1.00  0.00           C  
ATOM    275  C   ASP A  18      11.244  -8.572  10.443  1.00  0.00           C  
ATOM    276  O   ASP A  18      12.248  -8.556  11.127  1.00  0.00           O  
ATOM    277  CB  ASP A  18      10.926 -10.998   9.951  1.00  0.00           C  
ATOM    278  CG  ASP A  18      10.003 -12.199  10.163  1.00  0.00           C  
ATOM    279  OD1 ASP A  18       9.037 -12.057  10.895  1.00  0.00           O  
ATOM    280  OD2 ASP A  18      10.277 -13.241   9.590  1.00  0.00           O  
ATOM    281  H   ASP A  18       8.963  -9.831   8.783  1.00  0.00           H  
ATOM    282  HA  ASP A  18       9.951  -9.906  11.514  1.00  0.00           H  
ATOM    283  HB2 ASP A  18      11.116 -10.871   8.898  1.00  0.00           H  
ATOM    284  HB3 ASP A  18      11.856 -11.165  10.467  1.00  0.00           H  
ATOM    285  N   VAL A  19      10.944  -7.587   9.645  1.00  0.00           N  
ATOM    286  CA  VAL A  19      11.829  -6.396   9.545  1.00  0.00           C  
ATOM    287  C   VAL A  19      11.067  -5.197  10.101  1.00  0.00           C  
ATOM    288  O   VAL A  19       9.878  -5.065   9.890  1.00  0.00           O  
ATOM    289  CB  VAL A  19      12.190  -6.144   8.079  1.00  0.00           C  
ATOM    290  CG1 VAL A  19      13.184  -4.985   7.990  1.00  0.00           C  
ATOM    291  CG2 VAL A  19      12.823  -7.404   7.487  1.00  0.00           C  
ATOM    292  H   VAL A  19      10.119  -7.624   9.119  1.00  0.00           H  
ATOM    293  HA  VAL A  19      12.728  -6.557  10.121  1.00  0.00           H  
ATOM    294  HB  VAL A  19      11.295  -5.894   7.527  1.00  0.00           H  
ATOM    295 HG11 VAL A  19      14.093  -5.326   7.517  1.00  0.00           H  
ATOM    296 HG12 VAL A  19      13.408  -4.625   8.983  1.00  0.00           H  
ATOM    297 HG13 VAL A  19      12.753  -4.185   7.406  1.00  0.00           H  
ATOM    298 HG21 VAL A  19      13.320  -7.157   6.560  1.00  0.00           H  
ATOM    299 HG22 VAL A  19      12.054  -8.139   7.298  1.00  0.00           H  
ATOM    300 HG23 VAL A  19      13.543  -7.808   8.184  1.00  0.00           H  
ATOM    301  N   ALA A  20      11.716  -4.324  10.817  1.00  0.00           N  
ATOM    302  CA  ALA A  20      10.974  -3.163  11.371  1.00  0.00           C  
ATOM    303  C   ALA A  20      10.404  -2.349  10.198  1.00  0.00           C  
ATOM    304  O   ALA A  20      11.152  -1.811   9.406  1.00  0.00           O  
ATOM    305  CB  ALA A  20      11.933  -2.285  12.178  1.00  0.00           C  
ATOM    306  H   ALA A  20      12.674  -4.434  10.994  1.00  0.00           H  
ATOM    307  HA  ALA A  20      10.186  -3.518  12.011  1.00  0.00           H  
ATOM    308  HB1 ALA A  20      12.946  -2.457  11.844  1.00  0.00           H  
ATOM    309  HB2 ALA A  20      11.853  -2.534  13.226  1.00  0.00           H  
ATOM    310  HB3 ALA A  20      11.678  -1.246  12.034  1.00  0.00           H  
ATOM    311  N   PRO A  21       9.096  -2.258  10.067  1.00  0.00           N  
ATOM    312  CA  PRO A  21       8.477  -1.498   8.949  1.00  0.00           C  
ATOM    313  C   PRO A  21       8.788  -0.003   9.031  1.00  0.00           C  
ATOM    314  O   PRO A  21       8.962   0.663   8.030  1.00  0.00           O  
ATOM    315  CB  PRO A  21       6.973  -1.766   9.067  1.00  0.00           C  
ATOM    316  CG  PRO A  21       6.738  -2.405  10.397  1.00  0.00           C  
ATOM    317  CD  PRO A  21       8.087  -2.854  10.959  1.00  0.00           C  
ATOM    318  HA  PRO A  21       8.831  -1.885   8.008  1.00  0.00           H  
ATOM    319  HB2 PRO A  21       6.426  -0.838   8.998  1.00  0.00           H  
ATOM    320  HB3 PRO A  21       6.661  -2.439   8.285  1.00  0.00           H  
ATOM    321  HG2 PRO A  21       6.278  -1.694  11.068  1.00  0.00           H  
ATOM    322  HG3 PRO A  21       6.095  -3.266  10.278  1.00  0.00           H  
ATOM    323  HD2 PRO A  21       8.206  -2.482  11.968  1.00  0.00           H  
ATOM    324  HD3 PRO A  21       8.163  -3.931  10.942  1.00  0.00           H  
ATOM    325  N   ALA A  22       8.874   0.525  10.219  1.00  0.00           N  
ATOM    326  CA  ALA A  22       9.193   1.972  10.372  1.00  0.00           C  
ATOM    327  C   ALA A  22      10.675   2.189  10.063  1.00  0.00           C  
ATOM    328  O   ALA A  22      11.127   3.300   9.872  1.00  0.00           O  
ATOM    329  CB  ALA A  22       8.898   2.412  11.807  1.00  0.00           C  
ATOM    330  H   ALA A  22       8.742  -0.033  11.013  1.00  0.00           H  
ATOM    331  HA  ALA A  22       8.592   2.549   9.685  1.00  0.00           H  
ATOM    332  HB1 ALA A  22       9.410   1.757  12.497  1.00  0.00           H  
ATOM    333  HB2 ALA A  22       7.834   2.365  11.987  1.00  0.00           H  
ATOM    334  HB3 ALA A  22       9.243   3.426  11.951  1.00  0.00           H  
ATOM    335  N   ASP A  23      11.436   1.128  10.023  1.00  0.00           N  
ATOM    336  CA  ASP A  23      12.892   1.255   9.738  1.00  0.00           C  
ATOM    337  C   ASP A  23      13.141   1.066   8.243  1.00  0.00           C  
ATOM    338  O   ASP A  23      14.268   0.977   7.798  1.00  0.00           O  
ATOM    339  CB  ASP A  23      13.661   0.191  10.523  1.00  0.00           C  
ATOM    340  CG  ASP A  23      13.551   0.480  12.021  1.00  0.00           C  
ATOM    341  OD1 ASP A  23      13.119   1.569  12.363  1.00  0.00           O  
ATOM    342  OD2 ASP A  23      13.900  -0.391  12.800  1.00  0.00           O  
ATOM    343  H   ASP A  23      11.047   0.246  10.182  1.00  0.00           H  
ATOM    344  HA  ASP A  23      13.230   2.235  10.037  1.00  0.00           H  
ATOM    345  HB2 ASP A  23      13.243  -0.783  10.311  1.00  0.00           H  
ATOM    346  HB3 ASP A  23      14.700   0.208  10.230  1.00  0.00           H  
ATOM    347  N   VAL A  24      12.100   1.009   7.462  1.00  0.00           N  
ATOM    348  CA  VAL A  24      12.283   0.831   5.996  1.00  0.00           C  
ATOM    349  C   VAL A  24      12.217   2.200   5.323  1.00  0.00           C  
ATOM    350  O   VAL A  24      11.378   3.018   5.641  1.00  0.00           O  
ATOM    351  CB  VAL A  24      11.173  -0.065   5.443  1.00  0.00           C  
ATOM    352  CG1 VAL A  24      11.400  -0.294   3.948  1.00  0.00           C  
ATOM    353  CG2 VAL A  24      11.196  -1.410   6.172  1.00  0.00           C  
ATOM    354  H   VAL A  24      11.199   1.087   7.839  1.00  0.00           H  
ATOM    355  HA  VAL A  24      13.244   0.379   5.804  1.00  0.00           H  
ATOM    356  HB  VAL A  24      10.216   0.413   5.593  1.00  0.00           H  
ATOM    357 HG11 VAL A  24      12.460  -0.293   3.740  1.00  0.00           H  
ATOM    358 HG12 VAL A  24      10.922   0.494   3.387  1.00  0.00           H  
ATOM    359 HG13 VAL A  24      10.978  -1.247   3.662  1.00  0.00           H  
ATOM    360 HG21 VAL A  24      12.199  -1.810   6.159  1.00  0.00           H  
ATOM    361 HG22 VAL A  24      10.527  -2.099   5.678  1.00  0.00           H  
ATOM    362 HG23 VAL A  24      10.878  -1.270   7.194  1.00  0.00           H  
ATOM    363  N   ASP A  25      13.099   2.461   4.400  1.00  0.00           N  
ATOM    364  CA  ASP A  25      13.083   3.783   3.721  1.00  0.00           C  
ATOM    365  C   ASP A  25      11.804   3.912   2.897  1.00  0.00           C  
ATOM    366  O   ASP A  25      11.786   3.640   1.713  1.00  0.00           O  
ATOM    367  CB  ASP A  25      14.299   3.899   2.800  1.00  0.00           C  
ATOM    368  CG  ASP A  25      15.576   3.930   3.640  1.00  0.00           C  
ATOM    369  OD1 ASP A  25      15.466   4.102   4.843  1.00  0.00           O  
ATOM    370  OD2 ASP A  25      16.643   3.782   3.067  1.00  0.00           O  
ATOM    371  H   ASP A  25      13.773   1.792   4.160  1.00  0.00           H  
ATOM    372  HA  ASP A  25      13.115   4.569   4.461  1.00  0.00           H  
ATOM    373  HB2 ASP A  25      14.326   3.050   2.132  1.00  0.00           H  
ATOM    374  HB3 ASP A  25      14.228   4.809   2.222  1.00  0.00           H  
ATOM    375  N   VAL A  26      10.730   4.327   3.514  1.00  0.00           N  
ATOM    376  CA  VAL A  26       9.452   4.473   2.761  1.00  0.00           C  
ATOM    377  C   VAL A  26       9.632   5.508   1.646  1.00  0.00           C  
ATOM    378  O   VAL A  26       8.700   5.846   0.944  1.00  0.00           O  
ATOM    379  CB  VAL A  26       8.351   4.937   3.715  1.00  0.00           C  
ATOM    380  CG1 VAL A  26       8.220   3.942   4.869  1.00  0.00           C  
ATOM    381  CG2 VAL A  26       8.710   6.317   4.272  1.00  0.00           C  
ATOM    382  H   VAL A  26      10.765   4.538   4.473  1.00  0.00           H  
ATOM    383  HA  VAL A  26       9.177   3.522   2.328  1.00  0.00           H  
ATOM    384  HB  VAL A  26       7.413   4.995   3.181  1.00  0.00           H  
ATOM    385 HG11 VAL A  26       7.790   4.438   5.726  1.00  0.00           H  
ATOM    386 HG12 VAL A  26       9.197   3.560   5.127  1.00  0.00           H  
ATOM    387 HG13 VAL A  26       7.582   3.124   4.568  1.00  0.00           H  
ATOM    388 HG21 VAL A  26       9.719   6.298   4.657  1.00  0.00           H  
ATOM    389 HG22 VAL A  26       8.026   6.573   5.068  1.00  0.00           H  
ATOM    390 HG23 VAL A  26       8.638   7.053   3.485  1.00  0.00           H  
ATOM    391  N   ASP A  27      10.827   6.004   1.470  1.00  0.00           N  
ATOM    392  CA  ASP A  27      11.070   7.004   0.392  1.00  0.00           C  
ATOM    393  C   ASP A  27      11.607   6.280  -0.843  1.00  0.00           C  
ATOM    394  O   ASP A  27      11.997   6.891  -1.818  1.00  0.00           O  
ATOM    395  CB  ASP A  27      12.096   8.034   0.870  1.00  0.00           C  
ATOM    396  CG  ASP A  27      11.501   8.854   2.016  1.00  0.00           C  
ATOM    397  OD1 ASP A  27      10.301   8.771   2.217  1.00  0.00           O  
ATOM    398  OD2 ASP A  27      12.256   9.551   2.673  1.00  0.00           O  
ATOM    399  H   ASP A  27      11.567   5.712   2.041  1.00  0.00           H  
ATOM    400  HA  ASP A  27      10.143   7.502   0.146  1.00  0.00           H  
ATOM    401  HB2 ASP A  27      12.984   7.523   1.214  1.00  0.00           H  
ATOM    402  HB3 ASP A  27      12.352   8.692   0.054  1.00  0.00           H  
ATOM    403  N   LEU A  28      11.632   4.976  -0.801  1.00  0.00           N  
ATOM    404  CA  LEU A  28      12.145   4.192  -1.959  1.00  0.00           C  
ATOM    405  C   LEU A  28      10.974   3.728  -2.819  1.00  0.00           C  
ATOM    406  O   LEU A  28       9.965   3.274  -2.316  1.00  0.00           O  
ATOM    407  CB  LEU A  28      12.899   2.964  -1.445  1.00  0.00           C  
ATOM    408  CG  LEU A  28      13.550   2.220  -2.615  1.00  0.00           C  
ATOM    409  CD1 LEU A  28      14.979   2.727  -2.813  1.00  0.00           C  
ATOM    410  CD2 LEU A  28      13.574   0.720  -2.310  1.00  0.00           C  
ATOM    411  H   LEU A  28      11.314   4.509   0.000  1.00  0.00           H  
ATOM    412  HA  LEU A  28      12.808   4.802  -2.550  1.00  0.00           H  
ATOM    413  HB2 LEU A  28      13.661   3.280  -0.752  1.00  0.00           H  
ATOM    414  HB3 LEU A  28      12.208   2.304  -0.942  1.00  0.00           H  
ATOM    415  HG  LEU A  28      12.983   2.394  -3.517  1.00  0.00           H  
ATOM    416 HD11 LEU A  28      15.420   2.235  -3.667  1.00  0.00           H  
ATOM    417 HD12 LEU A  28      15.563   2.510  -1.930  1.00  0.00           H  
ATOM    418 HD13 LEU A  28      14.962   3.794  -2.980  1.00  0.00           H  
ATOM    419 HD21 LEU A  28      12.574   0.319  -2.398  1.00  0.00           H  
ATOM    420 HD22 LEU A  28      13.938   0.562  -1.306  1.00  0.00           H  
ATOM    421 HD23 LEU A  28      14.224   0.220  -3.012  1.00  0.00           H  
ATOM    422  N   ASP A  29      11.101   3.818  -4.112  1.00  0.00           N  
ATOM    423  CA  ASP A  29       9.993   3.357  -4.983  1.00  0.00           C  
ATOM    424  C   ASP A  29       9.791   1.863  -4.738  1.00  0.00           C  
ATOM    425  O   ASP A  29      10.699   1.071  -4.892  1.00  0.00           O  
ATOM    426  CB  ASP A  29      10.351   3.598  -6.451  1.00  0.00           C  
ATOM    427  CG  ASP A  29      10.433   5.103  -6.716  1.00  0.00           C  
ATOM    428  OD1 ASP A  29       9.987   5.859  -5.869  1.00  0.00           O  
ATOM    429  OD2 ASP A  29      10.940   5.473  -7.762  1.00  0.00           O  
ATOM    430  H   ASP A  29      11.926   4.173  -4.505  1.00  0.00           H  
ATOM    431  HA  ASP A  29       9.090   3.892  -4.732  1.00  0.00           H  
ATOM    432  HB2 ASP A  29      11.306   3.141  -6.668  1.00  0.00           H  
ATOM    433  HB3 ASP A  29       9.592   3.164  -7.084  1.00  0.00           H  
ATOM    434  N   LEU A  30       8.616   1.473  -4.337  1.00  0.00           N  
ATOM    435  CA  LEU A  30       8.372   0.032  -4.059  1.00  0.00           C  
ATOM    436  C   LEU A  30       8.419  -0.770  -5.361  1.00  0.00           C  
ATOM    437  O   LEU A  30       8.111  -1.945  -5.385  1.00  0.00           O  
ATOM    438  CB  LEU A  30       7.001  -0.134  -3.400  1.00  0.00           C  
ATOM    439  CG  LEU A  30       5.926   0.481  -4.296  1.00  0.00           C  
ATOM    440  CD1 LEU A  30       4.761  -0.499  -4.443  1.00  0.00           C  
ATOM    441  CD2 LEU A  30       5.421   1.778  -3.665  1.00  0.00           C  
ATOM    442  H   LEU A  30       7.900   2.128  -4.203  1.00  0.00           H  
ATOM    443  HA  LEU A  30       9.135  -0.331  -3.388  1.00  0.00           H  
ATOM    444  HB2 LEU A  30       6.796  -1.185  -3.257  1.00  0.00           H  
ATOM    445  HB3 LEU A  30       6.998   0.368  -2.443  1.00  0.00           H  
ATOM    446  HG  LEU A  30       6.345   0.691  -5.269  1.00  0.00           H  
ATOM    447 HD11 LEU A  30       4.537  -0.940  -3.483  1.00  0.00           H  
ATOM    448 HD12 LEU A  30       5.031  -1.277  -5.142  1.00  0.00           H  
ATOM    449 HD13 LEU A  30       3.893   0.028  -4.808  1.00  0.00           H  
ATOM    450 HD21 LEU A  30       5.029   1.571  -2.681  1.00  0.00           H  
ATOM    451 HD22 LEU A  30       4.640   2.198  -4.282  1.00  0.00           H  
ATOM    452 HD23 LEU A  30       6.236   2.482  -3.587  1.00  0.00           H  
ATOM    453  N   VAL A  31       8.805  -0.153  -6.446  1.00  0.00           N  
ATOM    454  CA  VAL A  31       8.868  -0.901  -7.733  1.00  0.00           C  
ATOM    455  C   VAL A  31       9.716  -2.154  -7.533  1.00  0.00           C  
ATOM    456  O   VAL A  31       9.397  -3.218  -8.027  1.00  0.00           O  
ATOM    457  CB  VAL A  31       9.495  -0.019  -8.814  1.00  0.00           C  
ATOM    458  CG1 VAL A  31      11.006   0.065  -8.590  1.00  0.00           C  
ATOM    459  CG2 VAL A  31       9.218  -0.627 -10.191  1.00  0.00           C  
ATOM    460  H   VAL A  31       9.053   0.795  -6.414  1.00  0.00           H  
ATOM    461  HA  VAL A  31       7.872  -1.190  -8.031  1.00  0.00           H  
ATOM    462  HB  VAL A  31       9.068   0.972  -8.762  1.00  0.00           H  
ATOM    463 HG11 VAL A  31      11.206   0.257  -7.546  1.00  0.00           H  
ATOM    464 HG12 VAL A  31      11.414   0.867  -9.188  1.00  0.00           H  
ATOM    465 HG13 VAL A  31      11.466  -0.869  -8.879  1.00  0.00           H  
ATOM    466 HG21 VAL A  31       9.384  -1.693 -10.154  1.00  0.00           H  
ATOM    467 HG22 VAL A  31       9.881  -0.184 -10.920  1.00  0.00           H  
ATOM    468 HG23 VAL A  31       8.193  -0.431 -10.470  1.00  0.00           H  
ATOM    469  N   ASP A  32      10.780  -2.045  -6.790  1.00  0.00           N  
ATOM    470  CA  ASP A  32      11.627  -3.242  -6.536  1.00  0.00           C  
ATOM    471  C   ASP A  32      10.745  -4.304  -5.887  1.00  0.00           C  
ATOM    472  O   ASP A  32      10.879  -5.487  -6.134  1.00  0.00           O  
ATOM    473  CB  ASP A  32      12.774  -2.874  -5.592  1.00  0.00           C  
ATOM    474  CG  ASP A  32      13.729  -1.911  -6.299  1.00  0.00           C  
ATOM    475  OD1 ASP A  32      13.603  -1.761  -7.504  1.00  0.00           O  
ATOM    476  OD2 ASP A  32      14.570  -1.340  -5.625  1.00  0.00           O  
ATOM    477  H   ASP A  32      11.008  -1.183  -6.385  1.00  0.00           H  
ATOM    478  HA  ASP A  32      12.023  -3.615  -7.470  1.00  0.00           H  
ATOM    479  HB2 ASP A  32      12.374  -2.400  -4.707  1.00  0.00           H  
ATOM    480  HB3 ASP A  32      13.310  -3.768  -5.311  1.00  0.00           H  
ATOM    481  N   ASN A  33       9.827  -3.873  -5.068  1.00  0.00           N  
ATOM    482  CA  ASN A  33       8.899  -4.820  -4.398  1.00  0.00           C  
ATOM    483  C   ASN A  33       7.738  -5.117  -5.345  1.00  0.00           C  
ATOM    484  O   ASN A  33       6.704  -5.613  -4.943  1.00  0.00           O  
ATOM    485  CB  ASN A  33       8.366  -4.190  -3.114  1.00  0.00           C  
ATOM    486  CG  ASN A  33       9.537  -3.834  -2.198  1.00  0.00           C  
ATOM    487  OD1 ASN A  33      10.162  -4.704  -1.624  1.00  0.00           O  
ATOM    488  ND2 ASN A  33       9.866  -2.583  -2.041  1.00  0.00           N  
ATOM    489  H   ASN A  33       9.739  -2.912  -4.903  1.00  0.00           H  
ATOM    490  HA  ASN A  33       9.420  -5.732  -4.164  1.00  0.00           H  
ATOM    491  HB2 ASN A  33       7.815  -3.297  -3.358  1.00  0.00           H  
ATOM    492  HB3 ASN A  33       7.717  -4.889  -2.610  1.00  0.00           H  
ATOM    493 HD21 ASN A  33       9.364  -1.883  -2.509  1.00  0.00           H  
ATOM    494 HD22 ASN A  33      10.615  -2.342  -1.457  1.00  0.00           H  
ATOM    495  N   GLY A  34       7.902  -4.797  -6.603  1.00  0.00           N  
ATOM    496  CA  GLY A  34       6.816  -5.042  -7.594  1.00  0.00           C  
ATOM    497  C   GLY A  34       6.193  -6.413  -7.342  1.00  0.00           C  
ATOM    498  O   GLY A  34       5.117  -6.713  -7.814  1.00  0.00           O  
ATOM    499  H   GLY A  34       8.743  -4.387  -6.895  1.00  0.00           H  
ATOM    500  HA2 GLY A  34       6.060  -4.277  -7.494  1.00  0.00           H  
ATOM    501  HA3 GLY A  34       7.227  -5.015  -8.592  1.00  0.00           H  
ATOM    502  N   VAL A  35       6.849  -7.246  -6.589  1.00  0.00           N  
ATOM    503  CA  VAL A  35       6.270  -8.586  -6.302  1.00  0.00           C  
ATOM    504  C   VAL A  35       4.844  -8.395  -5.787  1.00  0.00           C  
ATOM    505  O   VAL A  35       3.952  -9.167  -6.080  1.00  0.00           O  
ATOM    506  CB  VAL A  35       7.111  -9.289  -5.233  1.00  0.00           C  
ATOM    507  CG1 VAL A  35       6.366 -10.526  -4.725  1.00  0.00           C  
ATOM    508  CG2 VAL A  35       8.451  -9.715  -5.837  1.00  0.00           C  
ATOM    509  H   VAL A  35       7.712  -6.984  -6.202  1.00  0.00           H  
ATOM    510  HA  VAL A  35       6.256  -9.179  -7.205  1.00  0.00           H  
ATOM    511  HB  VAL A  35       7.284  -8.611  -4.409  1.00  0.00           H  
ATOM    512 HG11 VAL A  35       7.063 -11.344  -4.611  1.00  0.00           H  
ATOM    513 HG12 VAL A  35       5.600 -10.802  -5.434  1.00  0.00           H  
ATOM    514 HG13 VAL A  35       5.911 -10.306  -3.770  1.00  0.00           H  
ATOM    515 HG21 VAL A  35       9.185  -9.810  -5.051  1.00  0.00           H  
ATOM    516 HG22 VAL A  35       8.778  -8.970  -6.547  1.00  0.00           H  
ATOM    517 HG23 VAL A  35       8.334 -10.664  -6.338  1.00  0.00           H  
ATOM    518  N   ILE A  36       4.630  -7.364  -5.018  1.00  0.00           N  
ATOM    519  CA  ILE A  36       3.271  -7.097  -4.468  1.00  0.00           C  
ATOM    520  C   ILE A  36       2.328  -6.643  -5.585  1.00  0.00           C  
ATOM    521  O   ILE A  36       1.127  -6.757  -5.479  1.00  0.00           O  
ATOM    522  CB  ILE A  36       3.367  -5.972  -3.440  1.00  0.00           C  
ATOM    523  CG1 ILE A  36       2.131  -6.000  -2.545  1.00  0.00           C  
ATOM    524  CG2 ILE A  36       3.431  -4.632  -4.173  1.00  0.00           C  
ATOM    525  CD1 ILE A  36       2.164  -4.815  -1.578  1.00  0.00           C  
ATOM    526  H   ILE A  36       5.369  -6.760  -4.799  1.00  0.00           H  
ATOM    527  HA  ILE A  36       2.884  -7.987  -3.998  1.00  0.00           H  
ATOM    528  HB  ILE A  36       4.257  -6.102  -2.841  1.00  0.00           H  
ATOM    529 HG12 ILE A  36       1.242  -5.944  -3.155  1.00  0.00           H  
ATOM    530 HG13 ILE A  36       2.124  -6.917  -1.982  1.00  0.00           H  
ATOM    531 HG21 ILE A  36       3.828  -3.878  -3.510  1.00  0.00           H  
ATOM    532 HG22 ILE A  36       2.437  -4.348  -4.488  1.00  0.00           H  
ATOM    533 HG23 ILE A  36       4.070  -4.725  -5.038  1.00  0.00           H  
ATOM    534 HD11 ILE A  36       2.124  -3.891  -2.135  1.00  0.00           H  
ATOM    535 HD12 ILE A  36       3.074  -4.848  -0.998  1.00  0.00           H  
ATOM    536 HD13 ILE A  36       1.313  -4.871  -0.917  1.00  0.00           H  
ATOM    537  N   ASP A  37       2.863  -6.096  -6.637  1.00  0.00           N  
ATOM    538  CA  ASP A  37       1.998  -5.595  -7.745  1.00  0.00           C  
ATOM    539  C   ASP A  37       1.152  -6.722  -8.349  1.00  0.00           C  
ATOM    540  O   ASP A  37       0.063  -6.482  -8.832  1.00  0.00           O  
ATOM    541  CB  ASP A  37       2.870  -4.972  -8.839  1.00  0.00           C  
ATOM    542  CG  ASP A  37       3.553  -3.717  -8.295  1.00  0.00           C  
ATOM    543  OD1 ASP A  37       3.151  -3.258  -7.238  1.00  0.00           O  
ATOM    544  OD2 ASP A  37       4.468  -3.235  -8.943  1.00  0.00           O  
ATOM    545  H   ASP A  37       3.835  -5.989  -6.687  1.00  0.00           H  
ATOM    546  HA  ASP A  37       1.338  -4.837  -7.355  1.00  0.00           H  
ATOM    547  HB2 ASP A  37       3.617  -5.682  -9.155  1.00  0.00           H  
ATOM    548  HB3 ASP A  37       2.251  -4.704  -9.682  1.00  0.00           H  
ATOM    549  N   SER A  38       1.638  -7.938  -8.356  1.00  0.00           N  
ATOM    550  CA  SER A  38       0.842  -9.046  -8.968  1.00  0.00           C  
ATOM    551  C   SER A  38       0.339 -10.025  -7.904  1.00  0.00           C  
ATOM    552  O   SER A  38      -0.850 -10.180  -7.707  1.00  0.00           O  
ATOM    553  CB  SER A  38       1.717  -9.805  -9.968  1.00  0.00           C  
ATOM    554  OG  SER A  38       1.412  -9.358 -11.296  1.00  0.00           O  
ATOM    555  H   SER A  38       2.524  -8.117  -7.981  1.00  0.00           H  
ATOM    556  HA  SER A  38      -0.004  -8.634  -9.490  1.00  0.00           H  
ATOM    557  HB2 SER A  38       2.756  -9.618  -9.758  1.00  0.00           H  
ATOM    558  HB3 SER A  38       1.520 -10.865  -9.882  1.00  0.00           H  
ATOM    559  N   LEU A  39       1.224 -10.708  -7.237  1.00  0.00           N  
ATOM    560  CA  LEU A  39       0.778 -11.698  -6.216  1.00  0.00           C  
ATOM    561  C   LEU A  39       0.146 -10.988  -5.020  1.00  0.00           C  
ATOM    562  O   LEU A  39      -0.938 -11.326  -4.586  1.00  0.00           O  
ATOM    563  CB  LEU A  39       1.978 -12.517  -5.740  1.00  0.00           C  
ATOM    564  CG  LEU A  39       2.450 -13.458  -6.853  1.00  0.00           C  
ATOM    565  CD1 LEU A  39       3.389 -12.713  -7.806  1.00  0.00           C  
ATOM    566  CD2 LEU A  39       3.192 -14.642  -6.231  1.00  0.00           C  
ATOM    567  H   LEU A  39       2.176 -10.586  -7.421  1.00  0.00           H  
ATOM    568  HA  LEU A  39       0.054 -12.356  -6.656  1.00  0.00           H  
ATOM    569  HB2 LEU A  39       2.777 -11.850  -5.474  1.00  0.00           H  
ATOM    570  HB3 LEU A  39       1.695 -13.100  -4.876  1.00  0.00           H  
ATOM    571  HG  LEU A  39       1.597 -13.819  -7.403  1.00  0.00           H  
ATOM    572 HD11 LEU A  39       2.826 -11.989  -8.375  1.00  0.00           H  
ATOM    573 HD12 LEU A  39       3.848 -13.420  -8.481  1.00  0.00           H  
ATOM    574 HD13 LEU A  39       4.157 -12.209  -7.239  1.00  0.00           H  
ATOM    575 HD21 LEU A  39       2.527 -15.175  -5.569  1.00  0.00           H  
ATOM    576 HD22 LEU A  39       4.042 -14.280  -5.672  1.00  0.00           H  
ATOM    577 HD23 LEU A  39       3.531 -15.305  -7.013  1.00  0.00           H  
ATOM    578  N   GLY A  40       0.815 -10.014  -4.479  1.00  0.00           N  
ATOM    579  CA  GLY A  40       0.256  -9.290  -3.306  1.00  0.00           C  
ATOM    580  C   GLY A  40      -0.935  -8.436  -3.737  1.00  0.00           C  
ATOM    581  O   GLY A  40      -1.917  -8.320  -3.031  1.00  0.00           O  
ATOM    582  H   GLY A  40       1.687  -9.761  -4.840  1.00  0.00           H  
ATOM    583  HA2 GLY A  40      -0.065 -10.005  -2.564  1.00  0.00           H  
ATOM    584  HA3 GLY A  40       1.014  -8.655  -2.886  1.00  0.00           H  
ATOM    585  N   LEU A  41      -0.851  -7.830  -4.886  1.00  0.00           N  
ATOM    586  CA  LEU A  41      -1.972  -6.974  -5.358  1.00  0.00           C  
ATOM    587  C   LEU A  41      -3.239  -7.815  -5.447  1.00  0.00           C  
ATOM    588  O   LEU A  41      -4.312  -7.378  -5.086  1.00  0.00           O  
ATOM    589  CB  LEU A  41      -1.629  -6.406  -6.740  1.00  0.00           C  
ATOM    590  CG  LEU A  41      -2.651  -5.333  -7.143  1.00  0.00           C  
ATOM    591  CD1 LEU A  41      -1.948  -4.244  -7.956  1.00  0.00           C  
ATOM    592  CD2 LEU A  41      -3.754  -5.962  -8.002  1.00  0.00           C  
ATOM    593  H   LEU A  41      -0.046  -7.932  -5.435  1.00  0.00           H  
ATOM    594  HA  LEU A  41      -2.123  -6.166  -4.660  1.00  0.00           H  
ATOM    595  HB2 LEU A  41      -0.643  -5.967  -6.709  1.00  0.00           H  
ATOM    596  HB3 LEU A  41      -1.642  -7.204  -7.467  1.00  0.00           H  
ATOM    597  HG  LEU A  41      -3.087  -4.895  -6.258  1.00  0.00           H  
ATOM    598 HD11 LEU A  41      -2.647  -3.449  -8.170  1.00  0.00           H  
ATOM    599 HD12 LEU A  41      -1.585  -4.664  -8.882  1.00  0.00           H  
ATOM    600 HD13 LEU A  41      -1.118  -3.850  -7.389  1.00  0.00           H  
ATOM    601 HD21 LEU A  41      -3.310  -6.488  -8.834  1.00  0.00           H  
ATOM    602 HD22 LEU A  41      -4.403  -5.184  -8.376  1.00  0.00           H  
ATOM    603 HD23 LEU A  41      -4.330  -6.652  -7.405  1.00  0.00           H  
ATOM    604  N   LEU A  42      -3.125  -9.024  -5.916  1.00  0.00           N  
ATOM    605  CA  LEU A  42      -4.330  -9.892  -6.020  1.00  0.00           C  
ATOM    606  C   LEU A  42      -4.884 -10.129  -4.614  1.00  0.00           C  
ATOM    607  O   LEU A  42      -6.073 -10.046  -4.377  1.00  0.00           O  
ATOM    608  CB  LEU A  42      -3.940 -11.229  -6.654  1.00  0.00           C  
ATOM    609  CG  LEU A  42      -5.142 -11.831  -7.382  1.00  0.00           C  
ATOM    610  CD1 LEU A  42      -6.352 -11.882  -6.447  1.00  0.00           C  
ATOM    611  CD2 LEU A  42      -5.477 -10.970  -8.597  1.00  0.00           C  
ATOM    612  H   LEU A  42      -2.247  -9.359  -6.196  1.00  0.00           H  
ATOM    613  HA  LEU A  42      -5.078  -9.407  -6.628  1.00  0.00           H  
ATOM    614  HB2 LEU A  42      -3.132 -11.074  -7.354  1.00  0.00           H  
ATOM    615  HB3 LEU A  42      -3.618 -11.907  -5.885  1.00  0.00           H  
ATOM    616  HG  LEU A  42      -4.899 -12.830  -7.705  1.00  0.00           H  
ATOM    617 HD11 LEU A  42      -6.790 -10.898  -6.371  1.00  0.00           H  
ATOM    618 HD12 LEU A  42      -6.040 -12.215  -5.469  1.00  0.00           H  
ATOM    619 HD13 LEU A  42      -7.083 -12.570  -6.844  1.00  0.00           H  
ATOM    620 HD21 LEU A  42      -4.711 -10.222  -8.727  1.00  0.00           H  
ATOM    621 HD22 LEU A  42      -6.430 -10.488  -8.444  1.00  0.00           H  
ATOM    622 HD23 LEU A  42      -5.524 -11.594  -9.477  1.00  0.00           H  
ATOM    623  N   LYS A  43      -4.024 -10.411  -3.674  1.00  0.00           N  
ATOM    624  CA  LYS A  43      -4.488 -10.640  -2.281  1.00  0.00           C  
ATOM    625  C   LYS A  43      -5.087  -9.347  -1.724  1.00  0.00           C  
ATOM    626  O   LYS A  43      -6.028  -9.365  -0.956  1.00  0.00           O  
ATOM    627  CB  LYS A  43      -3.302 -11.067  -1.421  1.00  0.00           C  
ATOM    628  CG  LYS A  43      -2.775 -12.418  -1.909  1.00  0.00           C  
ATOM    629  CD  LYS A  43      -1.662 -12.899  -0.976  1.00  0.00           C  
ATOM    630  CE  LYS A  43      -1.054 -14.189  -1.530  1.00  0.00           C  
ATOM    631  NZ  LYS A  43      -2.144 -15.142  -1.880  1.00  0.00           N  
ATOM    632  H   LYS A  43      -3.068 -10.463  -3.883  1.00  0.00           H  
ATOM    633  HA  LYS A  43      -5.234 -11.416  -2.272  1.00  0.00           H  
ATOM    634  HB2 LYS A  43      -2.523 -10.327  -1.498  1.00  0.00           H  
ATOM    635  HB3 LYS A  43      -3.615 -11.154  -0.395  1.00  0.00           H  
ATOM    636  HG2 LYS A  43      -3.581 -13.138  -1.912  1.00  0.00           H  
ATOM    637  HG3 LYS A  43      -2.383 -12.311  -2.909  1.00  0.00           H  
ATOM    638  HD2 LYS A  43      -0.897 -12.140  -0.907  1.00  0.00           H  
ATOM    639  HD3 LYS A  43      -2.072 -13.089   0.005  1.00  0.00           H  
ATOM    640  HE2 LYS A  43      -0.476 -13.963  -2.414  1.00  0.00           H  
ATOM    641  HE3 LYS A  43      -0.412 -14.634  -0.784  1.00  0.00           H  
ATOM    642  HZ1 LYS A  43      -1.872 -16.103  -1.591  1.00  0.00           H  
ATOM    643  HZ2 LYS A  43      -2.305 -15.124  -2.907  1.00  0.00           H  
ATOM    644  HZ3 LYS A  43      -3.018 -14.865  -1.386  1.00  0.00           H  
ATOM    645  N   VAL A  44      -4.536  -8.224  -2.099  1.00  0.00           N  
ATOM    646  CA  VAL A  44      -5.058  -6.924  -1.587  1.00  0.00           C  
ATOM    647  C   VAL A  44      -6.522  -6.744  -1.993  1.00  0.00           C  
ATOM    648  O   VAL A  44      -7.343  -6.318  -1.208  1.00  0.00           O  
ATOM    649  CB  VAL A  44      -4.227  -5.783  -2.172  1.00  0.00           C  
ATOM    650  CG1 VAL A  44      -4.884  -4.446  -1.829  1.00  0.00           C  
ATOM    651  CG2 VAL A  44      -2.819  -5.829  -1.577  1.00  0.00           C  
ATOM    652  H   VAL A  44      -3.771  -8.236  -2.713  1.00  0.00           H  
ATOM    653  HA  VAL A  44      -4.981  -6.906  -0.512  1.00  0.00           H  
ATOM    654  HB  VAL A  44      -4.171  -5.892  -3.245  1.00  0.00           H  
ATOM    655 HG11 VAL A  44      -5.585  -4.586  -1.020  1.00  0.00           H  
ATOM    656 HG12 VAL A  44      -5.406  -4.069  -2.696  1.00  0.00           H  
ATOM    657 HG13 VAL A  44      -4.125  -3.738  -1.530  1.00  0.00           H  
ATOM    658 HG21 VAL A  44      -2.715  -5.048  -0.838  1.00  0.00           H  
ATOM    659 HG22 VAL A  44      -2.092  -5.682  -2.361  1.00  0.00           H  
ATOM    660 HG23 VAL A  44      -2.657  -6.790  -1.111  1.00  0.00           H  
ATOM    661  N   ILE A  45      -6.855  -7.058  -3.212  1.00  0.00           N  
ATOM    662  CA  ILE A  45      -8.261  -6.897  -3.663  1.00  0.00           C  
ATOM    663  C   ILE A  45      -9.188  -7.757  -2.800  1.00  0.00           C  
ATOM    664  O   ILE A  45     -10.243  -7.321  -2.382  1.00  0.00           O  
ATOM    665  CB  ILE A  45      -8.370  -7.342  -5.122  1.00  0.00           C  
ATOM    666  CG1 ILE A  45      -7.418  -6.520  -5.999  1.00  0.00           C  
ATOM    667  CG2 ILE A  45      -9.800  -7.143  -5.601  1.00  0.00           C  
ATOM    668  CD1 ILE A  45      -7.650  -5.025  -5.770  1.00  0.00           C  
ATOM    669  H   ILE A  45      -6.182  -7.395  -3.834  1.00  0.00           H  
ATOM    670  HA  ILE A  45      -8.553  -5.862  -3.576  1.00  0.00           H  
ATOM    671  HB  ILE A  45      -8.113  -8.390  -5.194  1.00  0.00           H  
ATOM    672 HG12 ILE A  45      -6.399  -6.766  -5.749  1.00  0.00           H  
ATOM    673 HG13 ILE A  45      -7.598  -6.753  -7.038  1.00  0.00           H  
ATOM    674 HG21 ILE A  45      -9.865  -7.393  -6.649  1.00  0.00           H  
ATOM    675 HG22 ILE A  45     -10.084  -6.112  -5.456  1.00  0.00           H  
ATOM    676 HG23 ILE A  45     -10.457  -7.784  -5.035  1.00  0.00           H  
ATOM    677 HD11 ILE A  45      -8.703  -4.843  -5.615  1.00  0.00           H  
ATOM    678 HD12 ILE A  45      -7.313  -4.472  -6.634  1.00  0.00           H  
ATOM    679 HD13 ILE A  45      -7.097  -4.704  -4.899  1.00  0.00           H  
ATOM    680  N   ALA A  46      -8.811  -8.976  -2.540  1.00  0.00           N  
ATOM    681  CA  ALA A  46      -9.677  -9.866  -1.715  1.00  0.00           C  
ATOM    682  C   ALA A  46      -9.751  -9.347  -0.277  1.00  0.00           C  
ATOM    683  O   ALA A  46     -10.808  -9.304   0.322  1.00  0.00           O  
ATOM    684  CB  ALA A  46      -9.085 -11.275  -1.712  1.00  0.00           C  
ATOM    685  H   ALA A  46      -7.960  -9.312  -2.893  1.00  0.00           H  
ATOM    686  HA  ALA A  46     -10.671  -9.894  -2.137  1.00  0.00           H  
ATOM    687  HB1 ALA A  46      -9.369 -11.786  -2.619  1.00  0.00           H  
ATOM    688  HB2 ALA A  46      -9.458 -11.820  -0.858  1.00  0.00           H  
ATOM    689  HB3 ALA A  46      -8.007 -11.210  -1.657  1.00  0.00           H  
ATOM    690  N   TRP A  47      -8.642  -8.957   0.286  1.00  0.00           N  
ATOM    691  CA  TRP A  47      -8.660  -8.448   1.686  1.00  0.00           C  
ATOM    692  C   TRP A  47      -9.278  -7.052   1.719  1.00  0.00           C  
ATOM    693  O   TRP A  47     -10.050  -6.724   2.598  1.00  0.00           O  
ATOM    694  CB  TRP A  47      -7.232  -8.385   2.227  1.00  0.00           C  
ATOM    695  CG  TRP A  47      -7.119  -7.249   3.191  1.00  0.00           C  
ATOM    696  CD1 TRP A  47      -7.346  -7.328   4.522  1.00  0.00           C  
ATOM    697  CD2 TRP A  47      -6.758  -5.866   2.919  1.00  0.00           C  
ATOM    698  NE1 TRP A  47      -7.146  -6.079   5.084  1.00  0.00           N  
ATOM    699  CE2 TRP A  47      -6.781  -5.145   4.135  1.00  0.00           C  
ATOM    700  CE3 TRP A  47      -6.416  -5.175   1.744  1.00  0.00           C  
ATOM    701  CZ2 TRP A  47      -6.474  -3.785   4.182  1.00  0.00           C  
ATOM    702  CZ3 TRP A  47      -6.106  -3.808   1.787  1.00  0.00           C  
ATOM    703  CH2 TRP A  47      -6.134  -3.114   3.004  1.00  0.00           C  
ATOM    704  H   TRP A  47      -7.798  -8.997  -0.210  1.00  0.00           H  
ATOM    705  HA  TRP A  47      -9.246  -9.114   2.301  1.00  0.00           H  
ATOM    706  HB2 TRP A  47      -6.995  -9.311   2.730  1.00  0.00           H  
ATOM    707  HB3 TRP A  47      -6.543  -8.233   1.409  1.00  0.00           H  
ATOM    708  HD1 TRP A  47      -7.636  -8.220   5.058  1.00  0.00           H  
ATOM    709  HE1 TRP A  47      -7.245  -5.864   6.035  1.00  0.00           H  
ATOM    710  HE3 TRP A  47      -6.392  -5.701   0.802  1.00  0.00           H  
ATOM    711  HZ2 TRP A  47      -6.497  -3.254   5.123  1.00  0.00           H  
ATOM    712  HZ3 TRP A  47      -5.843  -3.288   0.878  1.00  0.00           H  
ATOM    713  HH2 TRP A  47      -5.894  -2.063   3.029  1.00  0.00           H  
ATOM    714  N   LEU A  48      -8.939  -6.224   0.771  1.00  0.00           N  
ATOM    715  CA  LEU A  48      -9.498  -4.849   0.753  1.00  0.00           C  
ATOM    716  C   LEU A  48     -11.026  -4.922   0.735  1.00  0.00           C  
ATOM    717  O   LEU A  48     -11.698  -4.232   1.475  1.00  0.00           O  
ATOM    718  CB  LEU A  48      -8.998  -4.132  -0.501  1.00  0.00           C  
ATOM    719  CG  LEU A  48      -9.410  -2.669  -0.465  1.00  0.00           C  
ATOM    720  CD1 LEU A  48      -8.352  -1.878   0.296  1.00  0.00           C  
ATOM    721  CD2 LEU A  48      -9.514  -2.141  -1.895  1.00  0.00           C  
ATOM    722  H   LEU A  48      -8.311  -6.504   0.076  1.00  0.00           H  
ATOM    723  HA  LEU A  48      -9.172  -4.316   1.633  1.00  0.00           H  
ATOM    724  HB2 LEU A  48      -7.923  -4.197  -0.544  1.00  0.00           H  
ATOM    725  HB3 LEU A  48      -9.419  -4.597  -1.374  1.00  0.00           H  
ATOM    726  HG  LEU A  48     -10.361  -2.572   0.032  1.00  0.00           H  
ATOM    727 HD11 LEU A  48      -7.398  -2.000  -0.195  1.00  0.00           H  
ATOM    728 HD12 LEU A  48      -8.286  -2.250   1.307  1.00  0.00           H  
ATOM    729 HD13 LEU A  48      -8.621  -0.834   0.309  1.00  0.00           H  
ATOM    730 HD21 LEU A  48      -8.853  -2.707  -2.535  1.00  0.00           H  
ATOM    731 HD22 LEU A  48      -9.233  -1.099  -1.917  1.00  0.00           H  
ATOM    732 HD23 LEU A  48     -10.530  -2.248  -2.245  1.00  0.00           H  
ATOM    733  N   GLU A  49     -11.581  -5.765  -0.091  1.00  0.00           N  
ATOM    734  CA  GLU A  49     -13.063  -5.891  -0.133  1.00  0.00           C  
ATOM    735  C   GLU A  49     -13.548  -6.486   1.187  1.00  0.00           C  
ATOM    736  O   GLU A  49     -14.533  -6.059   1.750  1.00  0.00           O  
ATOM    737  CB  GLU A  49     -13.464  -6.799  -1.303  1.00  0.00           C  
ATOM    738  CG  GLU A  49     -14.967  -7.065  -1.272  1.00  0.00           C  
ATOM    739  CD  GLU A  49     -15.351  -7.960  -2.451  1.00  0.00           C  
ATOM    740  OE1 GLU A  49     -14.459  -8.364  -3.179  1.00  0.00           O  
ATOM    741  OE2 GLU A  49     -16.532  -8.226  -2.607  1.00  0.00           O  
ATOM    742  H   GLU A  49     -11.023  -6.324  -0.672  1.00  0.00           H  
ATOM    743  HA  GLU A  49     -13.502  -4.914  -0.269  1.00  0.00           H  
ATOM    744  HB2 GLU A  49     -13.211  -6.315  -2.233  1.00  0.00           H  
ATOM    745  HB3 GLU A  49     -12.936  -7.734  -1.229  1.00  0.00           H  
ATOM    746  HG2 GLU A  49     -15.220  -7.563  -0.352  1.00  0.00           H  
ATOM    747  HG3 GLU A  49     -15.500  -6.135  -1.337  1.00  0.00           H  
ATOM    748  N   ASP A  50     -12.858  -7.464   1.691  1.00  0.00           N  
ATOM    749  CA  ASP A  50     -13.275  -8.081   2.977  1.00  0.00           C  
ATOM    750  C   ASP A  50     -13.261  -7.027   4.085  1.00  0.00           C  
ATOM    751  O   ASP A  50     -14.090  -7.032   4.973  1.00  0.00           O  
ATOM    752  CB  ASP A  50     -12.302  -9.201   3.334  1.00  0.00           C  
ATOM    753  CG  ASP A  50     -12.839  -9.984   4.534  1.00  0.00           C  
ATOM    754  OD1 ASP A  50     -13.949  -9.701   4.952  1.00  0.00           O  
ATOM    755  OD2 ASP A  50     -12.130 -10.853   5.014  1.00  0.00           O  
ATOM    756  H   ASP A  50     -12.060  -7.792   1.225  1.00  0.00           H  
ATOM    757  HA  ASP A  50     -14.267  -8.487   2.878  1.00  0.00           H  
ATOM    758  HB2 ASP A  50     -12.190  -9.864   2.489  1.00  0.00           H  
ATOM    759  HB3 ASP A  50     -11.346  -8.773   3.584  1.00  0.00           H  
ATOM    760  N   ARG A  51     -12.307  -6.139   4.053  1.00  0.00           N  
ATOM    761  CA  ARG A  51     -12.214  -5.101   5.118  1.00  0.00           C  
ATOM    762  C   ARG A  51     -13.081  -3.876   4.792  1.00  0.00           C  
ATOM    763  O   ARG A  51     -13.808  -3.389   5.635  1.00  0.00           O  
ATOM    764  CB  ARG A  51     -10.755  -4.663   5.262  1.00  0.00           C  
ATOM    765  CG  ARG A  51     -10.620  -3.719   6.459  1.00  0.00           C  
ATOM    766  CD  ARG A  51      -9.166  -3.265   6.590  1.00  0.00           C  
ATOM    767  NE  ARG A  51      -9.012  -2.441   7.822  1.00  0.00           N  
ATOM    768  CZ  ARG A  51      -8.948  -3.020   8.990  1.00  0.00           C  
ATOM    769  NH1 ARG A  51      -9.018  -4.320   9.079  1.00  0.00           N  
ATOM    770  NH2 ARG A  51      -8.813  -2.299  10.069  1.00  0.00           N  
ATOM    771  H   ARG A  51     -11.639  -6.167   3.337  1.00  0.00           H  
ATOM    772  HA  ARG A  51     -12.545  -5.526   6.053  1.00  0.00           H  
ATOM    773  HB2 ARG A  51     -10.133  -5.532   5.417  1.00  0.00           H  
ATOM    774  HB3 ARG A  51     -10.443  -4.150   4.365  1.00  0.00           H  
ATOM    775  HG2 ARG A  51     -11.255  -2.858   6.310  1.00  0.00           H  
ATOM    776  HG3 ARG A  51     -10.917  -4.235   7.360  1.00  0.00           H  
ATOM    777  HD2 ARG A  51      -8.523  -4.130   6.653  1.00  0.00           H  
ATOM    778  HD3 ARG A  51      -8.893  -2.676   5.727  1.00  0.00           H  
ATOM    779  HE  ARG A  51      -8.959  -1.465   7.756  1.00  0.00           H  
ATOM    780 HH11 ARG A  51      -9.121  -4.873   8.252  1.00  0.00           H  
ATOM    781 HH12 ARG A  51      -8.968  -4.764   9.974  1.00  0.00           H  
ATOM    782 HH21 ARG A  51      -8.759  -1.303  10.002  1.00  0.00           H  
ATOM    783 HH22 ARG A  51      -8.764  -2.742  10.964  1.00  0.00           H  
ATOM    784  N   PHE A  52     -12.990  -3.345   3.598  1.00  0.00           N  
ATOM    785  CA  PHE A  52     -13.785  -2.128   3.268  1.00  0.00           C  
ATOM    786  C   PHE A  52     -15.032  -2.473   2.444  1.00  0.00           C  
ATOM    787  O   PHE A  52     -15.876  -1.629   2.218  1.00  0.00           O  
ATOM    788  CB  PHE A  52     -12.902  -1.172   2.470  1.00  0.00           C  
ATOM    789  CG  PHE A  52     -11.804  -0.635   3.357  1.00  0.00           C  
ATOM    790  CD1 PHE A  52     -12.067   0.426   4.231  1.00  0.00           C  
ATOM    791  CD2 PHE A  52     -10.523  -1.198   3.304  1.00  0.00           C  
ATOM    792  CE1 PHE A  52     -11.049   0.925   5.053  1.00  0.00           C  
ATOM    793  CE2 PHE A  52      -9.505  -0.699   4.125  1.00  0.00           C  
ATOM    794  CZ  PHE A  52      -9.768   0.362   5.000  1.00  0.00           C  
ATOM    795  H   PHE A  52     -12.382  -3.724   2.931  1.00  0.00           H  
ATOM    796  HA  PHE A  52     -14.088  -1.643   4.183  1.00  0.00           H  
ATOM    797  HB2 PHE A  52     -12.462  -1.702   1.639  1.00  0.00           H  
ATOM    798  HB3 PHE A  52     -13.498  -0.357   2.101  1.00  0.00           H  
ATOM    799  HD1 PHE A  52     -13.055   0.860   4.272  1.00  0.00           H  
ATOM    800  HD2 PHE A  52     -10.321  -2.016   2.630  1.00  0.00           H  
ATOM    801  HE1 PHE A  52     -11.252   1.743   5.728  1.00  0.00           H  
ATOM    802  HE2 PHE A  52      -8.517  -1.132   4.084  1.00  0.00           H  
ATOM    803  HZ  PHE A  52      -8.983   0.747   5.634  1.00  0.00           H  
ATOM    804  N   GLY A  53     -15.168  -3.686   1.991  1.00  0.00           N  
ATOM    805  CA  GLY A  53     -16.378  -4.031   1.186  1.00  0.00           C  
ATOM    806  C   GLY A  53     -16.269  -3.386  -0.197  1.00  0.00           C  
ATOM    807  O   GLY A  53     -17.260  -3.137  -0.855  1.00  0.00           O  
ATOM    808  H   GLY A  53     -14.485  -4.364   2.175  1.00  0.00           H  
ATOM    809  HA2 GLY A  53     -16.455  -5.103   1.081  1.00  0.00           H  
ATOM    810  HA3 GLY A  53     -17.258  -3.655   1.684  1.00  0.00           H  
ATOM    811  N   ILE A  54     -15.074  -3.108  -0.643  1.00  0.00           N  
ATOM    812  CA  ILE A  54     -14.908  -2.472  -1.984  1.00  0.00           C  
ATOM    813  C   ILE A  54     -15.008  -3.532  -3.083  1.00  0.00           C  
ATOM    814  O   ILE A  54     -14.691  -4.686  -2.882  1.00  0.00           O  
ATOM    815  CB  ILE A  54     -13.548  -1.780  -2.058  1.00  0.00           C  
ATOM    816  CG1 ILE A  54     -13.501  -0.651  -1.027  1.00  0.00           C  
ATOM    817  CG2 ILE A  54     -13.344  -1.200  -3.459  1.00  0.00           C  
ATOM    818  CD1 ILE A  54     -12.077  -0.101  -0.933  1.00  0.00           C  
ATOM    819  H   ILE A  54     -14.284  -3.311  -0.094  1.00  0.00           H  
ATOM    820  HA  ILE A  54     -15.688  -1.739  -2.127  1.00  0.00           H  
ATOM    821  HB  ILE A  54     -12.767  -2.496  -1.847  1.00  0.00           H  
ATOM    822 HG12 ILE A  54     -14.173   0.139  -1.329  1.00  0.00           H  
ATOM    823 HG13 ILE A  54     -13.804  -1.031  -0.064  1.00  0.00           H  
ATOM    824 HG21 ILE A  54     -12.743  -1.879  -4.045  1.00  0.00           H  
ATOM    825 HG22 ILE A  54     -12.840  -0.247  -3.384  1.00  0.00           H  
ATOM    826 HG23 ILE A  54     -14.303  -1.064  -3.935  1.00  0.00           H  
ATOM    827 HD11 ILE A  54     -12.113   0.953  -0.700  1.00  0.00           H  
ATOM    828 HD12 ILE A  54     -11.574  -0.244  -1.877  1.00  0.00           H  
ATOM    829 HD13 ILE A  54     -11.541  -0.624  -0.156  1.00  0.00           H  
ATOM    830  N   ALA A  55     -15.453  -3.144  -4.246  1.00  0.00           N  
ATOM    831  CA  ALA A  55     -15.589  -4.119  -5.365  1.00  0.00           C  
ATOM    832  C   ALA A  55     -14.218  -4.698  -5.714  1.00  0.00           C  
ATOM    833  O   ALA A  55     -13.196  -4.078  -5.499  1.00  0.00           O  
ATOM    834  CB  ALA A  55     -16.169  -3.409  -6.590  1.00  0.00           C  
ATOM    835  H   ALA A  55     -15.704  -2.210  -4.381  1.00  0.00           H  
ATOM    836  HA  ALA A  55     -16.251  -4.918  -5.066  1.00  0.00           H  
ATOM    837  HB1 ALA A  55     -15.363  -3.030  -7.201  1.00  0.00           H  
ATOM    838  HB2 ALA A  55     -16.794  -2.589  -6.269  1.00  0.00           H  
ATOM    839  HB3 ALA A  55     -16.759  -4.108  -7.165  1.00  0.00           H  
ATOM    840  N   ALA A  56     -14.192  -5.891  -6.241  1.00  0.00           N  
ATOM    841  CA  ALA A  56     -12.892  -6.524  -6.594  1.00  0.00           C  
ATOM    842  C   ALA A  56     -12.145  -5.657  -7.609  1.00  0.00           C  
ATOM    843  O   ALA A  56     -10.931  -5.601  -7.612  1.00  0.00           O  
ATOM    844  CB  ALA A  56     -13.148  -7.907  -7.197  1.00  0.00           C  
ATOM    845  H   ALA A  56     -15.030  -6.375  -6.396  1.00  0.00           H  
ATOM    846  HA  ALA A  56     -12.295  -6.628  -5.704  1.00  0.00           H  
ATOM    847  HB1 ALA A  56     -12.765  -8.666  -6.532  1.00  0.00           H  
ATOM    848  HB2 ALA A  56     -12.650  -7.980  -8.153  1.00  0.00           H  
ATOM    849  HB3 ALA A  56     -14.210  -8.049  -7.333  1.00  0.00           H  
ATOM    850  N   ASP A  57     -12.851  -4.982  -8.472  1.00  0.00           N  
ATOM    851  CA  ASP A  57     -12.162  -4.128  -9.479  1.00  0.00           C  
ATOM    852  C   ASP A  57     -13.041  -2.928  -9.835  1.00  0.00           C  
ATOM    853  O   ASP A  57     -13.423  -2.744 -10.974  1.00  0.00           O  
ATOM    854  CB  ASP A  57     -11.889  -4.949 -10.738  1.00  0.00           C  
ATOM    855  CG  ASP A  57     -11.049  -4.126 -11.715  1.00  0.00           C  
ATOM    856  OD1 ASP A  57     -10.633  -3.042 -11.341  1.00  0.00           O  
ATOM    857  OD2 ASP A  57     -10.835  -4.593 -12.822  1.00  0.00           O  
ATOM    858  H   ASP A  57     -13.829  -5.037  -8.459  1.00  0.00           H  
ATOM    859  HA  ASP A  57     -11.227  -3.779  -9.074  1.00  0.00           H  
ATOM    860  HB2 ASP A  57     -11.355  -5.850 -10.472  1.00  0.00           H  
ATOM    861  HB3 ASP A  57     -12.825  -5.209 -11.202  1.00  0.00           H  
ATOM    862  N   ASP A  58     -13.359  -2.105  -8.875  1.00  0.00           N  
ATOM    863  CA  ASP A  58     -14.204  -0.914  -9.168  1.00  0.00           C  
ATOM    864  C   ASP A  58     -13.495  -0.037 -10.202  1.00  0.00           C  
ATOM    865  O   ASP A  58     -14.114   0.534 -11.078  1.00  0.00           O  
ATOM    866  CB  ASP A  58     -14.423  -0.115  -7.884  1.00  0.00           C  
ATOM    867  CG  ASP A  58     -15.476   0.968  -8.130  1.00  0.00           C  
ATOM    868  OD1 ASP A  58     -16.043   0.981  -9.210  1.00  0.00           O  
ATOM    869  OD2 ASP A  58     -15.699   1.764  -7.233  1.00  0.00           O  
ATOM    870  H   ASP A  58     -13.036  -2.267  -7.964  1.00  0.00           H  
ATOM    871  HA  ASP A  58     -15.154  -1.234  -9.558  1.00  0.00           H  
ATOM    872  HB2 ASP A  58     -14.761  -0.777  -7.100  1.00  0.00           H  
ATOM    873  HB3 ASP A  58     -13.497   0.348  -7.591  1.00  0.00           H  
ATOM    874  N   VAL A  59     -12.198   0.068 -10.103  1.00  0.00           N  
ATOM    875  CA  VAL A  59     -11.431   0.901 -11.073  1.00  0.00           C  
ATOM    876  C   VAL A  59     -10.248   0.091 -11.606  1.00  0.00           C  
ATOM    877  O   VAL A  59      -9.848  -0.896 -11.021  1.00  0.00           O  
ATOM    878  CB  VAL A  59     -10.915   2.158 -10.370  1.00  0.00           C  
ATOM    879  CG1 VAL A  59     -12.092   2.930  -9.773  1.00  0.00           C  
ATOM    880  CG2 VAL A  59      -9.951   1.756  -9.252  1.00  0.00           C  
ATOM    881  H   VAL A  59     -11.725  -0.405  -9.387  1.00  0.00           H  
ATOM    882  HA  VAL A  59     -12.073   1.184 -11.894  1.00  0.00           H  
ATOM    883  HB  VAL A  59     -10.400   2.783 -11.085  1.00  0.00           H  
ATOM    884 HG11 VAL A  59     -12.039   2.891  -8.695  1.00  0.00           H  
ATOM    885 HG12 VAL A  59     -13.019   2.486 -10.104  1.00  0.00           H  
ATOM    886 HG13 VAL A  59     -12.050   3.959 -10.099  1.00  0.00           H  
ATOM    887 HG21 VAL A  59     -10.124   0.725  -8.981  1.00  0.00           H  
ATOM    888 HG22 VAL A  59     -10.115   2.387  -8.391  1.00  0.00           H  
ATOM    889 HG23 VAL A  59      -8.933   1.872  -9.595  1.00  0.00           H  
ATOM    890  N   GLU A  60      -9.682   0.495 -12.711  1.00  0.00           N  
ATOM    891  CA  GLU A  60      -8.527  -0.262 -13.270  1.00  0.00           C  
ATOM    892  C   GLU A  60      -7.238   0.183 -12.576  1.00  0.00           C  
ATOM    893  O   GLU A  60      -7.014   1.356 -12.354  1.00  0.00           O  
ATOM    894  CB  GLU A  60      -8.415   0.006 -14.771  1.00  0.00           C  
ATOM    895  CG  GLU A  60      -7.300  -0.854 -15.355  1.00  0.00           C  
ATOM    896  CD  GLU A  60      -7.135  -0.541 -16.843  1.00  0.00           C  
ATOM    897  OE1 GLU A  60      -7.847   0.322 -17.329  1.00  0.00           O  
ATOM    898  OE2 GLU A  60      -6.299  -1.170 -17.471  1.00  0.00           O  
ATOM    899  H   GLU A  60     -10.017   1.293 -13.171  1.00  0.00           H  
ATOM    900  HA  GLU A  60      -8.676  -1.318 -13.104  1.00  0.00           H  
ATOM    901  HB2 GLU A  60      -9.346  -0.241 -15.252  1.00  0.00           H  
ATOM    902  HB3 GLU A  60      -8.186   1.044 -14.937  1.00  0.00           H  
ATOM    903  HG2 GLU A  60      -6.380  -0.641 -14.837  1.00  0.00           H  
ATOM    904  HG3 GLU A  60      -7.550  -1.893 -15.231  1.00  0.00           H  
ATOM    905  N   LEU A  61      -6.394  -0.749 -12.228  1.00  0.00           N  
ATOM    906  CA  LEU A  61      -5.123  -0.390 -11.543  1.00  0.00           C  
ATOM    907  C   LEU A  61      -3.955  -0.510 -12.525  1.00  0.00           C  
ATOM    908  O   LEU A  61      -3.924  -1.391 -13.361  1.00  0.00           O  
ATOM    909  CB  LEU A  61      -4.899  -1.340 -10.365  1.00  0.00           C  
ATOM    910  CG  LEU A  61      -6.157  -1.388  -9.502  1.00  0.00           C  
ATOM    911  CD1 LEU A  61      -5.869  -2.167  -8.218  1.00  0.00           C  
ATOM    912  CD2 LEU A  61      -6.592   0.037  -9.151  1.00  0.00           C  
ATOM    913  H   LEU A  61      -6.598  -1.688 -12.413  1.00  0.00           H  
ATOM    914  HA  LEU A  61      -5.184   0.623 -11.181  1.00  0.00           H  
ATOM    915  HB2 LEU A  61      -4.678  -2.330 -10.737  1.00  0.00           H  
ATOM    916  HB3 LEU A  61      -4.074  -0.987  -9.771  1.00  0.00           H  
ATOM    917  HG  LEU A  61      -6.944  -1.880 -10.050  1.00  0.00           H  
ATOM    918 HD11 LEU A  61      -6.765  -2.215  -7.617  1.00  0.00           H  
ATOM    919 HD12 LEU A  61      -5.089  -1.668  -7.662  1.00  0.00           H  
ATOM    920 HD13 LEU A  61      -5.549  -3.167  -8.468  1.00  0.00           H  
ATOM    921 HD21 LEU A  61      -7.130   0.463  -9.985  1.00  0.00           H  
ATOM    922 HD22 LEU A  61      -5.721   0.638  -8.940  1.00  0.00           H  
ATOM    923 HD23 LEU A  61      -7.234   0.014  -8.283  1.00  0.00           H  
ATOM    924  N   SER A  62      -2.992   0.368 -12.424  1.00  0.00           N  
ATOM    925  CA  SER A  62      -1.821   0.310 -13.343  1.00  0.00           C  
ATOM    926  C   SER A  62      -0.530   0.336 -12.520  1.00  0.00           C  
ATOM    927  O   SER A  62      -0.532   0.707 -11.363  1.00  0.00           O  
ATOM    928  CB  SER A  62      -1.852   1.516 -14.283  1.00  0.00           C  
ATOM    929  OG  SER A  62      -2.057   1.068 -15.616  1.00  0.00           O  
ATOM    930  H   SER A  62      -3.039   1.065 -11.740  1.00  0.00           H  
ATOM    931  HA  SER A  62      -1.860  -0.598 -13.921  1.00  0.00           H  
ATOM    932  HB2 SER A  62      -2.658   2.174 -14.002  1.00  0.00           H  
ATOM    933  HB3 SER A  62      -0.913   2.051 -14.212  1.00  0.00           H  
ATOM    934  HG  SER A  62      -1.448   1.543 -16.186  1.00  0.00           H  
ATOM    935  N   PRO A  63       0.564  -0.056 -13.116  1.00  0.00           N  
ATOM    936  CA  PRO A  63       1.890  -0.081 -12.432  1.00  0.00           C  
ATOM    937  C   PRO A  63       2.288   1.300 -11.904  1.00  0.00           C  
ATOM    938  O   PRO A  63       3.004   1.422 -10.930  1.00  0.00           O  
ATOM    939  CB  PRO A  63       2.872  -0.542 -13.518  1.00  0.00           C  
ATOM    940  CG  PRO A  63       2.147  -0.410 -14.818  1.00  0.00           C  
ATOM    941  CD  PRO A  63       0.657  -0.517 -14.505  1.00  0.00           C  
ATOM    942  HA  PRO A  63       1.881  -0.798 -11.628  1.00  0.00           H  
ATOM    943  HB2 PRO A  63       3.749   0.088 -13.515  1.00  0.00           H  
ATOM    944  HB3 PRO A  63       3.151  -1.571 -13.356  1.00  0.00           H  
ATOM    945  HG2 PRO A  63       2.366   0.549 -15.267  1.00  0.00           H  
ATOM    946  HG3 PRO A  63       2.434  -1.207 -15.485  1.00  0.00           H  
ATOM    947  HD2 PRO A  63       0.087   0.125 -15.162  1.00  0.00           H  
ATOM    948  HD3 PRO A  63       0.324  -1.539 -14.583  1.00  0.00           H  
ATOM    949  N   GLU A  64       1.823   2.339 -12.539  1.00  0.00           N  
ATOM    950  CA  GLU A  64       2.165   3.713 -12.075  1.00  0.00           C  
ATOM    951  C   GLU A  64       1.578   3.938 -10.681  1.00  0.00           C  
ATOM    952  O   GLU A  64       2.109   4.684  -9.883  1.00  0.00           O  
ATOM    953  CB  GLU A  64       1.581   4.738 -13.046  1.00  0.00           C  
ATOM    954  CG  GLU A  64       2.246   4.588 -14.409  1.00  0.00           C  
ATOM    955  CD  GLU A  64       1.712   5.661 -15.361  1.00  0.00           C  
ATOM    956  OE1 GLU A  64       0.765   6.335 -14.990  1.00  0.00           O  
ATOM    957  OE2 GLU A  64       2.259   5.790 -16.443  1.00  0.00           O  
ATOM    958  H   GLU A  64       1.244   2.216 -13.319  1.00  0.00           H  
ATOM    959  HA  GLU A  64       3.235   3.825 -12.039  1.00  0.00           H  
ATOM    960  HB2 GLU A  64       0.525   4.574 -13.144  1.00  0.00           H  
ATOM    961  HB3 GLU A  64       1.759   5.732 -12.671  1.00  0.00           H  
ATOM    962  HG2 GLU A  64       3.312   4.700 -14.300  1.00  0.00           H  
ATOM    963  HG3 GLU A  64       2.024   3.614 -14.809  1.00  0.00           H  
ATOM    964  N   HIS A  65       0.481   3.298 -10.388  1.00  0.00           N  
ATOM    965  CA  HIS A  65      -0.156   3.469  -9.052  1.00  0.00           C  
ATOM    966  C   HIS A  65       0.735   2.858  -7.967  1.00  0.00           C  
ATOM    967  O   HIS A  65       0.699   3.263  -6.822  1.00  0.00           O  
ATOM    968  CB  HIS A  65      -1.512   2.760  -9.053  1.00  0.00           C  
ATOM    969  CG  HIS A  65      -2.123   2.825  -7.681  1.00  0.00           C  
ATOM    970  ND1 HIS A  65      -1.529   2.230  -6.576  1.00  0.00           N  
ATOM    971  CD2 HIS A  65      -3.284   3.397  -7.221  1.00  0.00           C  
ATOM    972  CE1 HIS A  65      -2.329   2.454  -5.517  1.00  0.00           C  
ATOM    973  NE2 HIS A  65      -3.409   3.158  -5.858  1.00  0.00           N  
ATOM    974  H   HIS A  65       0.070   2.703 -11.051  1.00  0.00           H  
ATOM    975  HA  HIS A  65      -0.300   4.520  -8.851  1.00  0.00           H  
ATOM    976  HB2 HIS A  65      -2.168   3.244  -9.762  1.00  0.00           H  
ATOM    977  HB3 HIS A  65      -1.376   1.727  -9.337  1.00  0.00           H  
ATOM    978  HD1 HIS A  65      -0.683   1.737  -6.569  1.00  0.00           H  
ATOM    979  HD2 HIS A  65      -3.991   3.946  -7.825  1.00  0.00           H  
ATOM    980  HE1 HIS A  65      -2.123   2.108  -4.515  1.00  0.00           H  
ATOM    981  HE2 HIS A  65      -4.140   3.441  -5.272  1.00  0.00           H  
ATOM    982  N   PHE A  66       1.527   1.880  -8.316  1.00  0.00           N  
ATOM    983  CA  PHE A  66       2.410   1.235  -7.302  1.00  0.00           C  
ATOM    984  C   PHE A  66       3.861   1.677  -7.510  1.00  0.00           C  
ATOM    985  O   PHE A  66       4.763   1.194  -6.855  1.00  0.00           O  
ATOM    986  CB  PHE A  66       2.309  -0.283  -7.449  1.00  0.00           C  
ATOM    987  CG  PHE A  66       0.888  -0.712  -7.181  1.00  0.00           C  
ATOM    988  CD1 PHE A  66       0.470  -0.972  -5.870  1.00  0.00           C  
ATOM    989  CD2 PHE A  66      -0.015  -0.844  -8.243  1.00  0.00           C  
ATOM    990  CE1 PHE A  66      -0.851  -1.363  -5.622  1.00  0.00           C  
ATOM    991  CE2 PHE A  66      -1.335  -1.236  -7.994  1.00  0.00           C  
ATOM    992  CZ  PHE A  66      -1.754  -1.496  -6.684  1.00  0.00           C  
ATOM    993  H   PHE A  66       1.535   1.563  -9.243  1.00  0.00           H  
ATOM    994  HA  PHE A  66       2.088   1.519  -6.311  1.00  0.00           H  
ATOM    995  HB2 PHE A  66       2.590  -0.568  -8.452  1.00  0.00           H  
ATOM    996  HB3 PHE A  66       2.969  -0.761  -6.740  1.00  0.00           H  
ATOM    997  HD1 PHE A  66       1.166  -0.870  -5.051  1.00  0.00           H  
ATOM    998  HD2 PHE A  66       0.308  -0.643  -9.255  1.00  0.00           H  
ATOM    999  HE1 PHE A  66      -1.174  -1.564  -4.611  1.00  0.00           H  
ATOM   1000  HE2 PHE A  66      -2.031  -1.339  -8.813  1.00  0.00           H  
ATOM   1001  HZ  PHE A  66      -2.773  -1.798  -6.492  1.00  0.00           H  
ATOM   1002  N   ARG A  67       4.098   2.585  -8.416  1.00  0.00           N  
ATOM   1003  CA  ARG A  67       5.496   3.043  -8.658  1.00  0.00           C  
ATOM   1004  C   ARG A  67       6.097   3.575  -7.353  1.00  0.00           C  
ATOM   1005  O   ARG A  67       7.253   3.347  -7.057  1.00  0.00           O  
ATOM   1006  CB  ARG A  67       5.492   4.153  -9.717  1.00  0.00           C  
ATOM   1007  CG  ARG A  67       6.925   4.585 -10.055  1.00  0.00           C  
ATOM   1008  CD  ARG A  67       7.569   3.580 -11.018  1.00  0.00           C  
ATOM   1009  NE  ARG A  67       8.934   4.053 -11.385  1.00  0.00           N  
ATOM   1010  CZ  ARG A  67       9.080   4.997 -12.274  1.00  0.00           C  
ATOM   1011  NH1 ARG A  67       8.031   5.528 -12.840  1.00  0.00           N  
ATOM   1012  NH2 ARG A  67      10.275   5.411 -12.596  1.00  0.00           N  
ATOM   1013  H   ARG A  67       3.359   2.962  -8.938  1.00  0.00           H  
ATOM   1014  HA  ARG A  67       6.084   2.210  -9.008  1.00  0.00           H  
ATOM   1015  HB2 ARG A  67       5.015   3.788 -10.611  1.00  0.00           H  
ATOM   1016  HB3 ARG A  67       4.944   5.004  -9.341  1.00  0.00           H  
ATOM   1017  HG2 ARG A  67       6.904   5.560 -10.519  1.00  0.00           H  
ATOM   1018  HG3 ARG A  67       7.507   4.634  -9.151  1.00  0.00           H  
ATOM   1019  HD2 ARG A  67       7.645   2.615 -10.542  1.00  0.00           H  
ATOM   1020  HD3 ARG A  67       6.966   3.497 -11.909  1.00  0.00           H  
ATOM   1021  HE  ARG A  67       9.721   3.654 -10.959  1.00  0.00           H  
ATOM   1022 HH11 ARG A  67       7.115   5.211 -12.594  1.00  0.00           H  
ATOM   1023 HH12 ARG A  67       8.143   6.252 -13.521  1.00  0.00           H  
ATOM   1024 HH21 ARG A  67      11.078   5.005 -12.161  1.00  0.00           H  
ATOM   1025 HH22 ARG A  67      10.387   6.135 -13.276  1.00  0.00           H  
ATOM   1026  N   SER A  68       5.328   4.283  -6.570  1.00  0.00           N  
ATOM   1027  CA  SER A  68       5.873   4.823  -5.291  1.00  0.00           C  
ATOM   1028  C   SER A  68       4.811   4.732  -4.193  1.00  0.00           C  
ATOM   1029  O   SER A  68       3.626   4.722  -4.459  1.00  0.00           O  
ATOM   1030  CB  SER A  68       6.276   6.285  -5.488  1.00  0.00           C  
ATOM   1031  OG  SER A  68       5.109   7.069  -5.702  1.00  0.00           O  
ATOM   1032  H   SER A  68       4.398   4.461  -6.823  1.00  0.00           H  
ATOM   1033  HA  SER A  68       6.740   4.249  -5.000  1.00  0.00           H  
ATOM   1034  HB2 SER A  68       6.787   6.642  -4.609  1.00  0.00           H  
ATOM   1035  HB3 SER A  68       6.936   6.364  -6.342  1.00  0.00           H  
ATOM   1036  HG  SER A  68       4.413   6.724  -5.137  1.00  0.00           H  
ATOM   1037  N   ILE A  69       5.231   4.669  -2.958  1.00  0.00           N  
ATOM   1038  CA  ILE A  69       4.261   4.583  -1.838  1.00  0.00           C  
ATOM   1039  C   ILE A  69       3.391   5.842  -1.805  1.00  0.00           C  
ATOM   1040  O   ILE A  69       2.219   5.790  -1.491  1.00  0.00           O  
ATOM   1041  CB  ILE A  69       5.030   4.462  -0.523  1.00  0.00           C  
ATOM   1042  CG1 ILE A  69       5.883   3.198  -0.542  1.00  0.00           C  
ATOM   1043  CG2 ILE A  69       4.049   4.374   0.631  1.00  0.00           C  
ATOM   1044  CD1 ILE A  69       6.781   3.165   0.696  1.00  0.00           C  
ATOM   1045  H   ILE A  69       6.190   4.681  -2.764  1.00  0.00           H  
ATOM   1046  HA  ILE A  69       3.634   3.714  -1.969  1.00  0.00           H  
ATOM   1047  HB  ILE A  69       5.664   5.323  -0.395  1.00  0.00           H  
ATOM   1048 HG12 ILE A  69       5.238   2.335  -0.542  1.00  0.00           H  
ATOM   1049 HG13 ILE A  69       6.492   3.192  -1.426  1.00  0.00           H  
ATOM   1050 HG21 ILE A  69       4.231   3.465   1.180  1.00  0.00           H  
ATOM   1051 HG22 ILE A  69       3.042   4.369   0.243  1.00  0.00           H  
ATOM   1052 HG23 ILE A  69       4.183   5.223   1.281  1.00  0.00           H  
ATOM   1053 HD11 ILE A  69       7.138   4.161   0.909  1.00  0.00           H  
ATOM   1054 HD12 ILE A  69       7.622   2.512   0.513  1.00  0.00           H  
ATOM   1055 HD13 ILE A  69       6.217   2.797   1.540  1.00  0.00           H  
ATOM   1056  N   ARG A  70       3.959   6.976  -2.116  1.00  0.00           N  
ATOM   1057  CA  ARG A  70       3.165   8.237  -2.087  1.00  0.00           C  
ATOM   1058  C   ARG A  70       2.005   8.145  -3.081  1.00  0.00           C  
ATOM   1059  O   ARG A  70       0.912   8.603  -2.812  1.00  0.00           O  
ATOM   1060  CB  ARG A  70       4.067   9.413  -2.468  1.00  0.00           C  
ATOM   1061  CG  ARG A  70       5.162   9.580  -1.413  1.00  0.00           C  
ATOM   1062  CD  ARG A  70       5.988  10.829  -1.728  1.00  0.00           C  
ATOM   1063  NE  ARG A  70       6.543  10.723  -3.106  1.00  0.00           N  
ATOM   1064  CZ  ARG A  70       7.437  11.580  -3.518  1.00  0.00           C  
ATOM   1065  NH1 ARG A  70       7.846  12.530  -2.721  1.00  0.00           N  
ATOM   1066  NH2 ARG A  70       7.923  11.487  -4.725  1.00  0.00           N  
ATOM   1067  H   ARG A  70       4.908   6.999  -2.357  1.00  0.00           H  
ATOM   1068  HA  ARG A  70       2.775   8.393  -1.093  1.00  0.00           H  
ATOM   1069  HB2 ARG A  70       4.520   9.222  -3.431  1.00  0.00           H  
ATOM   1070  HB3 ARG A  70       3.479  10.317  -2.520  1.00  0.00           H  
ATOM   1071  HG2 ARG A  70       4.709   9.684  -0.438  1.00  0.00           H  
ATOM   1072  HG3 ARG A  70       5.806   8.714  -1.421  1.00  0.00           H  
ATOM   1073  HD2 ARG A  70       5.358  11.704  -1.660  1.00  0.00           H  
ATOM   1074  HD3 ARG A  70       6.798  10.913  -1.019  1.00  0.00           H  
ATOM   1075  HE  ARG A  70       6.237  10.009  -3.704  1.00  0.00           H  
ATOM   1076 HH11 ARG A  70       7.474  12.601  -1.796  1.00  0.00           H  
ATOM   1077 HH12 ARG A  70       8.531  13.187  -3.037  1.00  0.00           H  
ATOM   1078 HH21 ARG A  70       7.610  10.759  -5.336  1.00  0.00           H  
ATOM   1079 HH22 ARG A  70       8.608  12.144  -5.041  1.00  0.00           H  
ATOM   1080  N   SER A  71       2.227   7.558  -4.225  1.00  0.00           N  
ATOM   1081  CA  SER A  71       1.127   7.444  -5.220  1.00  0.00           C  
ATOM   1082  C   SER A  71       0.009   6.579  -4.638  1.00  0.00           C  
ATOM   1083  O   SER A  71      -1.161   6.836  -4.843  1.00  0.00           O  
ATOM   1084  CB  SER A  71       1.667   6.795  -6.493  1.00  0.00           C  
ATOM   1085  OG  SER A  71       1.985   5.435  -6.228  1.00  0.00           O  
ATOM   1086  H   SER A  71       3.111   7.193  -4.430  1.00  0.00           H  
ATOM   1087  HA  SER A  71       0.743   8.427  -5.450  1.00  0.00           H  
ATOM   1088  HB2 SER A  71       0.921   6.840  -7.265  1.00  0.00           H  
ATOM   1089  HB3 SER A  71       2.552   7.326  -6.819  1.00  0.00           H  
ATOM   1090  HG  SER A  71       2.762   5.206  -6.744  1.00  0.00           H  
ATOM   1091  N   ILE A  72       0.362   5.559  -3.905  1.00  0.00           N  
ATOM   1092  CA  ILE A  72      -0.668   4.680  -3.299  1.00  0.00           C  
ATOM   1093  C   ILE A  72      -1.436   5.460  -2.231  1.00  0.00           C  
ATOM   1094  O   ILE A  72      -2.634   5.316  -2.081  1.00  0.00           O  
ATOM   1095  CB  ILE A  72       0.024   3.480  -2.656  1.00  0.00           C  
ATOM   1096  CG1 ILE A  72       0.828   2.726  -3.718  1.00  0.00           C  
ATOM   1097  CG2 ILE A  72      -1.027   2.552  -2.060  1.00  0.00           C  
ATOM   1098  CD1 ILE A  72       1.613   1.591  -3.056  1.00  0.00           C  
ATOM   1099  H   ILE A  72       1.307   5.373  -3.746  1.00  0.00           H  
ATOM   1100  HA  ILE A  72      -1.350   4.339  -4.062  1.00  0.00           H  
ATOM   1101  HB  ILE A  72       0.687   3.823  -1.875  1.00  0.00           H  
ATOM   1102 HG12 ILE A  72       0.154   2.316  -4.456  1.00  0.00           H  
ATOM   1103 HG13 ILE A  72       1.517   3.405  -4.198  1.00  0.00           H  
ATOM   1104 HG21 ILE A  72      -0.858   2.453  -0.999  1.00  0.00           H  
ATOM   1105 HG22 ILE A  72      -0.957   1.583  -2.530  1.00  0.00           H  
ATOM   1106 HG23 ILE A  72      -2.008   2.967  -2.233  1.00  0.00           H  
ATOM   1107 HD11 ILE A  72       1.014   0.693  -3.054  1.00  0.00           H  
ATOM   1108 HD12 ILE A  72       1.854   1.865  -2.040  1.00  0.00           H  
ATOM   1109 HD13 ILE A  72       2.524   1.415  -3.607  1.00  0.00           H  
ATOM   1110  N   ASP A  73      -0.751   6.282  -1.484  1.00  0.00           N  
ATOM   1111  CA  ASP A  73      -1.427   7.069  -0.420  1.00  0.00           C  
ATOM   1112  C   ASP A  73      -2.534   7.928  -1.035  1.00  0.00           C  
ATOM   1113  O   ASP A  73      -3.594   8.090  -0.465  1.00  0.00           O  
ATOM   1114  CB  ASP A  73      -0.400   7.974   0.260  1.00  0.00           C  
ATOM   1115  CG  ASP A  73       0.622   7.117   1.008  1.00  0.00           C  
ATOM   1116  OD1 ASP A  73       0.398   5.922   1.114  1.00  0.00           O  
ATOM   1117  OD2 ASP A  73       1.612   7.668   1.459  1.00  0.00           O  
ATOM   1118  H   ASP A  73       0.214   6.378  -1.619  1.00  0.00           H  
ATOM   1119  HA  ASP A  73      -1.855   6.398   0.310  1.00  0.00           H  
ATOM   1120  HB2 ASP A  73       0.105   8.569  -0.487  1.00  0.00           H  
ATOM   1121  HB3 ASP A  73      -0.901   8.624   0.958  1.00  0.00           H  
ATOM   1122  N   ALA A  74      -2.297   8.482  -2.192  1.00  0.00           N  
ATOM   1123  CA  ALA A  74      -3.340   9.332  -2.832  1.00  0.00           C  
ATOM   1124  C   ALA A  74      -4.566   8.479  -3.155  1.00  0.00           C  
ATOM   1125  O   ALA A  74      -5.691   8.886  -2.940  1.00  0.00           O  
ATOM   1126  CB  ALA A  74      -2.784   9.937  -4.123  1.00  0.00           C  
ATOM   1127  H   ALA A  74      -1.434   8.343  -2.637  1.00  0.00           H  
ATOM   1128  HA  ALA A  74      -3.622  10.123  -2.156  1.00  0.00           H  
ATOM   1129  HB1 ALA A  74      -1.713   9.806  -4.150  1.00  0.00           H  
ATOM   1130  HB2 ALA A  74      -3.019  10.991  -4.157  1.00  0.00           H  
ATOM   1131  HB3 ALA A  74      -3.229   9.442  -4.973  1.00  0.00           H  
ATOM   1132  N   PHE A  75      -4.361   7.298  -3.664  1.00  0.00           N  
ATOM   1133  CA  PHE A  75      -5.518   6.421  -3.994  1.00  0.00           C  
ATOM   1134  C   PHE A  75      -6.261   6.055  -2.708  1.00  0.00           C  
ATOM   1135  O   PHE A  75      -7.467   6.166  -2.622  1.00  0.00           O  
ATOM   1136  CB  PHE A  75      -5.016   5.148  -4.670  1.00  0.00           C  
ATOM   1137  CG  PHE A  75      -6.194   4.318  -5.122  1.00  0.00           C  
ATOM   1138  CD1 PHE A  75      -6.796   4.573  -6.360  1.00  0.00           C  
ATOM   1139  CD2 PHE A  75      -6.683   3.293  -4.304  1.00  0.00           C  
ATOM   1140  CE1 PHE A  75      -7.888   3.804  -6.779  1.00  0.00           C  
ATOM   1141  CE2 PHE A  75      -7.774   2.523  -4.723  1.00  0.00           C  
ATOM   1142  CZ  PHE A  75      -8.377   2.779  -5.961  1.00  0.00           C  
ATOM   1143  H   PHE A  75      -3.446   6.987  -3.826  1.00  0.00           H  
ATOM   1144  HA  PHE A  75      -6.186   6.940  -4.660  1.00  0.00           H  
ATOM   1145  HB2 PHE A  75      -4.409   5.409  -5.524  1.00  0.00           H  
ATOM   1146  HB3 PHE A  75      -4.427   4.583  -3.969  1.00  0.00           H  
ATOM   1147  HD1 PHE A  75      -6.419   5.364  -6.991  1.00  0.00           H  
ATOM   1148  HD2 PHE A  75      -6.218   3.096  -3.349  1.00  0.00           H  
ATOM   1149  HE1 PHE A  75      -8.352   4.000  -7.734  1.00  0.00           H  
ATOM   1150  HE2 PHE A  75      -8.152   1.733  -4.092  1.00  0.00           H  
ATOM   1151  HZ  PHE A  75      -9.219   2.185  -6.284  1.00  0.00           H  
ATOM   1152  N   VAL A  76      -5.545   5.621  -1.707  1.00  0.00           N  
ATOM   1153  CA  VAL A  76      -6.196   5.251  -0.426  1.00  0.00           C  
ATOM   1154  C   VAL A  76      -6.835   6.490   0.201  1.00  0.00           C  
ATOM   1155  O   VAL A  76      -7.922   6.435   0.741  1.00  0.00           O  
ATOM   1156  CB  VAL A  76      -5.141   4.682   0.520  1.00  0.00           C  
ATOM   1157  CG1 VAL A  76      -5.746   4.515   1.909  1.00  0.00           C  
ATOM   1158  CG2 VAL A  76      -4.671   3.321   0.002  1.00  0.00           C  
ATOM   1159  H   VAL A  76      -4.574   5.541  -1.796  1.00  0.00           H  
ATOM   1160  HA  VAL A  76      -6.955   4.505  -0.609  1.00  0.00           H  
ATOM   1161  HB  VAL A  76      -4.301   5.360   0.572  1.00  0.00           H  
ATOM   1162 HG11 VAL A  76      -6.695   4.008   1.827  1.00  0.00           H  
ATOM   1163 HG12 VAL A  76      -5.893   5.488   2.353  1.00  0.00           H  
ATOM   1164 HG13 VAL A  76      -5.077   3.934   2.524  1.00  0.00           H  
ATOM   1165 HG21 VAL A  76      -4.198   3.446  -0.961  1.00  0.00           H  
ATOM   1166 HG22 VAL A  76      -5.521   2.661  -0.098  1.00  0.00           H  
ATOM   1167 HG23 VAL A  76      -3.964   2.895   0.698  1.00  0.00           H  
ATOM   1168  N   VAL A  77      -6.167   7.610   0.137  1.00  0.00           N  
ATOM   1169  CA  VAL A  77      -6.728   8.849   0.728  1.00  0.00           C  
ATOM   1170  C   VAL A  77      -8.067   9.178   0.065  1.00  0.00           C  
ATOM   1171  O   VAL A  77      -9.021   9.550   0.719  1.00  0.00           O  
ATOM   1172  CB  VAL A  77      -5.747   9.994   0.489  1.00  0.00           C  
ATOM   1173  CG1 VAL A  77      -6.409  11.314   0.869  1.00  0.00           C  
ATOM   1174  CG2 VAL A  77      -4.498   9.784   1.348  1.00  0.00           C  
ATOM   1175  H   VAL A  77      -5.292   7.636  -0.301  1.00  0.00           H  
ATOM   1176  HA  VAL A  77      -6.870   8.713   1.789  1.00  0.00           H  
ATOM   1177  HB  VAL A  77      -5.470  10.017  -0.555  1.00  0.00           H  
ATOM   1178 HG11 VAL A  77      -7.161  11.560   0.136  1.00  0.00           H  
ATOM   1179 HG12 VAL A  77      -5.663  12.093   0.899  1.00  0.00           H  
ATOM   1180 HG13 VAL A  77      -6.870  11.216   1.840  1.00  0.00           H  
ATOM   1181 HG21 VAL A  77      -4.409   8.738   1.604  1.00  0.00           H  
ATOM   1182 HG22 VAL A  77      -4.580  10.370   2.252  1.00  0.00           H  
ATOM   1183 HG23 VAL A  77      -3.624  10.095   0.795  1.00  0.00           H  
ATOM   1184  N   GLY A  78      -8.142   9.050  -1.231  1.00  0.00           N  
ATOM   1185  CA  GLY A  78      -9.414   9.361  -1.941  1.00  0.00           C  
ATOM   1186  C   GLY A  78     -10.531   8.428  -1.466  1.00  0.00           C  
ATOM   1187  O   GLY A  78     -11.669   8.832  -1.326  1.00  0.00           O  
ATOM   1188  H   GLY A  78      -7.358   8.753  -1.739  1.00  0.00           H  
ATOM   1189  HA2 GLY A  78      -9.693  10.386  -1.740  1.00  0.00           H  
ATOM   1190  HA3 GLY A  78      -9.272   9.231  -3.003  1.00  0.00           H  
ATOM   1191  N   ALA A  79     -10.225   7.181  -1.225  1.00  0.00           N  
ATOM   1192  CA  ALA A  79     -11.286   6.234  -0.772  1.00  0.00           C  
ATOM   1193  C   ALA A  79     -11.541   6.419   0.723  1.00  0.00           C  
ATOM   1194  O   ALA A  79     -12.664   6.580   1.158  1.00  0.00           O  
ATOM   1195  CB  ALA A  79     -10.832   4.797  -1.036  1.00  0.00           C  
ATOM   1196  H   ALA A  79      -9.305   6.869  -1.346  1.00  0.00           H  
ATOM   1197  HA  ALA A  79     -12.195   6.429  -1.316  1.00  0.00           H  
ATOM   1198  HB1 ALA A  79     -11.598   4.111  -0.706  1.00  0.00           H  
ATOM   1199  HB2 ALA A  79      -9.917   4.603  -0.496  1.00  0.00           H  
ATOM   1200  HB3 ALA A  79     -10.661   4.663  -2.094  1.00  0.00           H  
ATOM   1201  N   THR A  80     -10.503   6.410   1.510  1.00  0.00           N  
ATOM   1202  CA  THR A  80     -10.673   6.598   2.977  1.00  0.00           C  
ATOM   1203  C   THR A  80      -9.633   7.602   3.465  1.00  0.00           C  
ATOM   1204  O   THR A  80      -8.546   7.682   2.931  1.00  0.00           O  
ATOM   1205  CB  THR A  80     -10.471   5.260   3.693  1.00  0.00           C  
ATOM   1206  OG1 THR A  80      -9.086   4.945   3.721  1.00  0.00           O  
ATOM   1207  CG2 THR A  80     -11.232   4.161   2.951  1.00  0.00           C  
ATOM   1208  H   THR A  80      -9.608   6.287   1.133  1.00  0.00           H  
ATOM   1209  HA  THR A  80     -11.664   6.975   3.183  1.00  0.00           H  
ATOM   1210  HB  THR A  80     -10.845   5.332   4.703  1.00  0.00           H  
ATOM   1211  HG1 THR A  80      -8.692   5.404   4.466  1.00  0.00           H  
ATOM   1212 HG21 THR A  80     -10.593   3.728   2.196  1.00  0.00           H  
ATOM   1213 HG22 THR A  80     -12.108   4.584   2.481  1.00  0.00           H  
ATOM   1214 HG23 THR A  80     -11.533   3.396   3.651  1.00  0.00           H  
ATOM   1215  N   THR A  81      -9.946   8.367   4.472  1.00  0.00           N  
ATOM   1216  CA  THR A  81      -8.957   9.357   4.975  1.00  0.00           C  
ATOM   1217  C   THR A  81      -9.008   9.412   6.506  1.00  0.00           C  
ATOM   1218  O   THR A  81      -9.717  10.216   7.078  1.00  0.00           O  
ATOM   1219  CB  THR A  81      -9.293  10.734   4.398  1.00  0.00           C  
ATOM   1220  OG1 THR A  81      -8.514  11.725   5.052  1.00  0.00           O  
ATOM   1221  CG2 THR A  81     -10.779  11.027   4.607  1.00  0.00           C  
ATOM   1222  H   THR A  81     -10.824   8.291   4.894  1.00  0.00           H  
ATOM   1223  HA  THR A  81      -7.969   9.071   4.656  1.00  0.00           H  
ATOM   1224  HB  THR A  81      -9.076  10.741   3.339  1.00  0.00           H  
ATOM   1225  HG1 THR A  81      -8.403  12.462   4.448  1.00  0.00           H  
ATOM   1226 HG21 THR A  81     -11.190  10.321   5.314  1.00  0.00           H  
ATOM   1227 HG22 THR A  81     -11.300  10.938   3.665  1.00  0.00           H  
ATOM   1228 HG23 THR A  81     -10.897  12.030   4.990  1.00  0.00           H  
ATOM   1229  N   PRO A  82      -8.251   8.572   7.166  1.00  0.00           N  
ATOM   1230  CA  PRO A  82      -8.199   8.534   8.648  1.00  0.00           C  
ATOM   1231  C   PRO A  82      -7.178   9.535   9.211  1.00  0.00           C  
ATOM   1232  O   PRO A  82      -6.202   9.857   8.563  1.00  0.00           O  
ATOM   1233  CB  PRO A  82      -7.769   7.098   8.947  1.00  0.00           C  
ATOM   1234  CG  PRO A  82      -6.998   6.639   7.745  1.00  0.00           C  
ATOM   1235  CD  PRO A  82      -7.366   7.561   6.573  1.00  0.00           C  
ATOM   1236  HA  PRO A  82      -9.178   8.712   9.059  1.00  0.00           H  
ATOM   1237  HB2 PRO A  82      -7.142   7.074   9.828  1.00  0.00           H  
ATOM   1238  HB3 PRO A  82      -8.636   6.470   9.088  1.00  0.00           H  
ATOM   1239  HG2 PRO A  82      -5.938   6.701   7.947  1.00  0.00           H  
ATOM   1240  HG3 PRO A  82      -7.265   5.623   7.502  1.00  0.00           H  
ATOM   1241  HD2 PRO A  82      -6.477   8.025   6.166  1.00  0.00           H  
ATOM   1242  HD3 PRO A  82      -7.890   7.009   5.808  1.00  0.00           H  
ATOM   1243  N   PRO A  83      -7.401  10.028  10.404  1.00  0.00           N  
ATOM   1244  CA  PRO A  83      -6.480  11.010  11.050  1.00  0.00           C  
ATOM   1245  C   PRO A  83      -5.123  10.390  11.397  1.00  0.00           C  
ATOM   1246  O   PRO A  83      -5.045   9.282  11.888  1.00  0.00           O  
ATOM   1247  CB  PRO A  83      -7.217  11.429  12.326  1.00  0.00           C  
ATOM   1248  CG  PRO A  83      -8.184  10.328  12.613  1.00  0.00           C  
ATOM   1249  CD  PRO A  83      -8.548   9.703  11.267  1.00  0.00           C  
ATOM   1250  HA  PRO A  83      -6.346  11.869  10.414  1.00  0.00           H  
ATOM   1251  HB2 PRO A  83      -6.516  11.537  13.142  1.00  0.00           H  
ATOM   1252  HB3 PRO A  83      -7.749  12.354  12.164  1.00  0.00           H  
ATOM   1253  HG2 PRO A  83      -7.722   9.591  13.256  1.00  0.00           H  
ATOM   1254  HG3 PRO A  83      -9.071  10.726  13.079  1.00  0.00           H  
ATOM   1255  HD2 PRO A  83      -8.660   8.632  11.367  1.00  0.00           H  
ATOM   1256  HD3 PRO A  83      -9.448  10.146  10.873  1.00  0.00           H  
ATOM   1257  N   VAL A  84      -4.052  11.099  11.149  1.00  0.00           N  
ATOM   1258  CA  VAL A  84      -2.703  10.549  11.470  1.00  0.00           C  
ATOM   1259  C   VAL A  84      -1.870  11.619  12.180  1.00  0.00           C  
ATOM   1260  O   VAL A  84      -1.896  12.779  11.819  1.00  0.00           O  
ATOM   1261  CB  VAL A  84      -2.000  10.138  10.175  1.00  0.00           C  
ATOM   1262  CG1 VAL A  84      -1.683  11.384   9.345  1.00  0.00           C  
ATOM   1263  CG2 VAL A  84      -0.700   9.405  10.513  1.00  0.00           C  
ATOM   1264  H   VAL A  84      -4.137  11.992  10.756  1.00  0.00           H  
ATOM   1265  HA  VAL A  84      -2.806   9.688  12.113  1.00  0.00           H  
ATOM   1266  HB  VAL A  84      -2.647   9.484   9.607  1.00  0.00           H  
ATOM   1267 HG11 VAL A  84      -0.929  11.971   9.849  1.00  0.00           H  
ATOM   1268 HG12 VAL A  84      -2.579  11.975   9.226  1.00  0.00           H  
ATOM   1269 HG13 VAL A  84      -1.316  11.087   8.375  1.00  0.00           H  
ATOM   1270 HG21 VAL A  84      -0.931   8.438  10.936  1.00  0.00           H  
ATOM   1271 HG22 VAL A  84      -0.136   9.985  11.227  1.00  0.00           H  
ATOM   1272 HG23 VAL A  84      -0.116   9.274   9.614  1.00  0.00           H  
ATOM   1273  N   GLU A  85      -1.124  11.240  13.182  1.00  0.00           N  
ATOM   1274  CA  GLU A  85      -0.286  12.239  13.903  1.00  0.00           C  
ATOM   1275  C   GLU A  85       0.803  12.761  12.962  1.00  0.00           C  
ATOM   1276  O   GLU A  85       1.174  13.917  13.003  1.00  0.00           O  
ATOM   1277  CB  GLU A  85       0.365  11.577  15.119  1.00  0.00           C  
ATOM   1278  CG  GLU A  85      -0.719  11.156  16.113  1.00  0.00           C  
ATOM   1279  CD  GLU A  85      -0.065  10.554  17.358  1.00  0.00           C  
ATOM   1280  OE1 GLU A  85       1.135  10.338  17.327  1.00  0.00           O  
ATOM   1281  OE2 GLU A  85      -0.776  10.320  18.322  1.00  0.00           O  
ATOM   1282  H   GLU A  85      -1.111  10.299  13.455  1.00  0.00           H  
ATOM   1283  HA  GLU A  85      -0.905  13.062  14.229  1.00  0.00           H  
ATOM   1284  HB2 GLU A  85       0.920  10.706  14.801  1.00  0.00           H  
ATOM   1285  HB3 GLU A  85       1.035  12.277  15.595  1.00  0.00           H  
ATOM   1286  HG2 GLU A  85      -1.304  12.021  16.394  1.00  0.00           H  
ATOM   1287  HG3 GLU A  85      -1.362  10.420  15.655  1.00  0.00           H  
ATOM   1288  N   ALA A  86       1.318  11.912  12.114  1.00  0.00           N  
ATOM   1289  CA  ALA A  86       2.383  12.348  11.167  1.00  0.00           C  
ATOM   1290  C   ALA A  86       3.076  11.114  10.584  1.00  0.00           C  
ATOM   1291  O   ALA A  86       3.114  10.067  11.198  1.00  0.00           O  
ATOM   1292  CB  ALA A  86       3.409  13.206  11.911  1.00  0.00           C  
ATOM   1293  H   ALA A  86       1.004  10.985  12.101  1.00  0.00           H  
ATOM   1294  HA  ALA A  86       1.942  12.926  10.368  1.00  0.00           H  
ATOM   1295  HB1 ALA A  86       3.185  14.251  11.756  1.00  0.00           H  
ATOM   1296  HB2 ALA A  86       4.399  12.990  11.537  1.00  0.00           H  
ATOM   1297  HB3 ALA A  86       3.367  12.982  12.967  1.00  0.00           H  
ATOM   1298  N   LYS A  87       3.624  11.224   9.404  1.00  0.00           N  
ATOM   1299  CA  LYS A  87       4.310  10.050   8.793  1.00  0.00           C  
ATOM   1300  C   LYS A  87       5.662   9.838   9.477  1.00  0.00           C  
ATOM   1301  O   LYS A  87       6.418  10.766   9.681  1.00  0.00           O  
ATOM   1302  CB  LYS A  87       4.527  10.298   7.298  1.00  0.00           C  
ATOM   1303  CG  LYS A  87       5.041   9.015   6.639  1.00  0.00           C  
ATOM   1304  CD  LYS A  87       5.302   9.268   5.152  1.00  0.00           C  
ATOM   1305  CE  LYS A  87       5.677   7.951   4.466  1.00  0.00           C  
ATOM   1306  NZ  LYS A  87       5.726   6.859   5.479  1.00  0.00           N  
ATOM   1307  H   LYS A  87       3.584  12.076   8.921  1.00  0.00           H  
ATOM   1308  HA  LYS A  87       3.699   9.170   8.925  1.00  0.00           H  
ATOM   1309  HB2 LYS A  87       3.592  10.589   6.841  1.00  0.00           H  
ATOM   1310  HB3 LYS A  87       5.254  11.085   7.165  1.00  0.00           H  
ATOM   1311  HG2 LYS A  87       5.960   8.709   7.119  1.00  0.00           H  
ATOM   1312  HG3 LYS A  87       4.303   8.236   6.746  1.00  0.00           H  
ATOM   1313  HD2 LYS A  87       4.411   9.672   4.695  1.00  0.00           H  
ATOM   1314  HD3 LYS A  87       6.114   9.972   5.043  1.00  0.00           H  
ATOM   1315  HE2 LYS A  87       4.938   7.712   3.715  1.00  0.00           H  
ATOM   1316  HE3 LYS A  87       6.645   8.052   3.998  1.00  0.00           H  
ATOM   1317  HZ1 LYS A  87       6.402   7.111   6.228  1.00  0.00           H  
ATOM   1318  HZ2 LYS A  87       6.031   5.976   5.023  1.00  0.00           H  
ATOM   1319  HZ3 LYS A  87       4.781   6.728   5.893  1.00  0.00           H  
ATOM   1320  N   LEU A  88       5.971   8.621   9.833  1.00  0.00           N  
ATOM   1321  CA  LEU A  88       7.274   8.348  10.504  1.00  0.00           C  
ATOM   1322  C   LEU A  88       8.309   7.931   9.458  1.00  0.00           C  
ATOM   1323  O   LEU A  88       8.004   7.227   8.515  1.00  0.00           O  
ATOM   1324  CB  LEU A  88       7.096   7.221  11.524  1.00  0.00           C  
ATOM   1325  CG  LEU A  88       5.969   7.580  12.494  1.00  0.00           C  
ATOM   1326  CD1 LEU A  88       5.864   6.503  13.575  1.00  0.00           C  
ATOM   1327  CD2 LEU A  88       6.272   8.930  13.149  1.00  0.00           C  
ATOM   1328  H   LEU A  88       5.347   7.886   9.660  1.00  0.00           H  
ATOM   1329  HA  LEU A  88       7.612   9.241  11.009  1.00  0.00           H  
ATOM   1330  HB2 LEU A  88       6.848   6.305  11.007  1.00  0.00           H  
ATOM   1331  HB3 LEU A  88       8.014   7.087  12.075  1.00  0.00           H  
ATOM   1332  HG  LEU A  88       5.035   7.641  11.954  1.00  0.00           H  
ATOM   1333 HD11 LEU A  88       4.888   6.043  13.531  1.00  0.00           H  
ATOM   1334 HD12 LEU A  88       6.006   6.953  14.547  1.00  0.00           H  
ATOM   1335 HD13 LEU A  88       6.623   5.753  13.411  1.00  0.00           H  
ATOM   1336 HD21 LEU A  88       5.751   8.997  14.093  1.00  0.00           H  
ATOM   1337 HD22 LEU A  88       5.943   9.727  12.499  1.00  0.00           H  
ATOM   1338 HD23 LEU A  88       7.335   9.018  13.318  1.00  0.00           H  
ATOM   1339  N   GLN A  89       9.532   8.358   9.616  1.00  0.00           N  
ATOM   1340  CA  GLN A  89      10.585   7.984   8.630  1.00  0.00           C  
ATOM   1341  C   GLN A  89      10.774   6.466   8.638  1.00  0.00           C  
ATOM   1342  O   GLN A  89      11.470   5.980   9.515  1.00  0.00           O  
ATOM   1343  CB  GLN A  89      11.902   8.665   9.009  1.00  0.00           C  
ATOM   1344  CG  GLN A  89      12.950   8.384   7.930  1.00  0.00           C  
ATOM   1345  CD  GLN A  89      14.258   9.091   8.292  1.00  0.00           C  
ATOM   1346  OE1 GLN A  89      14.306   9.861   9.231  1.00  0.00           O  
ATOM   1347  NE2 GLN A  89      15.328   8.860   7.583  1.00  0.00           N  
ATOM   1348  OXT GLN A  89      10.221   5.815   7.767  1.00  0.00           O  
ATOM   1349  H   GLN A  89       9.757   8.924  10.383  1.00  0.00           H  
ATOM   1350  HA  GLN A  89      10.284   8.305   7.644  1.00  0.00           H  
ATOM   1351  HB2 GLN A  89      11.745   9.730   9.092  1.00  0.00           H  
ATOM   1352  HB3 GLN A  89      12.249   8.277   9.955  1.00  0.00           H  
ATOM   1353  HG2 GLN A  89      13.122   7.320   7.863  1.00  0.00           H  
ATOM   1354  HG3 GLN A  89      12.596   8.753   6.979  1.00  0.00           H  
ATOM   1355 HE21 GLN A  89      15.290   8.239   6.826  1.00  0.00           H  
ATOM   1356 HE22 GLN A  89      16.171   9.308   7.806  1.00  0.00           H  
TER    1357      GLN A  89                                                      
HETATM 1358  O3  PN7 A 101      -1.064  -4.997 -14.518  1.00  0.00           O  
HETATM 1359  O4  PN7 A 101      -1.519  -5.446 -11.042  1.00  0.00           O  
HETATM 1360  C2  PN7 A 101       0.804  -4.972 -13.001  1.00  0.00           C  
HETATM 1361  C1  PN7 A 101       1.527  -5.935 -12.056  1.00  0.00           C  
HETATM 1362  P   PN7 A 101       2.440  -8.172 -11.661  1.00  0.00           P  
HETATM 1363  O1P PN7 A 101       3.556  -8.751 -12.442  1.00  0.00           O  
HETATM 1364  O2P PN7 A 101       2.722  -7.404 -10.429  1.00  0.00           O  
HETATM 1365  O3P PN7 A 101       1.569  -7.239 -12.642  1.00  0.00           O  
HETATM 1366  CE1 PN7 A 101       1.566  -4.888 -14.324  1.00  0.00           C  
HETATM 1367  CE2 PN7 A 101       0.736  -3.582 -12.362  1.00  0.00           C  
HETATM 1368  C3  PN7 A 101      -0.614  -5.480 -13.259  1.00  0.00           C  
HETATM 1369  C4  PN7 A 101      -1.548  -4.974 -12.161  1.00  0.00           C  
HETATM 1370  N5  PN7 A 101      -2.383  -4.020 -12.472  1.00  0.00           N  
HETATM 1371  C6  PN7 A 101      -3.764  -4.358 -12.920  1.00  0.00           C  
HETATM 1372  C7  PN7 A 101      -3.842  -5.848 -13.262  1.00  0.00           C  
HETATM 1373  C8  PN7 A 101      -3.775  -6.672 -11.975  1.00  0.00           C  
HETATM 1374  O8  PN7 A 101      -4.670  -6.632 -11.154  1.00  0.00           O  
HETATM 1375  N9  PN7 A 101      -2.692  -7.369 -11.761  1.00  0.00           N  
HETATM 1376  C10 PN7 A 101      -2.765  -8.641 -10.989  1.00  0.00           C  
HETATM 1377  C11 PN7 A 101      -4.051  -9.385 -11.352  1.00  0.00           C  
HETATM 1378  S12 PN7 A 101      -4.280  -9.353 -13.147  1.00  0.00           S  
HETATM 1379  H1  PN7 A 101      -0.661  -5.535 -15.203  1.00  0.00           H  
HETATM 1380  H2  PN7 A 101       2.534  -5.584 -11.886  1.00  0.00           H  
HETATM 1381  H3  PN7 A 101       0.998  -5.980 -11.116  1.00  0.00           H  
HETATM 1382  H5  PN7 A 101       1.390  -5.786 -14.899  1.00  0.00           H  
HETATM 1383  H6  PN7 A 101       2.623  -4.789 -14.126  1.00  0.00           H  
HETATM 1384  H7  PN7 A 101       1.223  -4.030 -14.884  1.00  0.00           H  
HETATM 1385  H8  PN7 A 101       1.692  -3.091 -12.468  1.00  0.00           H  
HETATM 1386  H9  PN7 A 101       0.495  -3.679 -11.314  1.00  0.00           H  
HETATM 1387  H10 PN7 A 101      -0.026  -2.997 -12.854  1.00  0.00           H  
HETATM 1388  H11 PN7 A 101      -0.612  -6.562 -13.258  1.00  0.00           H  
HETATM 1389  H12 PN7 A 101      -2.124  -3.083 -12.346  1.00  0.00           H  
HETATM 1390  H13 PN7 A 101      -4.010  -3.775 -13.795  1.00  0.00           H  
HETATM 1391  H14 PN7 A 101      -4.464  -4.133 -12.129  1.00  0.00           H  
HETATM 1392  H15 PN7 A 101      -3.014  -6.115 -13.902  1.00  0.00           H  
HETATM 1393  H16 PN7 A 101      -4.772  -6.051 -13.773  1.00  0.00           H  
HETATM 1394  H17 PN7 A 101      -1.823  -7.025 -12.056  1.00  0.00           H  
HETATM 1395  H18 PN7 A 101      -2.762  -8.420  -9.931  1.00  0.00           H  
HETATM 1396  H19 PN7 A 101      -1.912  -9.258 -11.230  1.00  0.00           H  
HETATM 1397  H20 PN7 A 101      -4.892  -8.905 -10.873  1.00  0.00           H  
HETATM 1398  H21 PN7 A 101      -3.982 -10.409 -11.016  1.00  0.00           H  
HETATM 1399  H22 PN7 A 101      -5.203  -9.157 -13.325  1.00  0.00           H  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   MET A   1      -2.933  14.600  -1.893  1.00  0.00           N  
ATOM      2  CA  MET A   1      -2.375  13.476  -1.089  1.00  0.00           C  
ATOM      3  C   MET A   1      -3.135  13.352   0.229  1.00  0.00           C  
ATOM      4  O   MET A   1      -2.907  14.092   1.165  1.00  0.00           O  
ATOM      5  CB  MET A   1      -0.896  13.735  -0.806  1.00  0.00           C  
ATOM      6  CG  MET A   1      -0.090  13.495  -2.081  1.00  0.00           C  
ATOM      7  SD  MET A   1       1.674  13.700  -1.731  1.00  0.00           S  
ATOM      8  CE  MET A   1       1.600  15.424  -1.189  1.00  0.00           C  
ATOM      9  H1  MET A   1      -3.934  14.414  -2.103  1.00  0.00           H  
ATOM     10  H2  MET A   1      -2.402  14.687  -2.783  1.00  0.00           H  
ATOM     11  H3  MET A   1      -2.854  15.485  -1.354  1.00  0.00           H  
ATOM     12  HA  MET A   1      -2.475  12.557  -1.646  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -0.764  14.757  -0.481  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -0.553  13.065  -0.034  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -0.271  12.490  -2.435  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -0.395  14.203  -2.836  1.00  0.00           H  
ATOM     17  HE1 MET A   1       0.799  15.931  -1.703  1.00  0.00           H  
ATOM     18  HE2 MET A   1       2.537  15.913  -1.415  1.00  0.00           H  
ATOM     19  HE3 MET A   1       1.418  15.458  -0.123  1.00  0.00           H  
ATOM     20  N   GLN A   2      -4.033  12.411   0.309  1.00  0.00           N  
ATOM     21  CA  GLN A   2      -4.809  12.221   1.566  1.00  0.00           C  
ATOM     22  C   GLN A   2      -4.221  11.040   2.341  1.00  0.00           C  
ATOM     23  O   GLN A   2      -4.169   9.930   1.850  1.00  0.00           O  
ATOM     24  CB  GLN A   2      -6.272  11.934   1.219  1.00  0.00           C  
ATOM     25  CG  GLN A   2      -7.100  11.862   2.502  1.00  0.00           C  
ATOM     26  CD  GLN A   2      -7.257  13.265   3.090  1.00  0.00           C  
ATOM     27  OE1 GLN A   2      -7.852  14.130   2.477  1.00  0.00           O  
ATOM     28  NE2 GLN A   2      -6.745  13.530   4.260  1.00  0.00           N  
ATOM     29  H   GLN A   2      -4.192  11.824  -0.459  1.00  0.00           H  
ATOM     30  HA  GLN A   2      -4.748  13.116   2.168  1.00  0.00           H  
ATOM     31  HB2 GLN A   2      -6.653  12.723   0.588  1.00  0.00           H  
ATOM     32  HB3 GLN A   2      -6.339  10.992   0.697  1.00  0.00           H  
ATOM     33  HG2 GLN A   2      -8.075  11.453   2.277  1.00  0.00           H  
ATOM     34  HG3 GLN A   2      -6.601  11.228   3.218  1.00  0.00           H  
ATOM     35 HE21 GLN A   2      -6.265  12.832   4.754  1.00  0.00           H  
ATOM     36 HE22 GLN A   2      -6.840  14.426   4.646  1.00  0.00           H  
ATOM     37  N   HIS A   3      -3.769  11.269   3.544  1.00  0.00           N  
ATOM     38  CA  HIS A   3      -3.178  10.156   4.339  1.00  0.00           C  
ATOM     39  C   HIS A   3      -2.093   9.466   3.510  1.00  0.00           C  
ATOM     40  O   HIS A   3      -1.880   8.274   3.616  1.00  0.00           O  
ATOM     41  CB  HIS A   3      -4.266   9.144   4.703  1.00  0.00           C  
ATOM     42  CG  HIS A   3      -5.345   9.827   5.497  1.00  0.00           C  
ATOM     43  ND1 HIS A   3      -5.064  10.599   6.616  1.00  0.00           N  
ATOM     44  CD2 HIS A   3      -6.711   9.858   5.354  1.00  0.00           C  
ATOM     45  CE1 HIS A   3      -6.234  11.057   7.098  1.00  0.00           C  
ATOM     46  NE2 HIS A   3      -7.265  10.634   6.365  1.00  0.00           N  
ATOM     47  H   HIS A   3      -3.814  12.173   3.921  1.00  0.00           H  
ATOM     48  HA  HIS A   3      -2.740  10.555   5.242  1.00  0.00           H  
ATOM     49  HB2 HIS A   3      -4.690   8.732   3.799  1.00  0.00           H  
ATOM     50  HB3 HIS A   3      -3.835   8.349   5.292  1.00  0.00           H  
ATOM     51  HD1 HIS A   3      -4.175  10.778   6.988  1.00  0.00           H  
ATOM     52  HD2 HIS A   3      -7.268   9.357   4.576  1.00  0.00           H  
ATOM     53  HE1 HIS A   3      -6.327  11.688   7.970  1.00  0.00           H  
ATOM     54  HE2 HIS A   3      -8.215  10.829   6.509  1.00  0.00           H  
ATOM     55  N   ALA A   4      -1.407  10.206   2.683  1.00  0.00           N  
ATOM     56  CA  ALA A   4      -0.338   9.595   1.845  1.00  0.00           C  
ATOM     57  C   ALA A   4       0.753   9.014   2.746  1.00  0.00           C  
ATOM     58  O   ALA A   4       1.374   8.021   2.423  1.00  0.00           O  
ATOM     59  CB  ALA A   4       0.273  10.666   0.939  1.00  0.00           C  
ATOM     60  H   ALA A   4      -1.596  11.165   2.612  1.00  0.00           H  
ATOM     61  HA  ALA A   4      -0.761   8.811   1.237  1.00  0.00           H  
ATOM     62  HB1 ALA A   4       1.263  10.359   0.636  1.00  0.00           H  
ATOM     63  HB2 ALA A   4       0.335  11.600   1.477  1.00  0.00           H  
ATOM     64  HB3 ALA A   4      -0.348  10.793   0.064  1.00  0.00           H  
ATOM     65  N   SER A   5       0.997   9.628   3.872  1.00  0.00           N  
ATOM     66  CA  SER A   5       2.054   9.113   4.787  1.00  0.00           C  
ATOM     67  C   SER A   5       1.691   7.705   5.264  1.00  0.00           C  
ATOM     68  O   SER A   5       2.552   6.877   5.488  1.00  0.00           O  
ATOM     69  CB  SER A   5       2.180  10.043   5.994  1.00  0.00           C  
ATOM     70  OG  SER A   5       1.001   9.950   6.783  1.00  0.00           O  
ATOM     71  H   SER A   5       0.489  10.431   4.112  1.00  0.00           H  
ATOM     72  HA  SER A   5       2.995   9.079   4.261  1.00  0.00           H  
ATOM     73  HB2 SER A   5       3.029   9.750   6.589  1.00  0.00           H  
ATOM     74  HB3 SER A   5       2.317  11.060   5.650  1.00  0.00           H  
ATOM     75  HG  SER A   5       1.250   9.627   7.652  1.00  0.00           H  
ATOM     76  N   VAL A   6       0.427   7.422   5.420  1.00  0.00           N  
ATOM     77  CA  VAL A   6       0.027   6.062   5.881  1.00  0.00           C  
ATOM     78  C   VAL A   6       0.437   5.032   4.832  1.00  0.00           C  
ATOM     79  O   VAL A   6       0.928   3.968   5.148  1.00  0.00           O  
ATOM     80  CB  VAL A   6      -1.485   6.007   6.082  1.00  0.00           C  
ATOM     81  CG1 VAL A   6      -1.916   4.556   6.312  1.00  0.00           C  
ATOM     82  CG2 VAL A   6      -1.869   6.851   7.300  1.00  0.00           C  
ATOM     83  H   VAL A   6      -0.255   8.100   5.233  1.00  0.00           H  
ATOM     84  HA  VAL A   6       0.519   5.841   6.811  1.00  0.00           H  
ATOM     85  HB  VAL A   6      -1.975   6.393   5.204  1.00  0.00           H  
ATOM     86 HG11 VAL A   6      -1.058   3.966   6.598  1.00  0.00           H  
ATOM     87 HG12 VAL A   6      -2.339   4.157   5.401  1.00  0.00           H  
ATOM     88 HG13 VAL A   6      -2.655   4.520   7.097  1.00  0.00           H  
ATOM     89 HG21 VAL A   6      -2.770   7.405   7.085  1.00  0.00           H  
ATOM     90 HG22 VAL A   6      -1.068   7.539   7.527  1.00  0.00           H  
ATOM     91 HG23 VAL A   6      -2.038   6.203   8.147  1.00  0.00           H  
ATOM     92  N   ILE A   7       0.238   5.340   3.584  1.00  0.00           N  
ATOM     93  CA  ILE A   7       0.614   4.379   2.512  1.00  0.00           C  
ATOM     94  C   ILE A   7       2.113   4.088   2.591  1.00  0.00           C  
ATOM     95  O   ILE A   7       2.542   2.955   2.501  1.00  0.00           O  
ATOM     96  CB  ILE A   7       0.277   4.989   1.153  1.00  0.00           C  
ATOM     97  CG1 ILE A   7      -1.222   5.289   1.097  1.00  0.00           C  
ATOM     98  CG2 ILE A   7       0.641   4.001   0.043  1.00  0.00           C  
ATOM     99  CD1 ILE A   7      -1.535   6.096  -0.162  1.00  0.00           C  
ATOM    100  H   ILE A   7      -0.159   6.204   3.351  1.00  0.00           H  
ATOM    101  HA  ILE A   7       0.061   3.462   2.643  1.00  0.00           H  
ATOM    102  HB  ILE A   7       0.836   5.904   1.021  1.00  0.00           H  
ATOM    103 HG12 ILE A   7      -1.774   4.360   1.076  1.00  0.00           H  
ATOM    104 HG13 ILE A   7      -1.508   5.859   1.968  1.00  0.00           H  
ATOM    105 HG21 ILE A   7       1.707   3.827   0.052  1.00  0.00           H  
ATOM    106 HG22 ILE A   7       0.351   4.411  -0.913  1.00  0.00           H  
ATOM    107 HG23 ILE A   7       0.123   3.068   0.207  1.00  0.00           H  
ATOM    108 HD11 ILE A   7      -1.281   5.515  -1.036  1.00  0.00           H  
ATOM    109 HD12 ILE A   7      -0.958   7.009  -0.156  1.00  0.00           H  
ATOM    110 HD13 ILE A   7      -2.588   6.336  -0.182  1.00  0.00           H  
ATOM    111  N   ALA A   8       2.914   5.103   2.764  1.00  0.00           N  
ATOM    112  CA  ALA A   8       4.385   4.885   2.854  1.00  0.00           C  
ATOM    113  C   ALA A   8       4.699   4.043   4.089  1.00  0.00           C  
ATOM    114  O   ALA A   8       5.443   3.086   4.029  1.00  0.00           O  
ATOM    115  CB  ALA A   8       5.097   6.235   2.968  1.00  0.00           C  
ATOM    116  H   ALA A   8       2.546   6.008   2.838  1.00  0.00           H  
ATOM    117  HA  ALA A   8       4.730   4.370   1.973  1.00  0.00           H  
ATOM    118  HB1 ALA A   8       4.370   7.009   3.167  1.00  0.00           H  
ATOM    119  HB2 ALA A   8       5.609   6.451   2.042  1.00  0.00           H  
ATOM    120  HB3 ALA A   8       5.813   6.197   3.776  1.00  0.00           H  
ATOM    121  N   GLN A   9       4.136   4.395   5.209  1.00  0.00           N  
ATOM    122  CA  GLN A   9       4.400   3.619   6.450  1.00  0.00           C  
ATOM    123  C   GLN A   9       3.752   2.237   6.344  1.00  0.00           C  
ATOM    124  O   GLN A   9       4.259   1.264   6.861  1.00  0.00           O  
ATOM    125  CB  GLN A   9       3.861   4.392   7.666  1.00  0.00           C  
ATOM    126  CG  GLN A   9       2.483   3.871   8.082  1.00  0.00           C  
ATOM    127  CD  GLN A   9       2.632   2.561   8.858  1.00  0.00           C  
ATOM    128  OE1 GLN A   9       3.536   2.413   9.656  1.00  0.00           O  
ATOM    129  NE2 GLN A   9       1.774   1.598   8.658  1.00  0.00           N  
ATOM    130  H   GLN A   9       3.540   5.171   5.233  1.00  0.00           H  
ATOM    131  HA  GLN A   9       5.462   3.492   6.561  1.00  0.00           H  
ATOM    132  HB2 GLN A   9       4.545   4.276   8.491  1.00  0.00           H  
ATOM    133  HB3 GLN A   9       3.783   5.440   7.414  1.00  0.00           H  
ATOM    134  HG2 GLN A   9       1.999   4.606   8.709  1.00  0.00           H  
ATOM    135  HG3 GLN A   9       1.884   3.704   7.205  1.00  0.00           H  
ATOM    136 HE21 GLN A   9       1.044   1.718   8.016  1.00  0.00           H  
ATOM    137 HE22 GLN A   9       1.860   0.755   9.150  1.00  0.00           H  
ATOM    138  N   PHE A  10       2.632   2.139   5.685  1.00  0.00           N  
ATOM    139  CA  PHE A  10       1.959   0.817   5.567  1.00  0.00           C  
ATOM    140  C   PHE A  10       2.893  -0.170   4.862  1.00  0.00           C  
ATOM    141  O   PHE A  10       3.145  -1.254   5.344  1.00  0.00           O  
ATOM    142  CB  PHE A  10       0.676   0.986   4.749  1.00  0.00           C  
ATOM    143  CG  PHE A  10      -0.172  -0.259   4.847  1.00  0.00           C  
ATOM    144  CD1 PHE A  10      -1.098  -0.389   5.890  1.00  0.00           C  
ATOM    145  CD2 PHE A  10      -0.043  -1.277   3.895  1.00  0.00           C  
ATOM    146  CE1 PHE A  10      -1.895  -1.535   5.980  1.00  0.00           C  
ATOM    147  CE2 PHE A  10      -0.840  -2.425   3.986  1.00  0.00           C  
ATOM    148  CZ  PHE A  10      -1.766  -2.554   5.028  1.00  0.00           C  
ATOM    149  H   PHE A  10       2.231   2.935   5.277  1.00  0.00           H  
ATOM    150  HA  PHE A  10       1.716   0.446   6.549  1.00  0.00           H  
ATOM    151  HB2 PHE A  10       0.118   1.828   5.129  1.00  0.00           H  
ATOM    152  HB3 PHE A  10       0.932   1.164   3.714  1.00  0.00           H  
ATOM    153  HD1 PHE A  10      -1.197   0.396   6.624  1.00  0.00           H  
ATOM    154  HD2 PHE A  10       0.672  -1.177   3.091  1.00  0.00           H  
ATOM    155  HE1 PHE A  10      -2.609  -1.635   6.784  1.00  0.00           H  
ATOM    156  HE2 PHE A  10      -0.740  -3.211   3.252  1.00  0.00           H  
ATOM    157  HZ  PHE A  10      -2.383  -3.437   5.097  1.00  0.00           H  
ATOM    158  N   VAL A  11       3.406   0.197   3.722  1.00  0.00           N  
ATOM    159  CA  VAL A  11       4.321  -0.716   2.983  1.00  0.00           C  
ATOM    160  C   VAL A  11       5.712  -0.742   3.635  1.00  0.00           C  
ATOM    161  O   VAL A  11       6.299  -1.789   3.818  1.00  0.00           O  
ATOM    162  CB  VAL A  11       4.445  -0.233   1.538  1.00  0.00           C  
ATOM    163  CG1 VAL A  11       3.064  -0.231   0.881  1.00  0.00           C  
ATOM    164  CG2 VAL A  11       5.018   1.186   1.521  1.00  0.00           C  
ATOM    165  H   VAL A  11       3.189   1.075   3.350  1.00  0.00           H  
ATOM    166  HA  VAL A  11       3.908  -1.713   2.988  1.00  0.00           H  
ATOM    167  HB  VAL A  11       5.099  -0.894   0.995  1.00  0.00           H  
ATOM    168 HG11 VAL A  11       2.735   0.788   0.737  1.00  0.00           H  
ATOM    169 HG12 VAL A  11       2.361  -0.749   1.517  1.00  0.00           H  
ATOM    170 HG13 VAL A  11       3.119  -0.729  -0.076  1.00  0.00           H  
ATOM    171 HG21 VAL A  11       6.094   1.140   1.592  1.00  0.00           H  
ATOM    172 HG22 VAL A  11       4.625   1.743   2.357  1.00  0.00           H  
ATOM    173 HG23 VAL A  11       4.738   1.675   0.600  1.00  0.00           H  
ATOM    174  N   VAL A  12       6.250   0.403   3.962  1.00  0.00           N  
ATOM    175  CA  VAL A  12       7.615   0.452   4.573  1.00  0.00           C  
ATOM    176  C   VAL A  12       7.638  -0.257   5.928  1.00  0.00           C  
ATOM    177  O   VAL A  12       8.587  -0.939   6.261  1.00  0.00           O  
ATOM    178  CB  VAL A  12       8.034   1.908   4.761  1.00  0.00           C  
ATOM    179  CG1 VAL A  12       9.324   1.967   5.581  1.00  0.00           C  
ATOM    180  CG2 VAL A  12       8.274   2.551   3.393  1.00  0.00           C  
ATOM    181  H   VAL A  12       5.765   1.237   3.788  1.00  0.00           H  
ATOM    182  HA  VAL A  12       8.315  -0.029   3.913  1.00  0.00           H  
ATOM    183  HB  VAL A  12       7.254   2.439   5.279  1.00  0.00           H  
ATOM    184 HG11 VAL A  12       9.991   1.180   5.260  1.00  0.00           H  
ATOM    185 HG12 VAL A  12       9.091   1.836   6.628  1.00  0.00           H  
ATOM    186 HG13 VAL A  12       9.800   2.925   5.435  1.00  0.00           H  
ATOM    187 HG21 VAL A  12       8.995   1.966   2.842  1.00  0.00           H  
ATOM    188 HG22 VAL A  12       8.652   3.554   3.528  1.00  0.00           H  
ATOM    189 HG23 VAL A  12       7.345   2.587   2.844  1.00  0.00           H  
ATOM    190  N   GLU A  13       6.617  -0.097   6.716  1.00  0.00           N  
ATOM    191  CA  GLU A  13       6.606  -0.759   8.052  1.00  0.00           C  
ATOM    192  C   GLU A  13       6.736  -2.271   7.875  1.00  0.00           C  
ATOM    193  O   GLU A  13       7.338  -2.951   8.680  1.00  0.00           O  
ATOM    194  CB  GLU A  13       5.298  -0.439   8.775  1.00  0.00           C  
ATOM    195  CG  GLU A  13       5.331  -1.027  10.183  1.00  0.00           C  
ATOM    196  CD  GLU A  13       3.971  -0.822  10.854  1.00  0.00           C  
ATOM    197  OE1 GLU A  13       3.094  -0.267  10.213  1.00  0.00           O  
ATOM    198  OE2 GLU A  13       3.830  -1.223  11.997  1.00  0.00           O  
ATOM    199  H   GLU A  13       5.864   0.459   6.435  1.00  0.00           H  
ATOM    200  HA  GLU A  13       7.433  -0.396   8.637  1.00  0.00           H  
ATOM    201  HB2 GLU A  13       5.175   0.632   8.838  1.00  0.00           H  
ATOM    202  HB3 GLU A  13       4.476  -0.865   8.231  1.00  0.00           H  
ATOM    203  HG2 GLU A  13       5.554  -2.083  10.130  1.00  0.00           H  
ATOM    204  HG3 GLU A  13       6.090  -0.526  10.759  1.00  0.00           H  
ATOM    205  N   GLU A  14       6.169  -2.801   6.831  1.00  0.00           N  
ATOM    206  CA  GLU A  14       6.249  -4.270   6.602  1.00  0.00           C  
ATOM    207  C   GLU A  14       7.690  -4.694   6.302  1.00  0.00           C  
ATOM    208  O   GLU A  14       8.130  -5.752   6.708  1.00  0.00           O  
ATOM    209  CB  GLU A  14       5.359  -4.642   5.415  1.00  0.00           C  
ATOM    210  CG  GLU A  14       5.322  -6.162   5.263  1.00  0.00           C  
ATOM    211  CD  GLU A  14       4.516  -6.531   4.016  1.00  0.00           C  
ATOM    212  OE1 GLU A  14       4.063  -5.624   3.338  1.00  0.00           O  
ATOM    213  OE2 GLU A  14       4.366  -7.715   3.761  1.00  0.00           O  
ATOM    214  H   GLU A  14       5.683  -2.233   6.198  1.00  0.00           H  
ATOM    215  HA  GLU A  14       5.901  -4.788   7.482  1.00  0.00           H  
ATOM    216  HB2 GLU A  14       4.360  -4.271   5.585  1.00  0.00           H  
ATOM    217  HB3 GLU A  14       5.759  -4.202   4.514  1.00  0.00           H  
ATOM    218  HG2 GLU A  14       6.330  -6.538   5.167  1.00  0.00           H  
ATOM    219  HG3 GLU A  14       4.856  -6.599   6.133  1.00  0.00           H  
ATOM    220  N   PHE A  15       8.422  -3.897   5.573  1.00  0.00           N  
ATOM    221  CA  PHE A  15       9.822  -4.285   5.228  1.00  0.00           C  
ATOM    222  C   PHE A  15      10.812  -3.727   6.255  1.00  0.00           C  
ATOM    223  O   PHE A  15      11.571  -4.462   6.855  1.00  0.00           O  
ATOM    224  CB  PHE A  15      10.172  -3.737   3.845  1.00  0.00           C  
ATOM    225  CG  PHE A  15       9.080  -4.108   2.876  1.00  0.00           C  
ATOM    226  CD1 PHE A  15       8.948  -5.430   2.438  1.00  0.00           C  
ATOM    227  CD2 PHE A  15       8.193  -3.127   2.423  1.00  0.00           C  
ATOM    228  CE1 PHE A  15       7.926  -5.770   1.544  1.00  0.00           C  
ATOM    229  CE2 PHE A  15       7.172  -3.464   1.530  1.00  0.00           C  
ATOM    230  CZ  PHE A  15       7.038  -4.787   1.090  1.00  0.00           C  
ATOM    231  H   PHE A  15       8.046  -3.058   5.236  1.00  0.00           H  
ATOM    232  HA  PHE A  15       9.898  -5.362   5.211  1.00  0.00           H  
ATOM    233  HB2 PHE A  15      10.261  -2.663   3.893  1.00  0.00           H  
ATOM    234  HB3 PHE A  15      11.106  -4.163   3.513  1.00  0.00           H  
ATOM    235  HD1 PHE A  15       9.634  -6.187   2.788  1.00  0.00           H  
ATOM    236  HD2 PHE A  15       8.299  -2.107   2.761  1.00  0.00           H  
ATOM    237  HE1 PHE A  15       7.823  -6.789   1.206  1.00  0.00           H  
ATOM    238  HE2 PHE A  15       6.487  -2.705   1.182  1.00  0.00           H  
ATOM    239  HZ  PHE A  15       6.251  -5.049   0.401  1.00  0.00           H  
ATOM    240  N   LEU A  16      10.826  -2.433   6.444  1.00  0.00           N  
ATOM    241  CA  LEU A  16      11.789  -1.828   7.412  1.00  0.00           C  
ATOM    242  C   LEU A  16      11.035  -0.982   8.449  1.00  0.00           C  
ATOM    243  O   LEU A  16      10.921   0.221   8.324  1.00  0.00           O  
ATOM    244  CB  LEU A  16      12.782  -0.950   6.639  1.00  0.00           C  
ATOM    245  CG  LEU A  16      14.207  -1.444   6.894  1.00  0.00           C  
ATOM    246  CD1 LEU A  16      14.348  -2.883   6.393  1.00  0.00           C  
ATOM    247  CD2 LEU A  16      15.196  -0.547   6.146  1.00  0.00           C  
ATOM    248  H   LEU A  16      10.217  -1.857   5.936  1.00  0.00           H  
ATOM    249  HA  LEU A  16      12.331  -2.611   7.919  1.00  0.00           H  
ATOM    250  HB2 LEU A  16      12.565  -1.011   5.583  1.00  0.00           H  
ATOM    251  HB3 LEU A  16      12.696   0.075   6.963  1.00  0.00           H  
ATOM    252  HG  LEU A  16      14.416  -1.409   7.953  1.00  0.00           H  
ATOM    253 HD11 LEU A  16      14.544  -3.537   7.229  1.00  0.00           H  
ATOM    254 HD12 LEU A  16      15.166  -2.941   5.690  1.00  0.00           H  
ATOM    255 HD13 LEU A  16      13.433  -3.186   5.906  1.00  0.00           H  
ATOM    256 HD21 LEU A  16      15.821  -1.154   5.508  1.00  0.00           H  
ATOM    257 HD22 LEU A  16      15.813  -0.020   6.858  1.00  0.00           H  
ATOM    258 HD23 LEU A  16      14.652   0.165   5.544  1.00  0.00           H  
ATOM    259  N   PRO A  17      10.529  -1.615   9.472  1.00  0.00           N  
ATOM    260  CA  PRO A  17       9.786  -0.932  10.557  1.00  0.00           C  
ATOM    261  C   PRO A  17      10.718  -0.404  11.653  1.00  0.00           C  
ATOM    262  O   PRO A  17      10.353   0.460  12.425  1.00  0.00           O  
ATOM    263  CB  PRO A  17       8.868  -2.021  11.111  1.00  0.00           C  
ATOM    264  CG  PRO A  17       9.464  -3.334  10.698  1.00  0.00           C  
ATOM    265  CD  PRO A  17      10.604  -3.057   9.709  1.00  0.00           C  
ATOM    266  HA  PRO A  17       9.189  -0.130  10.155  1.00  0.00           H  
ATOM    267  HB2 PRO A  17       8.824  -1.955  12.189  1.00  0.00           H  
ATOM    268  HB3 PRO A  17       7.880  -1.922  10.691  1.00  0.00           H  
ATOM    269  HG2 PRO A  17       9.847  -3.848  11.566  1.00  0.00           H  
ATOM    270  HG3 PRO A  17       8.712  -3.937  10.217  1.00  0.00           H  
ATOM    271  HD2 PRO A  17      11.556  -3.322  10.148  1.00  0.00           H  
ATOM    272  HD3 PRO A  17      10.446  -3.595   8.788  1.00  0.00           H  
ATOM    273  N   ASP A  18      11.921  -0.911  11.726  1.00  0.00           N  
ATOM    274  CA  ASP A  18      12.865  -0.428  12.769  1.00  0.00           C  
ATOM    275  C   ASP A  18      13.417   0.932  12.340  1.00  0.00           C  
ATOM    276  O   ASP A  18      14.141   1.584  13.066  1.00  0.00           O  
ATOM    277  CB  ASP A  18      14.008  -1.432  12.920  1.00  0.00           C  
ATOM    278  CG  ASP A  18      14.798  -1.519  11.612  1.00  0.00           C  
ATOM    279  OD1 ASP A  18      14.575  -0.686  10.750  1.00  0.00           O  
ATOM    280  OD2 ASP A  18      15.613  -2.419  11.495  1.00  0.00           O  
ATOM    281  H   ASP A  18      12.204  -1.605  11.096  1.00  0.00           H  
ATOM    282  HA  ASP A  18      12.344  -0.326  13.710  1.00  0.00           H  
ATOM    283  HB2 ASP A  18      14.662  -1.112  13.713  1.00  0.00           H  
ATOM    284  HB3 ASP A  18      13.603  -2.405  13.158  1.00  0.00           H  
ATOM    285  N   VAL A  19      13.049   1.367  11.168  1.00  0.00           N  
ATOM    286  CA  VAL A  19      13.507   2.691  10.668  1.00  0.00           C  
ATOM    287  C   VAL A  19      12.283   3.596  10.557  1.00  0.00           C  
ATOM    288  O   VAL A  19      11.212   3.148  10.202  1.00  0.00           O  
ATOM    289  CB  VAL A  19      14.158   2.532   9.292  1.00  0.00           C  
ATOM    290  CG1 VAL A  19      14.682   3.888   8.815  1.00  0.00           C  
ATOM    291  CG2 VAL A  19      15.322   1.545   9.389  1.00  0.00           C  
ATOM    292  H   VAL A  19      12.449   0.823  10.617  1.00  0.00           H  
ATOM    293  HA  VAL A  19      14.216   3.119  11.362  1.00  0.00           H  
ATOM    294  HB  VAL A  19      13.426   2.162   8.588  1.00  0.00           H  
ATOM    295 HG11 VAL A  19      15.436   4.244   9.502  1.00  0.00           H  
ATOM    296 HG12 VAL A  19      13.867   4.596   8.777  1.00  0.00           H  
ATOM    297 HG13 VAL A  19      15.113   3.782   7.831  1.00  0.00           H  
ATOM    298 HG21 VAL A  19      15.557   1.366  10.428  1.00  0.00           H  
ATOM    299 HG22 VAL A  19      16.187   1.958   8.891  1.00  0.00           H  
ATOM    300 HG23 VAL A  19      15.046   0.614   8.917  1.00  0.00           H  
ATOM    301  N   ALA A  20      12.410   4.855  10.863  1.00  0.00           N  
ATOM    302  CA  ALA A  20      11.218   5.738  10.771  1.00  0.00           C  
ATOM    303  C   ALA A  20      10.721   5.750   9.315  1.00  0.00           C  
ATOM    304  O   ALA A  20      11.419   6.208   8.433  1.00  0.00           O  
ATOM    305  CB  ALA A  20      11.612   7.160  11.179  1.00  0.00           C  
ATOM    306  H   ALA A  20      13.274   5.212  11.158  1.00  0.00           H  
ATOM    307  HA  ALA A  20      10.453   5.376  11.435  1.00  0.00           H  
ATOM    308  HB1 ALA A  20      12.683   7.275  11.092  1.00  0.00           H  
ATOM    309  HB2 ALA A  20      11.314   7.337  12.202  1.00  0.00           H  
ATOM    310  HB3 ALA A  20      11.119   7.870  10.532  1.00  0.00           H  
ATOM    311  N   PRO A  21       9.528   5.254   9.052  1.00  0.00           N  
ATOM    312  CA  PRO A  21       8.981   5.231   7.668  1.00  0.00           C  
ATOM    313  C   PRO A  21       8.782   6.644   7.114  1.00  0.00           C  
ATOM    314  O   PRO A  21       8.955   6.891   5.937  1.00  0.00           O  
ATOM    315  CB  PRO A  21       7.643   4.491   7.768  1.00  0.00           C  
ATOM    316  CG  PRO A  21       7.387   4.209   9.216  1.00  0.00           C  
ATOM    317  CD  PRO A  21       8.594   4.675  10.029  1.00  0.00           C  
ATOM    318  HA  PRO A  21       9.644   4.680   7.022  1.00  0.00           H  
ATOM    319  HB2 PRO A  21       6.852   5.108   7.368  1.00  0.00           H  
ATOM    320  HB3 PRO A  21       7.697   3.560   7.223  1.00  0.00           H  
ATOM    321  HG2 PRO A  21       6.504   4.741   9.539  1.00  0.00           H  
ATOM    322  HG3 PRO A  21       7.246   3.148   9.359  1.00  0.00           H  
ATOM    323  HD2 PRO A  21       8.290   5.422  10.749  1.00  0.00           H  
ATOM    324  HD3 PRO A  21       9.052   3.835  10.529  1.00  0.00           H  
ATOM    325  N   ALA A  22       8.434   7.574   7.958  1.00  0.00           N  
ATOM    326  CA  ALA A  22       8.240   8.974   7.489  1.00  0.00           C  
ATOM    327  C   ALA A  22       9.606   9.583   7.170  1.00  0.00           C  
ATOM    328  O   ALA A  22       9.711  10.601   6.514  1.00  0.00           O  
ATOM    329  CB  ALA A  22       7.557   9.793   8.586  1.00  0.00           C  
ATOM    330  H   ALA A  22       8.312   7.354   8.905  1.00  0.00           H  
ATOM    331  HA  ALA A  22       7.627   8.976   6.599  1.00  0.00           H  
ATOM    332  HB1 ALA A  22       7.689  10.846   8.384  1.00  0.00           H  
ATOM    333  HB2 ALA A  22       7.998   9.551   9.542  1.00  0.00           H  
ATOM    334  HB3 ALA A  22       6.503   9.559   8.606  1.00  0.00           H  
ATOM    335  N   ASP A  23      10.655   8.961   7.635  1.00  0.00           N  
ATOM    336  CA  ASP A  23      12.022   9.487   7.370  1.00  0.00           C  
ATOM    337  C   ASP A  23      12.563   8.848   6.094  1.00  0.00           C  
ATOM    338  O   ASP A  23      13.687   9.083   5.694  1.00  0.00           O  
ATOM    339  CB  ASP A  23      12.941   9.142   8.545  1.00  0.00           C  
ATOM    340  CG  ASP A  23      12.480   9.899   9.792  1.00  0.00           C  
ATOM    341  OD1 ASP A  23      11.673  10.802   9.649  1.00  0.00           O  
ATOM    342  OD2 ASP A  23      12.943   9.561  10.870  1.00  0.00           O  
ATOM    343  H   ASP A  23      10.541   8.142   8.156  1.00  0.00           H  
ATOM    344  HA  ASP A  23      11.978  10.559   7.247  1.00  0.00           H  
ATOM    345  HB2 ASP A  23      12.901   8.079   8.732  1.00  0.00           H  
ATOM    346  HB3 ASP A  23      13.954   9.429   8.306  1.00  0.00           H  
ATOM    347  N   VAL A  24      11.766   8.047   5.447  1.00  0.00           N  
ATOM    348  CA  VAL A  24      12.221   7.394   4.192  1.00  0.00           C  
ATOM    349  C   VAL A  24      11.613   8.141   3.008  1.00  0.00           C  
ATOM    350  O   VAL A  24      10.454   8.507   3.024  1.00  0.00           O  
ATOM    351  CB  VAL A  24      11.758   5.937   4.172  1.00  0.00           C  
ATOM    352  CG1 VAL A  24      12.305   5.243   2.924  1.00  0.00           C  
ATOM    353  CG2 VAL A  24      12.278   5.222   5.421  1.00  0.00           C  
ATOM    354  H   VAL A  24      10.862   7.877   5.786  1.00  0.00           H  
ATOM    355  HA  VAL A  24      13.299   7.435   4.131  1.00  0.00           H  
ATOM    356  HB  VAL A  24      10.678   5.902   4.158  1.00  0.00           H  
ATOM    357 HG11 VAL A  24      13.380   5.346   2.897  1.00  0.00           H  
ATOM    358 HG12 VAL A  24      11.878   5.697   2.043  1.00  0.00           H  
ATOM    359 HG13 VAL A  24      12.045   4.195   2.951  1.00  0.00           H  
ATOM    360 HG21 VAL A  24      13.293   5.533   5.618  1.00  0.00           H  
ATOM    361 HG22 VAL A  24      12.254   4.154   5.262  1.00  0.00           H  
ATOM    362 HG23 VAL A  24      11.654   5.473   6.266  1.00  0.00           H  
ATOM    363  N   ASP A  25      12.382   8.385   1.987  1.00  0.00           N  
ATOM    364  CA  ASP A  25      11.837   9.123   0.818  1.00  0.00           C  
ATOM    365  C   ASP A  25      10.660   8.347   0.228  1.00  0.00           C  
ATOM    366  O   ASP A  25      10.834   7.436  -0.556  1.00  0.00           O  
ATOM    367  CB  ASP A  25      12.929   9.277  -0.242  1.00  0.00           C  
ATOM    368  CG  ASP A  25      14.036  10.188   0.293  1.00  0.00           C  
ATOM    369  OD1 ASP A  25      13.808  10.832   1.303  1.00  0.00           O  
ATOM    370  OD2 ASP A  25      15.091  10.226  -0.318  1.00  0.00           O  
ATOM    371  H   ASP A  25      13.317   8.092   1.993  1.00  0.00           H  
ATOM    372  HA  ASP A  25      11.502  10.100   1.134  1.00  0.00           H  
ATOM    373  HB2 ASP A  25      13.343   8.306  -0.477  1.00  0.00           H  
ATOM    374  HB3 ASP A  25      12.506   9.713  -1.134  1.00  0.00           H  
ATOM    375  N   VAL A  26       9.459   8.709   0.593  1.00  0.00           N  
ATOM    376  CA  VAL A  26       8.269   7.996   0.045  1.00  0.00           C  
ATOM    377  C   VAL A  26       8.236   8.162  -1.476  1.00  0.00           C  
ATOM    378  O   VAL A  26       7.312   7.732  -2.138  1.00  0.00           O  
ATOM    379  CB  VAL A  26       6.996   8.590   0.651  1.00  0.00           C  
ATOM    380  CG1 VAL A  26       7.087   8.543   2.177  1.00  0.00           C  
ATOM    381  CG2 VAL A  26       6.846  10.043   0.195  1.00  0.00           C  
ATOM    382  H   VAL A  26       9.341   9.448   1.228  1.00  0.00           H  
ATOM    383  HA  VAL A  26       8.329   6.946   0.290  1.00  0.00           H  
ATOM    384  HB  VAL A  26       6.140   8.017   0.324  1.00  0.00           H  
ATOM    385 HG11 VAL A  26       7.534   7.609   2.483  1.00  0.00           H  
ATOM    386 HG12 VAL A  26       6.096   8.622   2.600  1.00  0.00           H  
ATOM    387 HG13 VAL A  26       7.694   9.364   2.528  1.00  0.00           H  
ATOM    388 HG21 VAL A  26       7.823  10.477   0.047  1.00  0.00           H  
ATOM    389 HG22 VAL A  26       6.313  10.604   0.949  1.00  0.00           H  
ATOM    390 HG23 VAL A  26       6.294  10.074  -0.733  1.00  0.00           H  
ATOM    391  N   ASP A  27       9.246   8.771  -2.035  1.00  0.00           N  
ATOM    392  CA  ASP A  27       9.284   8.953  -3.512  1.00  0.00           C  
ATOM    393  C   ASP A  27       9.980   7.744  -4.137  1.00  0.00           C  
ATOM    394  O   ASP A  27      10.303   7.734  -5.309  1.00  0.00           O  
ATOM    395  CB  ASP A  27      10.063  10.226  -3.852  1.00  0.00           C  
ATOM    396  CG  ASP A  27       9.294  11.446  -3.343  1.00  0.00           C  
ATOM    397  OD1 ASP A  27       8.135  11.289  -2.995  1.00  0.00           O  
ATOM    398  OD2 ASP A  27       9.876  12.518  -3.311  1.00  0.00           O  
ATOM    399  H   ASP A  27       9.983   9.103  -1.485  1.00  0.00           H  
ATOM    400  HA  ASP A  27       8.277   9.030  -3.894  1.00  0.00           H  
ATOM    401  HB2 ASP A  27      11.035  10.189  -3.381  1.00  0.00           H  
ATOM    402  HB3 ASP A  27      10.184  10.299  -4.922  1.00  0.00           H  
ATOM    403  N   LEU A  28      10.213   6.723  -3.357  1.00  0.00           N  
ATOM    404  CA  LEU A  28      10.890   5.509  -3.891  1.00  0.00           C  
ATOM    405  C   LEU A  28       9.859   4.608  -4.559  1.00  0.00           C  
ATOM    406  O   LEU A  28       8.801   4.350  -4.020  1.00  0.00           O  
ATOM    407  CB  LEU A  28      11.557   4.750  -2.744  1.00  0.00           C  
ATOM    408  CG  LEU A  28      12.358   3.571  -3.303  1.00  0.00           C  
ATOM    409  CD1 LEU A  28      13.568   4.088  -4.087  1.00  0.00           C  
ATOM    410  CD2 LEU A  28      12.842   2.693  -2.147  1.00  0.00           C  
ATOM    411  H   LEU A  28       9.944   6.757  -2.415  1.00  0.00           H  
ATOM    412  HA  LEU A  28      11.634   5.796  -4.614  1.00  0.00           H  
ATOM    413  HB2 LEU A  28      12.216   5.416  -2.211  1.00  0.00           H  
ATOM    414  HB3 LEU A  28      10.800   4.380  -2.070  1.00  0.00           H  
ATOM    415  HG  LEU A  28      11.728   2.988  -3.959  1.00  0.00           H  
ATOM    416 HD11 LEU A  28      13.932   4.998  -3.634  1.00  0.00           H  
ATOM    417 HD12 LEU A  28      13.277   4.286  -5.108  1.00  0.00           H  
ATOM    418 HD13 LEU A  28      14.349   3.342  -4.074  1.00  0.00           H  
ATOM    419 HD21 LEU A  28      12.174   1.852  -2.029  1.00  0.00           H  
ATOM    420 HD22 LEU A  28      12.854   3.273  -1.235  1.00  0.00           H  
ATOM    421 HD23 LEU A  28      13.838   2.335  -2.359  1.00  0.00           H  
ATOM    422  N   ASP A  29      10.158   4.126  -5.731  1.00  0.00           N  
ATOM    423  CA  ASP A  29       9.192   3.244  -6.429  1.00  0.00           C  
ATOM    424  C   ASP A  29       9.036   1.951  -5.634  1.00  0.00           C  
ATOM    425  O   ASP A  29       9.993   1.246  -5.382  1.00  0.00           O  
ATOM    426  CB  ASP A  29       9.707   2.925  -7.834  1.00  0.00           C  
ATOM    427  CG  ASP A  29       9.714   4.201  -8.677  1.00  0.00           C  
ATOM    428  OD1 ASP A  29       9.120   5.176  -8.246  1.00  0.00           O  
ATOM    429  OD2 ASP A  29      10.313   4.183  -9.740  1.00  0.00           O  
ATOM    430  H   ASP A  29      11.016   4.346  -6.149  1.00  0.00           H  
ATOM    431  HA  ASP A  29       8.239   3.742  -6.496  1.00  0.00           H  
ATOM    432  HB2 ASP A  29      10.711   2.531  -7.768  1.00  0.00           H  
ATOM    433  HB3 ASP A  29       9.063   2.193  -8.297  1.00  0.00           H  
ATOM    434  N   LEU A  30       7.838   1.634  -5.231  1.00  0.00           N  
ATOM    435  CA  LEU A  30       7.632   0.388  -4.448  1.00  0.00           C  
ATOM    436  C   LEU A  30       8.001  -0.815  -5.313  1.00  0.00           C  
ATOM    437  O   LEU A  30       7.978  -1.943  -4.864  1.00  0.00           O  
ATOM    438  CB  LEU A  30       6.168   0.271  -4.013  1.00  0.00           C  
ATOM    439  CG  LEU A  30       5.777   1.485  -3.170  1.00  0.00           C  
ATOM    440  CD1 LEU A  30       4.333   1.322  -2.690  1.00  0.00           C  
ATOM    441  CD2 LEU A  30       6.707   1.586  -1.958  1.00  0.00           C  
ATOM    442  H   LEU A  30       7.078   2.216  -5.440  1.00  0.00           H  
ATOM    443  HA  LEU A  30       8.270   0.411  -3.576  1.00  0.00           H  
ATOM    444  HB2 LEU A  30       5.536   0.222  -4.888  1.00  0.00           H  
ATOM    445  HB3 LEU A  30       6.038  -0.627  -3.425  1.00  0.00           H  
ATOM    446  HG  LEU A  30       5.860   2.381  -3.768  1.00  0.00           H  
ATOM    447 HD11 LEU A  30       4.015   0.302  -2.846  1.00  0.00           H  
ATOM    448 HD12 LEU A  30       3.691   1.989  -3.246  1.00  0.00           H  
ATOM    449 HD13 LEU A  30       4.275   1.561  -1.638  1.00  0.00           H  
ATOM    450 HD21 LEU A  30       7.028   0.596  -1.668  1.00  0.00           H  
ATOM    451 HD22 LEU A  30       6.181   2.048  -1.137  1.00  0.00           H  
ATOM    452 HD23 LEU A  30       7.570   2.183  -2.215  1.00  0.00           H  
ATOM    453  N   VAL A  31       8.342  -0.592  -6.554  1.00  0.00           N  
ATOM    454  CA  VAL A  31       8.705  -1.741  -7.424  1.00  0.00           C  
ATOM    455  C   VAL A  31       9.738  -2.587  -6.690  1.00  0.00           C  
ATOM    456  O   VAL A  31       9.645  -3.798  -6.641  1.00  0.00           O  
ATOM    457  CB  VAL A  31       9.298  -1.231  -8.737  1.00  0.00           C  
ATOM    458  CG1 VAL A  31       9.906  -2.401  -9.512  1.00  0.00           C  
ATOM    459  CG2 VAL A  31       8.197  -0.583  -9.575  1.00  0.00           C  
ATOM    460  H   VAL A  31       8.356   0.322  -6.907  1.00  0.00           H  
ATOM    461  HA  VAL A  31       7.826  -2.332  -7.621  1.00  0.00           H  
ATOM    462  HB  VAL A  31      10.066  -0.502  -8.526  1.00  0.00           H  
ATOM    463 HG11 VAL A  31      10.968  -2.446  -9.322  1.00  0.00           H  
ATOM    464 HG12 VAL A  31       9.736  -2.260 -10.569  1.00  0.00           H  
ATOM    465 HG13 VAL A  31       9.444  -3.323  -9.193  1.00  0.00           H  
ATOM    466 HG21 VAL A  31       8.538   0.378  -9.930  1.00  0.00           H  
ATOM    467 HG22 VAL A  31       7.313  -0.451  -8.969  1.00  0.00           H  
ATOM    468 HG23 VAL A  31       7.966  -1.218 -10.418  1.00  0.00           H  
ATOM    469  N   ASP A  32      10.703  -1.956  -6.086  1.00  0.00           N  
ATOM    470  CA  ASP A  32      11.716  -2.727  -5.318  1.00  0.00           C  
ATOM    471  C   ASP A  32      10.961  -3.547  -4.277  1.00  0.00           C  
ATOM    472  O   ASP A  32      11.318  -4.663  -3.956  1.00  0.00           O  
ATOM    473  CB  ASP A  32      12.683  -1.765  -4.622  1.00  0.00           C  
ATOM    474  CG  ASP A  32      13.523  -1.037  -5.672  1.00  0.00           C  
ATOM    475  OD1 ASP A  32      13.493  -1.452  -6.819  1.00  0.00           O  
ATOM    476  OD2 ASP A  32      14.183  -0.076  -5.312  1.00  0.00           O  
ATOM    477  H   ASP A  32      10.742  -0.978  -6.116  1.00  0.00           H  
ATOM    478  HA  ASP A  32      12.259  -3.384  -5.982  1.00  0.00           H  
ATOM    479  HB2 ASP A  32      12.121  -1.044  -4.046  1.00  0.00           H  
ATOM    480  HB3 ASP A  32      13.334  -2.322  -3.966  1.00  0.00           H  
ATOM    481  N   ASN A  33       9.895  -2.991  -3.770  1.00  0.00           N  
ATOM    482  CA  ASN A  33       9.064  -3.707  -2.769  1.00  0.00           C  
ATOM    483  C   ASN A  33       8.117  -4.647  -3.514  1.00  0.00           C  
ATOM    484  O   ASN A  33       7.126  -5.101  -2.978  1.00  0.00           O  
ATOM    485  CB  ASN A  33       8.255  -2.701  -1.951  1.00  0.00           C  
ATOM    486  CG  ASN A  33       9.207  -1.761  -1.208  1.00  0.00           C  
ATOM    487  OD1 ASN A  33       8.775  -0.904  -0.463  1.00  0.00           O  
ATOM    488  ND2 ASN A  33      10.495  -1.884  -1.382  1.00  0.00           N  
ATOM    489  H   ASN A  33       9.628  -2.097  -4.067  1.00  0.00           H  
ATOM    490  HA  ASN A  33       9.700  -4.278  -2.114  1.00  0.00           H  
ATOM    491  HB2 ASN A  33       7.626  -2.129  -2.611  1.00  0.00           H  
ATOM    492  HB3 ASN A  33       7.643  -3.228  -1.235  1.00  0.00           H  
ATOM    493 HD21 ASN A  33      10.844  -2.573  -1.984  1.00  0.00           H  
ATOM    494 HD22 ASN A  33      11.112  -1.286  -0.912  1.00  0.00           H  
ATOM    495  N   GLY A  34       8.412  -4.918  -4.762  1.00  0.00           N  
ATOM    496  CA  GLY A  34       7.537  -5.812  -5.576  1.00  0.00           C  
ATOM    497  C   GLY A  34       7.080  -7.000  -4.730  1.00  0.00           C  
ATOM    498  O   GLY A  34       6.142  -7.687  -5.064  1.00  0.00           O  
ATOM    499  H   GLY A  34       9.209  -4.518  -5.170  1.00  0.00           H  
ATOM    500  HA2 GLY A  34       6.675  -5.257  -5.915  1.00  0.00           H  
ATOM    501  HA3 GLY A  34       8.090  -6.174  -6.429  1.00  0.00           H  
ATOM    502  N   VAL A  35       7.714  -7.238  -3.625  1.00  0.00           N  
ATOM    503  CA  VAL A  35       7.278  -8.368  -2.767  1.00  0.00           C  
ATOM    504  C   VAL A  35       5.775  -8.215  -2.548  1.00  0.00           C  
ATOM    505  O   VAL A  35       5.025  -9.171  -2.577  1.00  0.00           O  
ATOM    506  CB  VAL A  35       8.005  -8.299  -1.422  1.00  0.00           C  
ATOM    507  CG1 VAL A  35       7.393  -9.311  -0.453  1.00  0.00           C  
ATOM    508  CG2 VAL A  35       9.488  -8.620  -1.624  1.00  0.00           C  
ATOM    509  H   VAL A  35       8.455  -6.667  -3.354  1.00  0.00           H  
ATOM    510  HA  VAL A  35       7.486  -9.309  -3.257  1.00  0.00           H  
ATOM    511  HB  VAL A  35       7.904  -7.305  -1.013  1.00  0.00           H  
ATOM    512 HG11 VAL A  35       7.988  -9.351   0.448  1.00  0.00           H  
ATOM    513 HG12 VAL A  35       7.373 -10.287  -0.915  1.00  0.00           H  
ATOM    514 HG13 VAL A  35       6.386  -9.009  -0.205  1.00  0.00           H  
ATOM    515 HG21 VAL A  35       9.674  -9.649  -1.356  1.00  0.00           H  
ATOM    516 HG22 VAL A  35      10.084  -7.971  -0.999  1.00  0.00           H  
ATOM    517 HG23 VAL A  35       9.752  -8.464  -2.660  1.00  0.00           H  
ATOM    518  N   ILE A  36       5.334  -7.003  -2.352  1.00  0.00           N  
ATOM    519  CA  ILE A  36       3.882  -6.753  -2.157  1.00  0.00           C  
ATOM    520  C   ILE A  36       3.155  -6.958  -3.488  1.00  0.00           C  
ATOM    521  O   ILE A  36       1.955  -7.131  -3.530  1.00  0.00           O  
ATOM    522  CB  ILE A  36       3.673  -5.313  -1.681  1.00  0.00           C  
ATOM    523  CG1 ILE A  36       2.268  -5.166  -1.097  1.00  0.00           C  
ATOM    524  CG2 ILE A  36       3.827  -4.355  -2.861  1.00  0.00           C  
ATOM    525  CD1 ILE A  36       2.109  -3.770  -0.492  1.00  0.00           C  
ATOM    526  H   ILE A  36       5.962  -6.251  -2.352  1.00  0.00           H  
ATOM    527  HA  ILE A  36       3.496  -7.438  -1.423  1.00  0.00           H  
ATOM    528  HB  ILE A  36       4.405  -5.073  -0.926  1.00  0.00           H  
ATOM    529 HG12 ILE A  36       1.537  -5.307  -1.880  1.00  0.00           H  
ATOM    530 HG13 ILE A  36       2.122  -5.906  -0.330  1.00  0.00           H  
ATOM    531 HG21 ILE A  36       2.859  -4.176  -3.304  1.00  0.00           H  
ATOM    532 HG22 ILE A  36       4.486  -4.793  -3.596  1.00  0.00           H  
ATOM    533 HG23 ILE A  36       4.243  -3.421  -2.514  1.00  0.00           H  
ATOM    534 HD11 ILE A  36       1.729  -3.855   0.515  1.00  0.00           H  
ATOM    535 HD12 ILE A  36       1.417  -3.195  -1.091  1.00  0.00           H  
ATOM    536 HD13 ILE A  36       3.068  -3.273  -0.475  1.00  0.00           H  
ATOM    537  N   ASP A  37       3.888  -6.916  -4.571  1.00  0.00           N  
ATOM    538  CA  ASP A  37       3.282  -7.081  -5.931  1.00  0.00           C  
ATOM    539  C   ASP A  37       2.054  -7.986  -5.891  1.00  0.00           C  
ATOM    540  O   ASP A  37       0.938  -7.527  -6.026  1.00  0.00           O  
ATOM    541  CB  ASP A  37       4.323  -7.689  -6.879  1.00  0.00           C  
ATOM    542  CG  ASP A  37       3.710  -7.913  -8.264  1.00  0.00           C  
ATOM    543  OD1 ASP A  37       2.590  -8.390  -8.330  1.00  0.00           O  
ATOM    544  OD2 ASP A  37       4.380  -7.612  -9.238  1.00  0.00           O  
ATOM    545  H   ASP A  37       4.851  -6.758  -4.490  1.00  0.00           H  
ATOM    546  HA  ASP A  37       2.990  -6.116  -6.307  1.00  0.00           H  
ATOM    547  HB2 ASP A  37       5.163  -7.016  -6.970  1.00  0.00           H  
ATOM    548  HB3 ASP A  37       4.659  -8.636  -6.484  1.00  0.00           H  
ATOM    549  N   SER A  38       2.249  -9.268  -5.748  1.00  0.00           N  
ATOM    550  CA  SER A  38       1.078 -10.198  -5.751  1.00  0.00           C  
ATOM    551  C   SER A  38       0.889 -10.885  -4.396  1.00  0.00           C  
ATOM    552  O   SER A  38      -0.226 -11.109  -3.967  1.00  0.00           O  
ATOM    553  CB  SER A  38       1.286 -11.258  -6.832  1.00  0.00           C  
ATOM    554  OG  SER A  38       1.687 -10.616  -8.049  1.00  0.00           O  
ATOM    555  H   SER A  38       3.164  -9.618  -5.668  1.00  0.00           H  
ATOM    556  HA  SER A  38       0.186  -9.642  -5.982  1.00  0.00           H  
ATOM    557  HB2 SER A  38       2.055 -11.946  -6.523  1.00  0.00           H  
ATOM    558  HB3 SER A  38       0.362 -11.800  -6.986  1.00  0.00           H  
ATOM    559  N   LEU A  39       1.944 -11.249  -3.724  1.00  0.00           N  
ATOM    560  CA  LEU A  39       1.760 -11.945  -2.420  1.00  0.00           C  
ATOM    561  C   LEU A  39       1.143 -10.990  -1.401  1.00  0.00           C  
ATOM    562  O   LEU A  39       0.124 -11.274  -0.805  1.00  0.00           O  
ATOM    563  CB  LEU A  39       3.115 -12.430  -1.902  1.00  0.00           C  
ATOM    564  CG  LEU A  39       3.615 -13.602  -2.753  1.00  0.00           C  
ATOM    565  CD1 LEU A  39       4.318 -13.076  -4.007  1.00  0.00           C  
ATOM    566  CD2 LEU A  39       4.599 -14.436  -1.931  1.00  0.00           C  
ATOM    567  H   LEU A  39       2.841 -11.081  -4.077  1.00  0.00           H  
ATOM    568  HA  LEU A  39       1.108 -12.789  -2.553  1.00  0.00           H  
ATOM    569  HB2 LEU A  39       3.822 -11.623  -1.956  1.00  0.00           H  
ATOM    570  HB3 LEU A  39       3.014 -12.751  -0.877  1.00  0.00           H  
ATOM    571  HG  LEU A  39       2.779 -14.217  -3.043  1.00  0.00           H  
ATOM    572 HD11 LEU A  39       3.590 -12.630  -4.668  1.00  0.00           H  
ATOM    573 HD12 LEU A  39       4.808 -13.894  -4.513  1.00  0.00           H  
ATOM    574 HD13 LEU A  39       5.052 -12.335  -3.728  1.00  0.00           H  
ATOM    575 HD21 LEU A  39       4.104 -14.804  -1.045  1.00  0.00           H  
ATOM    576 HD22 LEU A  39       5.440 -13.822  -1.646  1.00  0.00           H  
ATOM    577 HD23 LEU A  39       4.946 -15.269  -2.524  1.00  0.00           H  
ATOM    578  N   GLY A  40       1.748  -9.857  -1.202  1.00  0.00           N  
ATOM    579  CA  GLY A  40       1.192  -8.878  -0.228  1.00  0.00           C  
ATOM    580  C   GLY A  40      -0.057  -8.208  -0.803  1.00  0.00           C  
ATOM    581  O   GLY A  40      -1.029  -7.987  -0.108  1.00  0.00           O  
ATOM    582  H   GLY A  40       2.565  -9.646  -1.698  1.00  0.00           H  
ATOM    583  HA2 GLY A  40       0.929  -9.398   0.681  1.00  0.00           H  
ATOM    584  HA3 GLY A  40       1.929  -8.133  -0.007  1.00  0.00           H  
ATOM    585  N   LEU A  41      -0.036  -7.866  -2.066  1.00  0.00           N  
ATOM    586  CA  LEU A  41      -1.221  -7.191  -2.669  1.00  0.00           C  
ATOM    587  C   LEU A  41      -2.451  -8.076  -2.490  1.00  0.00           C  
ATOM    588  O   LEU A  41      -3.500  -7.619  -2.086  1.00  0.00           O  
ATOM    589  CB  LEU A  41      -0.972  -6.958  -4.164  1.00  0.00           C  
ATOM    590  CG  LEU A  41      -2.142  -6.181  -4.779  1.00  0.00           C  
ATOM    591  CD1 LEU A  41      -2.054  -4.703  -4.388  1.00  0.00           C  
ATOM    592  CD2 LEU A  41      -2.085  -6.307  -6.303  1.00  0.00           C  
ATOM    593  H   LEU A  41       0.762  -8.038  -2.609  1.00  0.00           H  
ATOM    594  HA  LEU A  41      -1.385  -6.246  -2.178  1.00  0.00           H  
ATOM    595  HB2 LEU A  41      -0.060  -6.395  -4.293  1.00  0.00           H  
ATOM    596  HB3 LEU A  41      -0.877  -7.911  -4.663  1.00  0.00           H  
ATOM    597  HG  LEU A  41      -3.075  -6.589  -4.422  1.00  0.00           H  
ATOM    598 HD11 LEU A  41      -1.239  -4.557  -3.696  1.00  0.00           H  
ATOM    599 HD12 LEU A  41      -2.980  -4.400  -3.922  1.00  0.00           H  
ATOM    600 HD13 LEU A  41      -1.886  -4.108  -5.273  1.00  0.00           H  
ATOM    601 HD21 LEU A  41      -2.792  -5.622  -6.748  1.00  0.00           H  
ATOM    602 HD22 LEU A  41      -2.333  -7.318  -6.590  1.00  0.00           H  
ATOM    603 HD23 LEU A  41      -1.089  -6.069  -6.647  1.00  0.00           H  
ATOM    604  N   LEU A  42      -2.332  -9.341  -2.769  1.00  0.00           N  
ATOM    605  CA  LEU A  42      -3.502 -10.242  -2.592  1.00  0.00           C  
ATOM    606  C   LEU A  42      -3.863 -10.273  -1.108  1.00  0.00           C  
ATOM    607  O   LEU A  42      -5.019 -10.255  -0.732  1.00  0.00           O  
ATOM    608  CB  LEU A  42      -3.142 -11.652  -3.066  1.00  0.00           C  
ATOM    609  CG  LEU A  42      -4.389 -12.532  -3.048  1.00  0.00           C  
ATOM    610  CD1 LEU A  42      -5.153 -12.343  -4.354  1.00  0.00           C  
ATOM    611  CD2 LEU A  42      -3.978 -13.999  -2.902  1.00  0.00           C  
ATOM    612  H   LEU A  42      -1.475  -9.697  -3.082  1.00  0.00           H  
ATOM    613  HA  LEU A  42      -4.339  -9.867  -3.162  1.00  0.00           H  
ATOM    614  HB2 LEU A  42      -2.748 -11.604  -4.070  1.00  0.00           H  
ATOM    615  HB3 LEU A  42      -2.401 -12.074  -2.411  1.00  0.00           H  
ATOM    616  HG  LEU A  42      -5.019 -12.247  -2.218  1.00  0.00           H  
ATOM    617 HD11 LEU A  42      -4.907 -11.381  -4.775  1.00  0.00           H  
ATOM    618 HD12 LEU A  42      -6.214 -12.393  -4.161  1.00  0.00           H  
ATOM    619 HD13 LEU A  42      -4.874 -13.122  -5.047  1.00  0.00           H  
ATOM    620 HD21 LEU A  42      -3.035 -14.160  -3.405  1.00  0.00           H  
ATOM    621 HD22 LEU A  42      -4.734 -14.630  -3.345  1.00  0.00           H  
ATOM    622 HD23 LEU A  42      -3.874 -14.242  -1.855  1.00  0.00           H  
ATOM    623  N   LYS A  43      -2.869 -10.310  -0.264  1.00  0.00           N  
ATOM    624  CA  LYS A  43      -3.120 -10.331   1.203  1.00  0.00           C  
ATOM    625  C   LYS A  43      -3.824  -9.039   1.624  1.00  0.00           C  
ATOM    626  O   LYS A  43      -4.695  -9.040   2.471  1.00  0.00           O  
ATOM    627  CB  LYS A  43      -1.781 -10.432   1.930  1.00  0.00           C  
ATOM    628  CG  LYS A  43      -2.018 -10.595   3.432  1.00  0.00           C  
ATOM    629  CD  LYS A  43      -0.668 -10.704   4.149  1.00  0.00           C  
ATOM    630  CE  LYS A  43       0.027  -9.339   4.162  1.00  0.00           C  
ATOM    631  NZ  LYS A  43       1.056  -9.319   5.239  1.00  0.00           N  
ATOM    632  H   LYS A  43      -1.949 -10.316  -0.599  1.00  0.00           H  
ATOM    633  HA  LYS A  43      -3.732 -11.179   1.457  1.00  0.00           H  
ATOM    634  HB2 LYS A  43      -1.232 -11.284   1.557  1.00  0.00           H  
ATOM    635  HB3 LYS A  43      -1.214  -9.535   1.754  1.00  0.00           H  
ATOM    636  HG2 LYS A  43      -2.562  -9.740   3.807  1.00  0.00           H  
ATOM    637  HG3 LYS A  43      -2.590 -11.493   3.610  1.00  0.00           H  
ATOM    638  HD2 LYS A  43      -0.827 -11.037   5.164  1.00  0.00           H  
ATOM    639  HD3 LYS A  43      -0.044 -11.416   3.630  1.00  0.00           H  
ATOM    640  HE2 LYS A  43       0.503  -9.169   3.208  1.00  0.00           H  
ATOM    641  HE3 LYS A  43      -0.701  -8.563   4.345  1.00  0.00           H  
ATOM    642  HZ1 LYS A  43       1.047 -10.227   5.745  1.00  0.00           H  
ATOM    643  HZ2 LYS A  43       0.844  -8.551   5.907  1.00  0.00           H  
ATOM    644  HZ3 LYS A  43       1.995  -9.164   4.818  1.00  0.00           H  
ATOM    645  N   VAL A  44      -3.437  -7.934   1.047  1.00  0.00           N  
ATOM    646  CA  VAL A  44      -4.062  -6.633   1.417  1.00  0.00           C  
ATOM    647  C   VAL A  44      -5.562  -6.657   1.121  1.00  0.00           C  
ATOM    648  O   VAL A  44      -6.365  -6.226   1.921  1.00  0.00           O  
ATOM    649  CB  VAL A  44      -3.407  -5.514   0.609  1.00  0.00           C  
ATOM    650  CG1 VAL A  44      -4.184  -4.214   0.814  1.00  0.00           C  
ATOM    651  CG2 VAL A  44      -1.965  -5.328   1.084  1.00  0.00           C  
ATOM    652  H   VAL A  44      -2.724  -7.958   0.376  1.00  0.00           H  
ATOM    653  HA  VAL A  44      -3.909  -6.448   2.468  1.00  0.00           H  
ATOM    654  HB  VAL A  44      -3.413  -5.776  -0.439  1.00  0.00           H  
ATOM    655 HG11 VAL A  44      -4.813  -4.032  -0.044  1.00  0.00           H  
ATOM    656 HG12 VAL A  44      -3.491  -3.394   0.933  1.00  0.00           H  
ATOM    657 HG13 VAL A  44      -4.798  -4.297   1.699  1.00  0.00           H  
ATOM    658 HG21 VAL A  44      -1.902  -4.451   1.711  1.00  0.00           H  
ATOM    659 HG22 VAL A  44      -1.317  -5.206   0.228  1.00  0.00           H  
ATOM    660 HG23 VAL A  44      -1.657  -6.196   1.647  1.00  0.00           H  
ATOM    661  N   ILE A  45      -5.948  -7.147  -0.021  1.00  0.00           N  
ATOM    662  CA  ILE A  45      -7.394  -7.183  -0.360  1.00  0.00           C  
ATOM    663  C   ILE A  45      -8.148  -8.034   0.664  1.00  0.00           C  
ATOM    664  O   ILE A  45      -9.200  -7.659   1.141  1.00  0.00           O  
ATOM    665  CB  ILE A  45      -7.566  -7.792  -1.751  1.00  0.00           C  
ATOM    666  CG1 ILE A  45      -6.735  -7.009  -2.774  1.00  0.00           C  
ATOM    667  CG2 ILE A  45      -9.036  -7.732  -2.143  1.00  0.00           C  
ATOM    668  CD1 ILE A  45      -7.052  -5.515  -2.670  1.00  0.00           C  
ATOM    669  H   ILE A  45      -5.291  -7.485  -0.659  1.00  0.00           H  
ATOM    670  HA  ILE A  45      -7.791  -6.180  -0.352  1.00  0.00           H  
ATOM    671  HB  ILE A  45      -7.241  -8.823  -1.734  1.00  0.00           H  
ATOM    672 HG12 ILE A  45      -5.686  -7.168  -2.580  1.00  0.00           H  
ATOM    673 HG13 ILE A  45      -6.972  -7.355  -3.769  1.00  0.00           H  
ATOM    674 HG21 ILE A  45      -9.566  -7.105  -1.443  1.00  0.00           H  
ATOM    675 HG22 ILE A  45      -9.453  -8.727  -2.125  1.00  0.00           H  
ATOM    676 HG23 ILE A  45      -9.125  -7.321  -3.136  1.00  0.00           H  
ATOM    677 HD11 ILE A  45      -8.105  -5.383  -2.471  1.00  0.00           H  
ATOM    678 HD12 ILE A  45      -6.797  -5.027  -3.599  1.00  0.00           H  
ATOM    679 HD13 ILE A  45      -6.476  -5.080  -1.866  1.00  0.00           H  
ATOM    680  N   ALA A  46      -7.623  -9.179   1.000  1.00  0.00           N  
ATOM    681  CA  ALA A  46      -8.316 -10.054   1.988  1.00  0.00           C  
ATOM    682  C   ALA A  46      -8.334  -9.376   3.358  1.00  0.00           C  
ATOM    683  O   ALA A  46      -9.338  -9.362   4.042  1.00  0.00           O  
ATOM    684  CB  ALA A  46      -7.566 -11.381   2.091  1.00  0.00           C  
ATOM    685  H   ALA A  46      -6.776  -9.466   0.601  1.00  0.00           H  
ATOM    686  HA  ALA A  46      -9.330 -10.236   1.662  1.00  0.00           H  
ATOM    687  HB1 ALA A  46      -7.773 -11.839   3.046  1.00  0.00           H  
ATOM    688  HB2 ALA A  46      -6.504 -11.200   2.000  1.00  0.00           H  
ATOM    689  HB3 ALA A  46      -7.888 -12.039   1.298  1.00  0.00           H  
ATOM    690  N   TRP A  47      -7.232  -8.811   3.764  1.00  0.00           N  
ATOM    691  CA  TRP A  47      -7.187  -8.131   5.087  1.00  0.00           C  
ATOM    692  C   TRP A  47      -7.998  -6.839   5.021  1.00  0.00           C  
ATOM    693  O   TRP A  47      -8.698  -6.484   5.949  1.00  0.00           O  
ATOM    694  CB  TRP A  47      -5.734  -7.815   5.444  1.00  0.00           C  
ATOM    695  CG  TRP A  47      -5.680  -6.586   6.292  1.00  0.00           C  
ATOM    696  CD1 TRP A  47      -5.786  -6.562   7.640  1.00  0.00           C  
ATOM    697  CD2 TRP A  47      -5.504  -5.206   5.869  1.00  0.00           C  
ATOM    698  NE1 TRP A  47      -5.685  -5.250   8.071  1.00  0.00           N  
ATOM    699  CE2 TRP A  47      -5.510  -4.378   7.015  1.00  0.00           C  
ATOM    700  CE3 TRP A  47      -5.341  -4.599   4.613  1.00  0.00           C  
ATOM    701  CZ2 TRP A  47      -5.358  -2.994   6.916  1.00  0.00           C  
ATOM    702  CZ3 TRP A  47      -5.188  -3.209   4.508  1.00  0.00           C  
ATOM    703  CH2 TRP A  47      -5.196  -2.408   5.657  1.00  0.00           C  
ATOM    704  H   TRP A  47      -6.434  -8.828   3.195  1.00  0.00           H  
ATOM    705  HA  TRP A  47      -7.608  -8.782   5.839  1.00  0.00           H  
ATOM    706  HB2 TRP A  47      -5.308  -8.645   5.987  1.00  0.00           H  
ATOM    707  HB3 TRP A  47      -5.169  -7.651   4.538  1.00  0.00           H  
ATOM    708  HD1 TRP A  47      -5.927  -7.423   8.276  1.00  0.00           H  
ATOM    709  HE1 TRP A  47      -5.730  -4.957   9.005  1.00  0.00           H  
ATOM    710  HE3 TRP A  47      -5.336  -5.207   3.722  1.00  0.00           H  
ATOM    711  HZ2 TRP A  47      -5.365  -2.381   7.805  1.00  0.00           H  
ATOM    712  HZ3 TRP A  47      -5.062  -2.754   3.537  1.00  0.00           H  
ATOM    713  HH2 TRP A  47      -5.076  -1.341   5.569  1.00  0.00           H  
ATOM    714  N   LEU A  48      -7.908  -6.131   3.930  1.00  0.00           N  
ATOM    715  CA  LEU A  48      -8.669  -4.862   3.801  1.00  0.00           C  
ATOM    716  C   LEU A  48     -10.163  -5.150   3.955  1.00  0.00           C  
ATOM    717  O   LEU A  48     -10.875  -4.437   4.634  1.00  0.00           O  
ATOM    718  CB  LEU A  48      -8.401  -4.263   2.419  1.00  0.00           C  
ATOM    719  CG  LEU A  48      -9.021  -2.878   2.326  1.00  0.00           C  
ATOM    720  CD1 LEU A  48      -8.021  -1.859   2.858  1.00  0.00           C  
ATOM    721  CD2 LEU A  48      -9.344  -2.565   0.864  1.00  0.00           C  
ATOM    722  H   LEU A  48      -7.336  -6.434   3.196  1.00  0.00           H  
ATOM    723  HA  LEU A  48      -8.351  -4.171   4.566  1.00  0.00           H  
ATOM    724  HB2 LEU A  48      -7.337  -4.185   2.264  1.00  0.00           H  
ATOM    725  HB3 LEU A  48      -8.828  -4.895   1.662  1.00  0.00           H  
ATOM    726  HG  LEU A  48      -9.922  -2.844   2.916  1.00  0.00           H  
ATOM    727 HD11 LEU A  48      -7.400  -2.330   3.604  1.00  0.00           H  
ATOM    728 HD12 LEU A  48      -8.551  -1.028   3.296  1.00  0.00           H  
ATOM    729 HD13 LEU A  48      -7.404  -1.508   2.046  1.00  0.00           H  
ATOM    730 HD21 LEU A  48     -10.241  -3.092   0.575  1.00  0.00           H  
ATOM    731 HD22 LEU A  48      -8.523  -2.884   0.240  1.00  0.00           H  
ATOM    732 HD23 LEU A  48      -9.496  -1.503   0.748  1.00  0.00           H  
ATOM    733  N   GLU A  49     -10.642  -6.197   3.340  1.00  0.00           N  
ATOM    734  CA  GLU A  49     -12.087  -6.535   3.467  1.00  0.00           C  
ATOM    735  C   GLU A  49     -12.393  -6.886   4.921  1.00  0.00           C  
ATOM    736  O   GLU A  49     -13.396  -6.487   5.472  1.00  0.00           O  
ATOM    737  CB  GLU A  49     -12.408  -7.730   2.560  1.00  0.00           C  
ATOM    738  CG  GLU A  49     -13.864  -8.153   2.743  1.00  0.00           C  
ATOM    739  CD  GLU A  49     -14.161  -9.360   1.851  1.00  0.00           C  
ATOM    740  OE1 GLU A  49     -13.245  -9.826   1.195  1.00  0.00           O  
ATOM    741  OE2 GLU A  49     -15.300  -9.796   1.839  1.00  0.00           O  
ATOM    742  H   GLU A  49     -10.050  -6.765   2.805  1.00  0.00           H  
ATOM    743  HA  GLU A  49     -12.683  -5.685   3.168  1.00  0.00           H  
ATOM    744  HB2 GLU A  49     -12.247  -7.452   1.531  1.00  0.00           H  
ATOM    745  HB3 GLU A  49     -11.765  -8.555   2.813  1.00  0.00           H  
ATOM    746  HG2 GLU A  49     -14.029  -8.422   3.772  1.00  0.00           H  
ATOM    747  HG3 GLU A  49     -14.513  -7.340   2.475  1.00  0.00           H  
ATOM    748  N   ASP A  50     -11.531  -7.630   5.548  1.00  0.00           N  
ATOM    749  CA  ASP A  50     -11.768  -8.008   6.967  1.00  0.00           C  
ATOM    750  C   ASP A  50     -11.743  -6.762   7.856  1.00  0.00           C  
ATOM    751  O   ASP A  50     -12.482  -6.655   8.814  1.00  0.00           O  
ATOM    752  CB  ASP A  50     -10.668  -8.966   7.416  1.00  0.00           C  
ATOM    753  CG  ASP A  50     -10.999  -9.510   8.807  1.00  0.00           C  
ATOM    754  OD1 ASP A  50     -11.749 -10.470   8.883  1.00  0.00           O  
ATOM    755  OD2 ASP A  50     -10.497  -8.959   9.773  1.00  0.00           O  
ATOM    756  H   ASP A  50     -10.725  -7.941   5.087  1.00  0.00           H  
ATOM    757  HA  ASP A  50     -12.722  -8.494   7.056  1.00  0.00           H  
ATOM    758  HB2 ASP A  50     -10.595  -9.784   6.715  1.00  0.00           H  
ATOM    759  HB3 ASP A  50      -9.730  -8.437   7.452  1.00  0.00           H  
ATOM    760  N   ARG A  51     -10.873  -5.836   7.565  1.00  0.00           N  
ATOM    761  CA  ARG A  51     -10.768  -4.614   8.413  1.00  0.00           C  
ATOM    762  C   ARG A  51     -11.758  -3.526   7.972  1.00  0.00           C  
ATOM    763  O   ARG A  51     -12.422  -2.924   8.792  1.00  0.00           O  
ATOM    764  CB  ARG A  51      -9.343  -4.064   8.320  1.00  0.00           C  
ATOM    765  CG  ARG A  51      -9.157  -2.944   9.346  1.00  0.00           C  
ATOM    766  CD  ARG A  51      -7.744  -2.368   9.220  1.00  0.00           C  
ATOM    767  NE  ARG A  51      -7.500  -1.397  10.324  1.00  0.00           N  
ATOM    768  CZ  ARG A  51      -8.144  -0.262  10.354  1.00  0.00           C  
ATOM    769  NH1 ARG A  51      -9.007   0.024   9.419  1.00  0.00           N  
ATOM    770  NH2 ARG A  51      -7.924   0.587  11.321  1.00  0.00           N  
ATOM    771  H   ARG A  51     -10.270  -5.956   6.802  1.00  0.00           H  
ATOM    772  HA  ARG A  51     -10.972  -4.879   9.439  1.00  0.00           H  
ATOM    773  HB2 ARG A  51      -8.638  -4.858   8.521  1.00  0.00           H  
ATOM    774  HB3 ARG A  51      -9.172  -3.673   7.328  1.00  0.00           H  
ATOM    775  HG2 ARG A  51      -9.882  -2.165   9.163  1.00  0.00           H  
ATOM    776  HG3 ARG A  51      -9.295  -3.339  10.340  1.00  0.00           H  
ATOM    777  HD2 ARG A  51      -7.023  -3.169   9.280  1.00  0.00           H  
ATOM    778  HD3 ARG A  51      -7.644  -1.865   8.270  1.00  0.00           H  
ATOM    779  HE  ARG A  51      -6.852  -1.611  11.029  1.00  0.00           H  
ATOM    780 HH11 ARG A  51      -9.176  -0.625   8.678  1.00  0.00           H  
ATOM    781 HH12 ARG A  51      -9.500   0.894   9.443  1.00  0.00           H  
ATOM    782 HH21 ARG A  51      -7.262   0.368  12.038  1.00  0.00           H  
ATOM    783 HH22 ARG A  51      -8.417   1.456  11.344  1.00  0.00           H  
ATOM    784  N   PHE A  52     -11.839  -3.232   6.698  1.00  0.00           N  
ATOM    785  CA  PHE A  52     -12.755  -2.146   6.250  1.00  0.00           C  
ATOM    786  C   PHE A  52     -14.063  -2.710   5.687  1.00  0.00           C  
ATOM    787  O   PHE A  52     -14.974  -1.969   5.374  1.00  0.00           O  
ATOM    788  CB  PHE A  52     -12.044  -1.329   5.174  1.00  0.00           C  
ATOM    789  CG  PHE A  52     -10.827  -0.672   5.777  1.00  0.00           C  
ATOM    790  CD1 PHE A  52     -10.961   0.518   6.501  1.00  0.00           C  
ATOM    791  CD2 PHE A  52      -9.566  -1.256   5.616  1.00  0.00           C  
ATOM    792  CE1 PHE A  52      -9.832   1.125   7.064  1.00  0.00           C  
ATOM    793  CE2 PHE A  52      -8.437  -0.649   6.177  1.00  0.00           C  
ATOM    794  CZ  PHE A  52      -8.570   0.541   6.902  1.00  0.00           C  
ATOM    795  H   PHE A  52     -11.280  -3.698   6.044  1.00  0.00           H  
ATOM    796  HA  PHE A  52     -12.979  -1.502   7.087  1.00  0.00           H  
ATOM    797  HB2 PHE A  52     -11.739  -1.981   4.368  1.00  0.00           H  
ATOM    798  HB3 PHE A  52     -12.710  -0.575   4.795  1.00  0.00           H  
ATOM    799  HD1 PHE A  52     -11.935   0.969   6.625  1.00  0.00           H  
ATOM    800  HD2 PHE A  52      -9.463  -2.174   5.057  1.00  0.00           H  
ATOM    801  HE1 PHE A  52      -9.935   2.043   7.623  1.00  0.00           H  
ATOM    802  HE2 PHE A  52      -7.463  -1.099   6.052  1.00  0.00           H  
ATOM    803  HZ  PHE A  52      -7.699   1.009   7.336  1.00  0.00           H  
ATOM    804  N   GLY A  53     -14.180  -4.000   5.555  1.00  0.00           N  
ATOM    805  CA  GLY A  53     -15.450  -4.564   5.012  1.00  0.00           C  
ATOM    806  C   GLY A  53     -15.564  -4.230   3.524  1.00  0.00           C  
ATOM    807  O   GLY A  53     -16.648  -4.154   2.979  1.00  0.00           O  
ATOM    808  H   GLY A  53     -13.444  -4.593   5.812  1.00  0.00           H  
ATOM    809  HA2 GLY A  53     -15.459  -5.635   5.145  1.00  0.00           H  
ATOM    810  HA3 GLY A  53     -16.287  -4.130   5.538  1.00  0.00           H  
ATOM    811  N   ILE A  54     -14.459  -4.025   2.859  1.00  0.00           N  
ATOM    812  CA  ILE A  54     -14.521  -3.691   1.406  1.00  0.00           C  
ATOM    813  C   ILE A  54     -14.499  -4.977   0.579  1.00  0.00           C  
ATOM    814  O   ILE A  54     -13.786  -5.909   0.880  1.00  0.00           O  
ATOM    815  CB  ILE A  54     -13.323  -2.819   1.033  1.00  0.00           C  
ATOM    816  CG1 ILE A  54     -13.364  -1.527   1.852  1.00  0.00           C  
ATOM    817  CG2 ILE A  54     -13.382  -2.480  -0.458  1.00  0.00           C  
ATOM    818  CD1 ILE A  54     -12.067  -0.746   1.640  1.00  0.00           C  
ATOM    819  H   ILE A  54     -13.590  -4.084   3.315  1.00  0.00           H  
ATOM    820  HA  ILE A  54     -15.434  -3.150   1.203  1.00  0.00           H  
ATOM    821  HB  ILE A  54     -12.409  -3.354   1.244  1.00  0.00           H  
ATOM    822 HG12 ILE A  54     -14.203  -0.926   1.534  1.00  0.00           H  
ATOM    823 HG13 ILE A  54     -13.470  -1.768   2.899  1.00  0.00           H  
ATOM    824 HG21 ILE A  54     -13.223  -1.420  -0.592  1.00  0.00           H  
ATOM    825 HG22 ILE A  54     -14.351  -2.751  -0.850  1.00  0.00           H  
ATOM    826 HG23 ILE A  54     -12.615  -3.029  -0.983  1.00  0.00           H  
ATOM    827 HD11 ILE A  54     -12.233   0.296   1.868  1.00  0.00           H  
ATOM    828 HD12 ILE A  54     -11.751  -0.844   0.612  1.00  0.00           H  
ATOM    829 HD13 ILE A  54     -11.301  -1.139   2.291  1.00  0.00           H  
ATOM    830  N   ALA A  55     -15.282  -5.031  -0.462  1.00  0.00           N  
ATOM    831  CA  ALA A  55     -15.325  -6.255  -1.312  1.00  0.00           C  
ATOM    832  C   ALA A  55     -13.948  -6.510  -1.923  1.00  0.00           C  
ATOM    833  O   ALA A  55     -13.133  -5.617  -2.043  1.00  0.00           O  
ATOM    834  CB  ALA A  55     -16.350  -6.062  -2.431  1.00  0.00           C  
ATOM    835  H   ALA A  55     -15.849  -4.267  -0.681  1.00  0.00           H  
ATOM    836  HA  ALA A  55     -15.611  -7.102  -0.706  1.00  0.00           H  
ATOM    837  HB1 ALA A  55     -17.279  -5.706  -2.010  1.00  0.00           H  
ATOM    838  HB2 ALA A  55     -16.518  -7.004  -2.931  1.00  0.00           H  
ATOM    839  HB3 ALA A  55     -15.976  -5.339  -3.141  1.00  0.00           H  
ATOM    840  N   ALA A  56     -13.679  -7.731  -2.298  1.00  0.00           N  
ATOM    841  CA  ALA A  56     -12.351  -8.054  -2.888  1.00  0.00           C  
ATOM    842  C   ALA A  56     -12.094  -7.162  -4.103  1.00  0.00           C  
ATOM    843  O   ALA A  56     -10.985  -6.725  -4.336  1.00  0.00           O  
ATOM    844  CB  ALA A  56     -12.331  -9.521  -3.322  1.00  0.00           C  
ATOM    845  H   ALA A  56     -14.348  -8.437  -2.182  1.00  0.00           H  
ATOM    846  HA  ALA A  56     -11.583  -7.888  -2.152  1.00  0.00           H  
ATOM    847  HB1 ALA A  56     -11.968 -10.132  -2.509  1.00  0.00           H  
ATOM    848  HB2 ALA A  56     -11.680  -9.635  -4.176  1.00  0.00           H  
ATOM    849  HB3 ALA A  56     -13.331  -9.832  -3.587  1.00  0.00           H  
ATOM    850  N   ASP A  57     -13.103  -6.884  -4.880  1.00  0.00           N  
ATOM    851  CA  ASP A  57     -12.893  -6.017  -6.072  1.00  0.00           C  
ATOM    852  C   ASP A  57     -11.741  -6.585  -6.901  1.00  0.00           C  
ATOM    853  O   ASP A  57     -10.797  -5.892  -7.226  1.00  0.00           O  
ATOM    854  CB  ASP A  57     -12.550  -4.599  -5.621  1.00  0.00           C  
ATOM    855  CG  ASP A  57     -13.745  -3.993  -4.883  1.00  0.00           C  
ATOM    856  OD1 ASP A  57     -14.826  -4.548  -4.991  1.00  0.00           O  
ATOM    857  OD2 ASP A  57     -13.559  -2.984  -4.222  1.00  0.00           O  
ATOM    858  H   ASP A  57     -13.992  -7.242  -4.679  1.00  0.00           H  
ATOM    859  HA  ASP A  57     -13.791  -5.998  -6.667  1.00  0.00           H  
ATOM    860  HB2 ASP A  57     -11.698  -4.631  -4.962  1.00  0.00           H  
ATOM    861  HB3 ASP A  57     -12.316  -3.992  -6.483  1.00  0.00           H  
ATOM    862  N   ASP A  58     -11.799  -7.846  -7.229  1.00  0.00           N  
ATOM    863  CA  ASP A  58     -10.695  -8.460  -8.019  1.00  0.00           C  
ATOM    864  C   ASP A  58     -10.624  -7.814  -9.402  1.00  0.00           C  
ATOM    865  O   ASP A  58     -11.464  -8.035 -10.252  1.00  0.00           O  
ATOM    866  CB  ASP A  58     -10.951  -9.958  -8.170  1.00  0.00           C  
ATOM    867  CG  ASP A  58      -9.756 -10.614  -8.865  1.00  0.00           C  
ATOM    868  OD1 ASP A  58      -8.777  -9.924  -9.094  1.00  0.00           O  
ATOM    869  OD2 ASP A  58      -9.841 -11.796  -9.156  1.00  0.00           O  
ATOM    870  H   ASP A  58     -12.562  -8.392  -6.945  1.00  0.00           H  
ATOM    871  HA  ASP A  58      -9.761  -8.310  -7.505  1.00  0.00           H  
ATOM    872  HB2 ASP A  58     -11.090 -10.401  -7.194  1.00  0.00           H  
ATOM    873  HB3 ASP A  58     -11.836 -10.110  -8.763  1.00  0.00           H  
ATOM    874  N   VAL A  59      -9.616  -7.018  -9.630  1.00  0.00           N  
ATOM    875  CA  VAL A  59      -9.460  -6.349 -10.951  1.00  0.00           C  
ATOM    876  C   VAL A  59      -7.995  -6.439 -11.380  1.00  0.00           C  
ATOM    877  O   VAL A  59      -7.101  -6.419 -10.558  1.00  0.00           O  
ATOM    878  CB  VAL A  59      -9.875  -4.881 -10.832  1.00  0.00           C  
ATOM    879  CG1 VAL A  59      -8.947  -4.164  -9.849  1.00  0.00           C  
ATOM    880  CG2 VAL A  59      -9.775  -4.213 -12.205  1.00  0.00           C  
ATOM    881  H   VAL A  59      -8.952  -6.863  -8.926  1.00  0.00           H  
ATOM    882  HA  VAL A  59     -10.083  -6.844 -11.682  1.00  0.00           H  
ATOM    883  HB  VAL A  59     -10.892  -4.823 -10.474  1.00  0.00           H  
ATOM    884 HG11 VAL A  59      -8.975  -4.669  -8.895  1.00  0.00           H  
ATOM    885 HG12 VAL A  59      -9.274  -3.143  -9.726  1.00  0.00           H  
ATOM    886 HG13 VAL A  59      -7.938  -4.176 -10.232  1.00  0.00           H  
ATOM    887 HG21 VAL A  59      -8.787  -3.793 -12.330  1.00  0.00           H  
ATOM    888 HG22 VAL A  59     -10.512  -3.427 -12.277  1.00  0.00           H  
ATOM    889 HG23 VAL A  59      -9.954  -4.946 -12.977  1.00  0.00           H  
ATOM    890  N   GLU A  60      -7.734  -6.543 -12.654  1.00  0.00           N  
ATOM    891  CA  GLU A  60      -6.318  -6.639 -13.104  1.00  0.00           C  
ATOM    892  C   GLU A  60      -5.693  -5.246 -13.156  1.00  0.00           C  
ATOM    893  O   GLU A  60      -6.215  -4.341 -13.778  1.00  0.00           O  
ATOM    894  CB  GLU A  60      -6.259  -7.274 -14.493  1.00  0.00           C  
ATOM    895  CG  GLU A  60      -4.803  -7.417 -14.915  1.00  0.00           C  
ATOM    896  CD  GLU A  60      -4.729  -8.052 -16.305  1.00  0.00           C  
ATOM    897  OE1 GLU A  60      -5.777  -8.299 -16.878  1.00  0.00           O  
ATOM    898  OE2 GLU A  60      -3.626  -8.279 -16.773  1.00  0.00           O  
ATOM    899  H   GLU A  60      -8.463  -6.562 -13.308  1.00  0.00           H  
ATOM    900  HA  GLU A  60      -5.763  -7.252 -12.409  1.00  0.00           H  
ATOM    901  HB2 GLU A  60      -6.722  -8.246 -14.465  1.00  0.00           H  
ATOM    902  HB3 GLU A  60      -6.775  -6.648 -15.200  1.00  0.00           H  
ATOM    903  HG2 GLU A  60      -4.343  -6.443 -14.941  1.00  0.00           H  
ATOM    904  HG3 GLU A  60      -4.287  -8.038 -14.206  1.00  0.00           H  
ATOM    905  N   LEU A  61      -4.573  -5.074 -12.506  1.00  0.00           N  
ATOM    906  CA  LEU A  61      -3.895  -3.750 -12.502  1.00  0.00           C  
ATOM    907  C   LEU A  61      -2.536  -3.868 -13.196  1.00  0.00           C  
ATOM    908  O   LEU A  61      -1.834  -4.847 -13.042  1.00  0.00           O  
ATOM    909  CB  LEU A  61      -3.693  -3.296 -11.056  1.00  0.00           C  
ATOM    910  CG  LEU A  61      -5.027  -3.341 -10.315  1.00  0.00           C  
ATOM    911  CD1 LEU A  61      -4.856  -2.750  -8.915  1.00  0.00           C  
ATOM    912  CD2 LEU A  61      -6.070  -2.532 -11.087  1.00  0.00           C  
ATOM    913  H   LEU A  61      -4.177  -5.822 -12.017  1.00  0.00           H  
ATOM    914  HA  LEU A  61      -4.504  -3.032 -13.025  1.00  0.00           H  
ATOM    915  HB2 LEU A  61      -2.989  -3.954 -10.569  1.00  0.00           H  
ATOM    916  HB3 LEU A  61      -3.313  -2.289 -11.044  1.00  0.00           H  
ATOM    917  HG  LEU A  61      -5.352  -4.365 -10.233  1.00  0.00           H  
ATOM    918 HD11 LEU A  61      -4.462  -3.505  -8.252  1.00  0.00           H  
ATOM    919 HD12 LEU A  61      -5.814  -2.413  -8.548  1.00  0.00           H  
ATOM    920 HD13 LEU A  61      -4.172  -1.915  -8.958  1.00  0.00           H  
ATOM    921 HD21 LEU A  61      -5.594  -1.682 -11.553  1.00  0.00           H  
ATOM    922 HD22 LEU A  61      -6.835  -2.188 -10.407  1.00  0.00           H  
ATOM    923 HD23 LEU A  61      -6.517  -3.157 -11.847  1.00  0.00           H  
ATOM    924  N   SER A  62      -2.158  -2.878 -13.957  1.00  0.00           N  
ATOM    925  CA  SER A  62      -0.843  -2.936 -14.654  1.00  0.00           C  
ATOM    926  C   SER A  62       0.266  -2.501 -13.688  1.00  0.00           C  
ATOM    927  O   SER A  62       0.031  -1.741 -12.770  1.00  0.00           O  
ATOM    928  CB  SER A  62      -0.863  -1.999 -15.862  1.00  0.00           C  
ATOM    929  OG  SER A  62      -0.493  -2.726 -17.026  1.00  0.00           O  
ATOM    930  H   SER A  62      -2.736  -2.095 -14.067  1.00  0.00           H  
ATOM    931  HA  SER A  62      -0.662  -3.947 -14.985  1.00  0.00           H  
ATOM    932  HB2 SER A  62      -1.854  -1.599 -15.994  1.00  0.00           H  
ATOM    933  HB3 SER A  62      -0.169  -1.186 -15.696  1.00  0.00           H  
ATOM    934  HG  SER A  62      -1.296  -2.955 -17.500  1.00  0.00           H  
ATOM    935  N   PRO A  63       1.467  -2.981 -13.893  1.00  0.00           N  
ATOM    936  CA  PRO A  63       2.632  -2.635 -13.025  1.00  0.00           C  
ATOM    937  C   PRO A  63       2.959  -1.140 -13.063  1.00  0.00           C  
ATOM    938  O   PRO A  63       3.574  -0.605 -12.161  1.00  0.00           O  
ATOM    939  CB  PRO A  63       3.792  -3.452 -13.605  1.00  0.00           C  
ATOM    940  CG  PRO A  63       3.372  -3.835 -14.985  1.00  0.00           C  
ATOM    941  CD  PRO A  63       1.847  -3.899 -14.975  1.00  0.00           C  
ATOM    942  HA  PRO A  63       2.445  -2.946 -12.012  1.00  0.00           H  
ATOM    943  HB2 PRO A  63       4.689  -2.850 -13.640  1.00  0.00           H  
ATOM    944  HB3 PRO A  63       3.958  -4.338 -13.013  1.00  0.00           H  
ATOM    945  HG2 PRO A  63       3.710  -3.090 -15.694  1.00  0.00           H  
ATOM    946  HG3 PRO A  63       3.774  -4.802 -15.241  1.00  0.00           H  
ATOM    947  HD2 PRO A  63       1.448  -3.563 -15.922  1.00  0.00           H  
ATOM    948  HD3 PRO A  63       1.511  -4.899 -14.750  1.00  0.00           H  
ATOM    949  N   GLU A  64       2.554  -0.463 -14.100  1.00  0.00           N  
ATOM    950  CA  GLU A  64       2.841   0.994 -14.199  1.00  0.00           C  
ATOM    951  C   GLU A  64       2.181   1.729 -13.029  1.00  0.00           C  
ATOM    952  O   GLU A  64       2.660   2.746 -12.569  1.00  0.00           O  
ATOM    953  CB  GLU A  64       2.280   1.531 -15.515  1.00  0.00           C  
ATOM    954  CG  GLU A  64       3.012   0.883 -16.685  1.00  0.00           C  
ATOM    955  CD  GLU A  64       2.501   1.473 -18.000  1.00  0.00           C  
ATOM    956  OE1 GLU A  64       1.521   2.199 -17.959  1.00  0.00           O  
ATOM    957  OE2 GLU A  64       3.097   1.188 -19.026  1.00  0.00           O  
ATOM    958  H   GLU A  64       2.061  -0.915 -14.817  1.00  0.00           H  
ATOM    959  HA  GLU A  64       3.903   1.153 -14.176  1.00  0.00           H  
ATOM    960  HB2 GLU A  64       1.234   1.299 -15.577  1.00  0.00           H  
ATOM    961  HB3 GLU A  64       2.417   2.598 -15.557  1.00  0.00           H  
ATOM    962  HG2 GLU A  64       4.069   1.071 -16.591  1.00  0.00           H  
ATOM    963  HG3 GLU A  64       2.832  -0.178 -16.674  1.00  0.00           H  
ATOM    964  N   HIS A  65       1.075   1.225 -12.559  1.00  0.00           N  
ATOM    965  CA  HIS A  65       0.356   1.888 -11.432  1.00  0.00           C  
ATOM    966  C   HIS A  65       1.137   1.755 -10.117  1.00  0.00           C  
ATOM    967  O   HIS A  65       0.979   2.554  -9.216  1.00  0.00           O  
ATOM    968  CB  HIS A  65      -1.016   1.232 -11.270  1.00  0.00           C  
ATOM    969  CG  HIS A  65      -1.784   1.925 -10.180  1.00  0.00           C  
ATOM    970  ND1 HIS A  65      -2.279   3.214 -10.327  1.00  0.00           N  
ATOM    971  CD2 HIS A  65      -2.155   1.521  -8.921  1.00  0.00           C  
ATOM    972  CE1 HIS A  65      -2.916   3.535  -9.185  1.00  0.00           C  
ATOM    973  NE2 HIS A  65      -2.868   2.539  -8.300  1.00  0.00           N  
ATOM    974  H   HIS A  65       0.705   0.407 -12.957  1.00  0.00           H  
ATOM    975  HA  HIS A  65       0.221   2.933 -11.662  1.00  0.00           H  
ATOM    976  HB2 HIS A  65      -1.563   1.307 -12.199  1.00  0.00           H  
ATOM    977  HB3 HIS A  65      -0.889   0.191 -11.012  1.00  0.00           H  
ATOM    978  HD1 HIS A  65      -2.183   3.785 -11.117  1.00  0.00           H  
ATOM    979  HD2 HIS A  65      -1.928   0.561  -8.482  1.00  0.00           H  
ATOM    980  HE1 HIS A  65      -3.413   4.478  -9.010  1.00  0.00           H  
ATOM    981  HE2 HIS A  65      -3.254   2.527  -7.399  1.00  0.00           H  
ATOM    982  N   PHE A  66       1.947   0.741  -9.978  1.00  0.00           N  
ATOM    983  CA  PHE A  66       2.692   0.559  -8.694  1.00  0.00           C  
ATOM    984  C   PHE A  66       4.117   1.116  -8.795  1.00  0.00           C  
ATOM    985  O   PHE A  66       4.908   0.972  -7.884  1.00  0.00           O  
ATOM    986  CB  PHE A  66       2.753  -0.932  -8.368  1.00  0.00           C  
ATOM    987  CG  PHE A  66       1.350  -1.479  -8.294  1.00  0.00           C  
ATOM    988  CD1 PHE A  66       0.713  -1.918  -9.459  1.00  0.00           C  
ATOM    989  CD2 PHE A  66       0.683  -1.542  -7.065  1.00  0.00           C  
ATOM    990  CE1 PHE A  66      -0.590  -2.420  -9.398  1.00  0.00           C  
ATOM    991  CE2 PHE A  66      -0.623  -2.044  -7.003  1.00  0.00           C  
ATOM    992  CZ  PHE A  66      -1.259  -2.484  -8.170  1.00  0.00           C  
ATOM    993  H   PHE A  66       2.045   0.088 -10.702  1.00  0.00           H  
ATOM    994  HA  PHE A  66       2.166   1.071  -7.903  1.00  0.00           H  
ATOM    995  HB2 PHE A  66       3.304  -1.448  -9.142  1.00  0.00           H  
ATOM    996  HB3 PHE A  66       3.245  -1.072  -7.419  1.00  0.00           H  
ATOM    997  HD1 PHE A  66       1.228  -1.868 -10.407  1.00  0.00           H  
ATOM    998  HD2 PHE A  66       1.175  -1.203  -6.165  1.00  0.00           H  
ATOM    999  HE1 PHE A  66      -1.080  -2.757 -10.298  1.00  0.00           H  
ATOM   1000  HE2 PHE A  66      -1.138  -2.092  -6.055  1.00  0.00           H  
ATOM   1001  HZ  PHE A  66      -2.266  -2.871  -8.124  1.00  0.00           H  
ATOM   1002  N   ARG A  67       4.457   1.744  -9.883  1.00  0.00           N  
ATOM   1003  CA  ARG A  67       5.837   2.298 -10.017  1.00  0.00           C  
ATOM   1004  C   ARG A  67       6.105   3.326  -8.914  1.00  0.00           C  
ATOM   1005  O   ARG A  67       7.236   3.564  -8.543  1.00  0.00           O  
ATOM   1006  CB  ARG A  67       5.993   2.970 -11.382  1.00  0.00           C  
ATOM   1007  CG  ARG A  67       5.851   1.928 -12.491  1.00  0.00           C  
ATOM   1008  CD  ARG A  67       7.148   1.125 -12.632  1.00  0.00           C  
ATOM   1009  NE  ARG A  67       7.103   0.334 -13.894  1.00  0.00           N  
ATOM   1010  CZ  ARG A  67       8.088  -0.465 -14.199  1.00  0.00           C  
ATOM   1011  NH1 ARG A  67       9.114  -0.572 -13.400  1.00  0.00           N  
ATOM   1012  NH2 ARG A  67       8.048  -1.158 -15.304  1.00  0.00           N  
ATOM   1013  H   ARG A  67       3.810   1.853 -10.611  1.00  0.00           H  
ATOM   1014  HA  ARG A  67       6.551   1.496  -9.930  1.00  0.00           H  
ATOM   1015  HB2 ARG A  67       5.230   3.726 -11.499  1.00  0.00           H  
ATOM   1016  HB3 ARG A  67       6.965   3.429 -11.447  1.00  0.00           H  
ATOM   1017  HG2 ARG A  67       5.046   1.259 -12.239  1.00  0.00           H  
ATOM   1018  HG3 ARG A  67       5.633   2.423 -13.424  1.00  0.00           H  
ATOM   1019  HD2 ARG A  67       7.992   1.798 -12.659  1.00  0.00           H  
ATOM   1020  HD3 ARG A  67       7.250   0.453 -11.795  1.00  0.00           H  
ATOM   1021  HE  ARG A  67       6.333   0.414 -14.495  1.00  0.00           H  
ATOM   1022 HH11 ARG A  67       9.145  -0.041 -12.553  1.00  0.00           H  
ATOM   1023 HH12 ARG A  67       9.869  -1.184 -13.634  1.00  0.00           H  
ATOM   1024 HH21 ARG A  67       7.262  -1.077 -15.917  1.00  0.00           H  
ATOM   1025 HH22 ARG A  67       8.803  -1.771 -15.538  1.00  0.00           H  
ATOM   1026  N   SER A  68       5.082   3.950  -8.397  1.00  0.00           N  
ATOM   1027  CA  SER A  68       5.303   4.972  -7.330  1.00  0.00           C  
ATOM   1028  C   SER A  68       4.213   4.872  -6.259  1.00  0.00           C  
ATOM   1029  O   SER A  68       3.108   4.437  -6.517  1.00  0.00           O  
ATOM   1030  CB  SER A  68       5.271   6.368  -7.953  1.00  0.00           C  
ATOM   1031  OG  SER A  68       3.954   6.649  -8.409  1.00  0.00           O  
ATOM   1032  H   SER A  68       4.178   3.751  -8.713  1.00  0.00           H  
ATOM   1033  HA  SER A  68       6.266   4.809  -6.873  1.00  0.00           H  
ATOM   1034  HB2 SER A  68       5.555   7.100  -7.216  1.00  0.00           H  
ATOM   1035  HB3 SER A  68       5.966   6.406  -8.782  1.00  0.00           H  
ATOM   1036  HG  SER A  68       3.955   6.600  -9.367  1.00  0.00           H  
ATOM   1037  N   ILE A  69       4.521   5.280  -5.055  1.00  0.00           N  
ATOM   1038  CA  ILE A  69       3.523   5.223  -3.956  1.00  0.00           C  
ATOM   1039  C   ILE A  69       2.372   6.193  -4.240  1.00  0.00           C  
ATOM   1040  O   ILE A  69       1.228   5.922  -3.931  1.00  0.00           O  
ATOM   1041  CB  ILE A  69       4.208   5.628  -2.653  1.00  0.00           C  
ATOM   1042  CG1 ILE A  69       5.365   4.681  -2.366  1.00  0.00           C  
ATOM   1043  CG2 ILE A  69       3.211   5.545  -1.512  1.00  0.00           C  
ATOM   1044  CD1 ILE A  69       6.178   5.207  -1.181  1.00  0.00           C  
ATOM   1045  H   ILE A  69       5.417   5.629  -4.870  1.00  0.00           H  
ATOM   1046  HA  ILE A  69       3.139   4.219  -3.865  1.00  0.00           H  
ATOM   1047  HB  ILE A  69       4.578   6.636  -2.736  1.00  0.00           H  
ATOM   1048 HG12 ILE A  69       4.974   3.708  -2.129  1.00  0.00           H  
ATOM   1049 HG13 ILE A  69       5.996   4.615  -3.232  1.00  0.00           H  
ATOM   1050 HG21 ILE A  69       3.578   4.851  -0.773  1.00  0.00           H  
ATOM   1051 HG22 ILE A  69       2.262   5.202  -1.892  1.00  0.00           H  
ATOM   1052 HG23 ILE A  69       3.093   6.519  -1.066  1.00  0.00           H  
ATOM   1053 HD11 ILE A  69       7.152   5.521  -1.524  1.00  0.00           H  
ATOM   1054 HD12 ILE A  69       6.289   4.424  -0.445  1.00  0.00           H  
ATOM   1055 HD13 ILE A  69       5.664   6.047  -0.737  1.00  0.00           H  
ATOM   1056  N   ARG A  70       2.669   7.330  -4.806  1.00  0.00           N  
ATOM   1057  CA  ARG A  70       1.598   8.329  -5.088  1.00  0.00           C  
ATOM   1058  C   ARG A  70       0.555   7.738  -6.038  1.00  0.00           C  
ATOM   1059  O   ARG A  70      -0.629   7.964  -5.887  1.00  0.00           O  
ATOM   1060  CB  ARG A  70       2.220   9.571  -5.729  1.00  0.00           C  
ATOM   1061  CG  ARG A  70       1.146  10.646  -5.907  1.00  0.00           C  
ATOM   1062  CD  ARG A  70       1.777  11.905  -6.505  1.00  0.00           C  
ATOM   1063  NE  ARG A  70       2.176  11.638  -7.916  1.00  0.00           N  
ATOM   1064  CZ  ARG A  70       2.633  12.609  -8.659  1.00  0.00           C  
ATOM   1065  NH1 ARG A  70       2.741  13.813  -8.167  1.00  0.00           N  
ATOM   1066  NH2 ARG A  70       2.981  12.376  -9.895  1.00  0.00           N  
ATOM   1067  H   ARG A  70       3.600   7.535  -5.032  1.00  0.00           H  
ATOM   1068  HA  ARG A  70       1.119   8.610  -4.162  1.00  0.00           H  
ATOM   1069  HB2 ARG A  70       3.008   9.949  -5.092  1.00  0.00           H  
ATOM   1070  HB3 ARG A  70       2.630   9.312  -6.694  1.00  0.00           H  
ATOM   1071  HG2 ARG A  70       0.376  10.279  -6.570  1.00  0.00           H  
ATOM   1072  HG3 ARG A  70       0.713  10.884  -4.948  1.00  0.00           H  
ATOM   1073  HD2 ARG A  70       1.062  12.713  -6.480  1.00  0.00           H  
ATOM   1074  HD3 ARG A  70       2.650  12.179  -5.930  1.00  0.00           H  
ATOM   1075  HE  ARG A  70       2.096  10.734  -8.285  1.00  0.00           H  
ATOM   1076 HH11 ARG A  70       2.474  13.991  -7.220  1.00  0.00           H  
ATOM   1077 HH12 ARG A  70       3.091  14.556  -8.737  1.00  0.00           H  
ATOM   1078 HH21 ARG A  70       2.899  11.453 -10.272  1.00  0.00           H  
ATOM   1079 HH22 ARG A  70       3.331  13.119 -10.465  1.00  0.00           H  
ATOM   1080  N   SER A  71       0.976   6.991  -7.020  1.00  0.00           N  
ATOM   1081  CA  SER A  71      -0.005   6.404  -7.972  1.00  0.00           C  
ATOM   1082  C   SER A  71      -0.996   5.518  -7.213  1.00  0.00           C  
ATOM   1083  O   SER A  71      -2.188   5.575  -7.435  1.00  0.00           O  
ATOM   1084  CB  SER A  71       0.743   5.566  -9.005  1.00  0.00           C  
ATOM   1085  OG  SER A  71       1.738   6.367  -9.629  1.00  0.00           O  
ATOM   1086  H   SER A  71       1.932   6.820  -7.136  1.00  0.00           H  
ATOM   1087  HA  SER A  71      -0.540   7.198  -8.472  1.00  0.00           H  
ATOM   1088  HB2 SER A  71       1.216   4.729  -8.519  1.00  0.00           H  
ATOM   1089  HB3 SER A  71       0.045   5.202  -9.743  1.00  0.00           H  
ATOM   1090  HG  SER A  71       1.806   7.190  -9.140  1.00  0.00           H  
ATOM   1091  N   ILE A  72      -0.515   4.703  -6.316  1.00  0.00           N  
ATOM   1092  CA  ILE A  72      -1.424   3.819  -5.544  1.00  0.00           C  
ATOM   1093  C   ILE A  72      -2.359   4.668  -4.682  1.00  0.00           C  
ATOM   1094  O   ILE A  72      -3.524   4.363  -4.524  1.00  0.00           O  
ATOM   1095  CB  ILE A  72      -0.585   2.910  -4.648  1.00  0.00           C  
ATOM   1096  CG1 ILE A  72       0.356   2.069  -5.514  1.00  0.00           C  
ATOM   1097  CG2 ILE A  72      -1.508   1.990  -3.858  1.00  0.00           C  
ATOM   1098  CD1 ILE A  72       1.277   1.242  -4.614  1.00  0.00           C  
ATOM   1099  H   ILE A  72       0.446   4.672  -6.146  1.00  0.00           H  
ATOM   1100  HA  ILE A  72      -2.006   3.216  -6.224  1.00  0.00           H  
ATOM   1101  HB  ILE A  72      -0.007   3.514  -3.964  1.00  0.00           H  
ATOM   1102 HG12 ILE A  72      -0.226   1.408  -6.139  1.00  0.00           H  
ATOM   1103 HG13 ILE A  72       0.953   2.720  -6.134  1.00  0.00           H  
ATOM   1104 HG21 ILE A  72      -2.528   2.156  -4.169  1.00  0.00           H  
ATOM   1105 HG22 ILE A  72      -1.412   2.204  -2.805  1.00  0.00           H  
ATOM   1106 HG23 ILE A  72      -1.236   0.963  -4.045  1.00  0.00           H  
ATOM   1107 HD11 ILE A  72       1.455   1.776  -3.693  1.00  0.00           H  
ATOM   1108 HD12 ILE A  72       2.216   1.072  -5.120  1.00  0.00           H  
ATOM   1109 HD13 ILE A  72       0.809   0.293  -4.395  1.00  0.00           H  
ATOM   1110  N   ASP A  73      -1.853   5.729  -4.118  1.00  0.00           N  
ATOM   1111  CA  ASP A  73      -2.703   6.598  -3.259  1.00  0.00           C  
ATOM   1112  C   ASP A  73      -3.912   7.095  -4.055  1.00  0.00           C  
ATOM   1113  O   ASP A  73      -5.006   7.202  -3.537  1.00  0.00           O  
ATOM   1114  CB  ASP A  73      -1.880   7.798  -2.786  1.00  0.00           C  
ATOM   1115  CG  ASP A  73      -2.644   8.545  -1.691  1.00  0.00           C  
ATOM   1116  OD1 ASP A  73      -3.672   8.045  -1.267  1.00  0.00           O  
ATOM   1117  OD2 ASP A  73      -2.188   9.605  -1.296  1.00  0.00           O  
ATOM   1118  H   ASP A  73      -0.909   5.952  -4.257  1.00  0.00           H  
ATOM   1119  HA  ASP A  73      -3.043   6.035  -2.403  1.00  0.00           H  
ATOM   1120  HB2 ASP A  73      -0.934   7.453  -2.395  1.00  0.00           H  
ATOM   1121  HB3 ASP A  73      -1.705   8.464  -3.617  1.00  0.00           H  
ATOM   1122  N   ALA A  74      -3.724   7.410  -5.307  1.00  0.00           N  
ATOM   1123  CA  ALA A  74      -4.864   7.913  -6.126  1.00  0.00           C  
ATOM   1124  C   ALA A  74      -5.910   6.813  -6.310  1.00  0.00           C  
ATOM   1125  O   ALA A  74      -7.096   7.051  -6.199  1.00  0.00           O  
ATOM   1126  CB  ALA A  74      -4.349   8.362  -7.495  1.00  0.00           C  
ATOM   1127  H   ALA A  74      -2.833   7.325  -5.706  1.00  0.00           H  
ATOM   1128  HA  ALA A  74      -5.318   8.750  -5.623  1.00  0.00           H  
ATOM   1129  HB1 ALA A  74      -3.475   8.982  -7.365  1.00  0.00           H  
ATOM   1130  HB2 ALA A  74      -5.119   8.926  -8.001  1.00  0.00           H  
ATOM   1131  HB3 ALA A  74      -4.091   7.495  -8.085  1.00  0.00           H  
ATOM   1132  N   PHE A  75      -5.490   5.612  -6.594  1.00  0.00           N  
ATOM   1133  CA  PHE A  75      -6.481   4.514  -6.784  1.00  0.00           C  
ATOM   1134  C   PHE A  75      -7.259   4.299  -5.488  1.00  0.00           C  
ATOM   1135  O   PHE A  75      -8.474   4.251  -5.480  1.00  0.00           O  
ATOM   1136  CB  PHE A  75      -5.759   3.223  -7.158  1.00  0.00           C  
ATOM   1137  CG  PHE A  75      -6.773   2.139  -7.433  1.00  0.00           C  
ATOM   1138  CD1 PHE A  75      -7.349   2.025  -8.704  1.00  0.00           C  
ATOM   1139  CD2 PHE A  75      -7.137   1.247  -6.417  1.00  0.00           C  
ATOM   1140  CE1 PHE A  75      -8.290   1.020  -8.959  1.00  0.00           C  
ATOM   1141  CE2 PHE A  75      -8.077   0.241  -6.672  1.00  0.00           C  
ATOM   1142  CZ  PHE A  75      -8.654   0.128  -7.943  1.00  0.00           C  
ATOM   1143  H   PHE A  75      -4.529   5.433  -6.682  1.00  0.00           H  
ATOM   1144  HA  PHE A  75      -7.165   4.781  -7.572  1.00  0.00           H  
ATOM   1145  HB2 PHE A  75      -5.163   3.389  -8.041  1.00  0.00           H  
ATOM   1146  HB3 PHE A  75      -5.122   2.921  -6.345  1.00  0.00           H  
ATOM   1147  HD1 PHE A  75      -7.069   2.714  -9.488  1.00  0.00           H  
ATOM   1148  HD2 PHE A  75      -6.692   1.334  -5.437  1.00  0.00           H  
ATOM   1149  HE1 PHE A  75      -8.735   0.933  -9.939  1.00  0.00           H  
ATOM   1150  HE2 PHE A  75      -8.358  -0.447  -5.889  1.00  0.00           H  
ATOM   1151  HZ  PHE A  75      -9.379  -0.648  -8.140  1.00  0.00           H  
ATOM   1152  N   VAL A  76      -6.569   4.169  -4.390  1.00  0.00           N  
ATOM   1153  CA  VAL A  76      -7.267   3.958  -3.099  1.00  0.00           C  
ATOM   1154  C   VAL A  76      -8.075   5.206  -2.738  1.00  0.00           C  
ATOM   1155  O   VAL A  76      -9.214   5.120  -2.331  1.00  0.00           O  
ATOM   1156  CB  VAL A  76      -6.231   3.683  -2.010  1.00  0.00           C  
ATOM   1157  CG1 VAL A  76      -6.918   3.685  -0.649  1.00  0.00           C  
ATOM   1158  CG2 VAL A  76      -5.588   2.316  -2.252  1.00  0.00           C  
ATOM   1159  H   VAL A  76      -5.591   4.211  -4.416  1.00  0.00           H  
ATOM   1160  HA  VAL A  76      -7.932   3.111  -3.183  1.00  0.00           H  
ATOM   1161  HB  VAL A  76      -5.471   4.451  -2.033  1.00  0.00           H  
ATOM   1162 HG11 VAL A  76      -6.310   3.147   0.061  1.00  0.00           H  
ATOM   1163 HG12 VAL A  76      -7.882   3.208  -0.734  1.00  0.00           H  
ATOM   1164 HG13 VAL A  76      -7.046   4.703  -0.316  1.00  0.00           H  
ATOM   1165 HG21 VAL A  76      -6.063   1.578  -1.622  1.00  0.00           H  
ATOM   1166 HG22 VAL A  76      -4.535   2.366  -2.017  1.00  0.00           H  
ATOM   1167 HG23 VAL A  76      -5.713   2.038  -3.289  1.00  0.00           H  
ATOM   1168  N   VAL A  77      -7.498   6.368  -2.889  1.00  0.00           N  
ATOM   1169  CA  VAL A  77      -8.237   7.612  -2.553  1.00  0.00           C  
ATOM   1170  C   VAL A  77      -9.452   7.754  -3.468  1.00  0.00           C  
ATOM   1171  O   VAL A  77     -10.513   8.173  -3.049  1.00  0.00           O  
ATOM   1172  CB  VAL A  77      -7.308   8.808  -2.743  1.00  0.00           C  
ATOM   1173  CG1 VAL A  77      -8.123  10.094  -2.677  1.00  0.00           C  
ATOM   1174  CG2 VAL A  77      -6.257   8.814  -1.632  1.00  0.00           C  
ATOM   1175  H   VAL A  77      -6.580   6.425  -3.224  1.00  0.00           H  
ATOM   1176  HA  VAL A  77      -8.563   7.570  -1.526  1.00  0.00           H  
ATOM   1177  HB  VAL A  77      -6.821   8.737  -3.704  1.00  0.00           H  
ATOM   1178 HG11 VAL A  77      -8.949   9.960  -1.997  1.00  0.00           H  
ATOM   1179 HG12 VAL A  77      -8.499  10.329  -3.661  1.00  0.00           H  
ATOM   1180 HG13 VAL A  77      -7.495  10.900  -2.328  1.00  0.00           H  
ATOM   1181 HG21 VAL A  77      -5.947   7.801  -1.425  1.00  0.00           H  
ATOM   1182 HG22 VAL A  77      -6.680   9.251  -0.739  1.00  0.00           H  
ATOM   1183 HG23 VAL A  77      -5.403   9.395  -1.947  1.00  0.00           H  
ATOM   1184  N   GLY A  78      -9.305   7.414  -4.716  1.00  0.00           N  
ATOM   1185  CA  GLY A  78     -10.449   7.534  -5.660  1.00  0.00           C  
ATOM   1186  C   GLY A  78     -11.634   6.709  -5.153  1.00  0.00           C  
ATOM   1187  O   GLY A  78     -12.777   7.064  -5.363  1.00  0.00           O  
ATOM   1188  H   GLY A  78      -8.440   7.082  -5.035  1.00  0.00           H  
ATOM   1189  HA2 GLY A  78     -10.740   8.572  -5.738  1.00  0.00           H  
ATOM   1190  HA3 GLY A  78     -10.152   7.170  -6.632  1.00  0.00           H  
ATOM   1191  N   ALA A  79     -11.376   5.607  -4.497  1.00  0.00           N  
ATOM   1192  CA  ALA A  79     -12.501   4.766  -3.995  1.00  0.00           C  
ATOM   1193  C   ALA A  79     -12.667   4.941  -2.484  1.00  0.00           C  
ATOM   1194  O   ALA A  79     -13.750   5.193  -1.995  1.00  0.00           O  
ATOM   1195  CB  ALA A  79     -12.209   3.296  -4.303  1.00  0.00           C  
ATOM   1196  H   ALA A  79     -10.449   5.333  -4.340  1.00  0.00           H  
ATOM   1197  HA  ALA A  79     -13.411   5.056  -4.488  1.00  0.00           H  
ATOM   1198  HB1 ALA A  79     -11.221   3.043  -3.947  1.00  0.00           H  
ATOM   1199  HB2 ALA A  79     -12.259   3.135  -5.370  1.00  0.00           H  
ATOM   1200  HB3 ALA A  79     -12.939   2.672  -3.810  1.00  0.00           H  
ATOM   1201  N   THR A  80     -11.606   4.806  -1.740  1.00  0.00           N  
ATOM   1202  CA  THR A  80     -11.711   4.961  -0.261  1.00  0.00           C  
ATOM   1203  C   THR A  80     -10.357   5.383   0.314  1.00  0.00           C  
ATOM   1204  O   THR A  80      -9.326   4.868  -0.066  1.00  0.00           O  
ATOM   1205  CB  THR A  80     -12.135   3.630   0.359  1.00  0.00           C  
ATOM   1206  OG1 THR A  80     -13.317   3.167  -0.279  1.00  0.00           O  
ATOM   1207  CG2 THR A  80     -12.400   3.818   1.854  1.00  0.00           C  
ATOM   1208  H   THR A  80     -10.744   4.600  -2.152  1.00  0.00           H  
ATOM   1209  HA  THR A  80     -12.448   5.711  -0.030  1.00  0.00           H  
ATOM   1210  HB  THR A  80     -11.348   2.908   0.227  1.00  0.00           H  
ATOM   1211  HG1 THR A  80     -13.925   3.907  -0.348  1.00  0.00           H  
ATOM   1212 HG21 THR A  80     -11.956   4.744   2.186  1.00  0.00           H  
ATOM   1213 HG22 THR A  80     -11.968   2.994   2.403  1.00  0.00           H  
ATOM   1214 HG23 THR A  80     -13.466   3.847   2.029  1.00  0.00           H  
ATOM   1215  N   THR A  81     -10.356   6.308   1.235  1.00  0.00           N  
ATOM   1216  CA  THR A  81      -9.075   6.760   1.844  1.00  0.00           C  
ATOM   1217  C   THR A  81      -9.110   6.473   3.350  1.00  0.00           C  
ATOM   1218  O   THR A  81      -9.517   7.305   4.137  1.00  0.00           O  
ATOM   1219  CB  THR A  81      -8.914   8.263   1.609  1.00  0.00           C  
ATOM   1220  OG1 THR A  81      -7.878   8.764   2.443  1.00  0.00           O  
ATOM   1221  CG2 THR A  81     -10.227   8.975   1.936  1.00  0.00           C  
ATOM   1222  H   THR A  81     -11.200   6.702   1.531  1.00  0.00           H  
ATOM   1223  HA  THR A  81      -8.251   6.237   1.390  1.00  0.00           H  
ATOM   1224  HB  THR A  81      -8.663   8.439   0.574  1.00  0.00           H  
ATOM   1225  HG1 THR A  81      -7.809   8.190   3.209  1.00  0.00           H  
ATOM   1226 HG21 THR A  81     -10.758   9.188   1.020  1.00  0.00           H  
ATOM   1227 HG22 THR A  81     -10.017   9.899   2.454  1.00  0.00           H  
ATOM   1228 HG23 THR A  81     -10.835   8.340   2.564  1.00  0.00           H  
ATOM   1229  N   PRO A  82      -8.696   5.295   3.744  1.00  0.00           N  
ATOM   1230  CA  PRO A  82      -8.685   4.870   5.168  1.00  0.00           C  
ATOM   1231  C   PRO A  82      -7.354   5.171   5.880  1.00  0.00           C  
ATOM   1232  O   PRO A  82      -6.342   4.576   5.568  1.00  0.00           O  
ATOM   1233  CB  PRO A  82      -8.868   3.361   5.053  1.00  0.00           C  
ATOM   1234  CG  PRO A  82      -8.183   2.982   3.777  1.00  0.00           C  
ATOM   1235  CD  PRO A  82      -8.197   4.221   2.872  1.00  0.00           C  
ATOM   1236  HA  PRO A  82      -9.521   5.290   5.696  1.00  0.00           H  
ATOM   1237  HB2 PRO A  82      -8.403   2.866   5.894  1.00  0.00           H  
ATOM   1238  HB3 PRO A  82      -9.916   3.111   4.999  1.00  0.00           H  
ATOM   1239  HG2 PRO A  82      -7.162   2.683   3.982  1.00  0.00           H  
ATOM   1240  HG3 PRO A  82      -8.715   2.176   3.296  1.00  0.00           H  
ATOM   1241  HD2 PRO A  82      -7.198   4.446   2.523  1.00  0.00           H  
ATOM   1242  HD3 PRO A  82      -8.868   4.075   2.040  1.00  0.00           H  
ATOM   1243  N   PRO A  83      -7.347   6.067   6.841  1.00  0.00           N  
ATOM   1244  CA  PRO A  83      -6.112   6.402   7.598  1.00  0.00           C  
ATOM   1245  C   PRO A  83      -5.823   5.365   8.688  1.00  0.00           C  
ATOM   1246  O   PRO A  83      -6.692   5.015   9.463  1.00  0.00           O  
ATOM   1247  CB  PRO A  83      -6.426   7.761   8.219  1.00  0.00           C  
ATOM   1248  CG  PRO A  83      -7.913   7.797   8.369  1.00  0.00           C  
ATOM   1249  CD  PRO A  83      -8.500   6.855   7.311  1.00  0.00           C  
ATOM   1250  HA  PRO A  83      -5.271   6.492   6.930  1.00  0.00           H  
ATOM   1251  HB2 PRO A  83      -5.947   7.848   9.184  1.00  0.00           H  
ATOM   1252  HB3 PRO A  83      -6.103   8.555   7.565  1.00  0.00           H  
ATOM   1253  HG2 PRO A  83      -8.190   7.462   9.359  1.00  0.00           H  
ATOM   1254  HG3 PRO A  83      -8.276   8.799   8.202  1.00  0.00           H  
ATOM   1255  HD2 PRO A  83      -9.246   6.211   7.756  1.00  0.00           H  
ATOM   1256  HD3 PRO A  83      -8.923   7.419   6.494  1.00  0.00           H  
ATOM   1257  N   VAL A  84      -4.616   4.869   8.753  1.00  0.00           N  
ATOM   1258  CA  VAL A  84      -4.282   3.851   9.793  1.00  0.00           C  
ATOM   1259  C   VAL A  84      -3.019   4.276  10.546  1.00  0.00           C  
ATOM   1260  O   VAL A  84      -2.031   4.665   9.954  1.00  0.00           O  
ATOM   1261  CB  VAL A  84      -4.045   2.498   9.120  1.00  0.00           C  
ATOM   1262  CG1 VAL A  84      -3.871   1.421  10.191  1.00  0.00           C  
ATOM   1263  CG2 VAL A  84      -5.247   2.151   8.239  1.00  0.00           C  
ATOM   1264  H   VAL A  84      -3.932   5.163   8.117  1.00  0.00           H  
ATOM   1265  HA  VAL A  84      -5.100   3.765  10.491  1.00  0.00           H  
ATOM   1266  HB  VAL A  84      -3.153   2.549   8.513  1.00  0.00           H  
ATOM   1267 HG11 VAL A  84      -3.541   0.503   9.727  1.00  0.00           H  
ATOM   1268 HG12 VAL A  84      -4.815   1.253  10.688  1.00  0.00           H  
ATOM   1269 HG13 VAL A  84      -3.137   1.745  10.912  1.00  0.00           H  
ATOM   1270 HG21 VAL A  84      -5.228   2.760   7.347  1.00  0.00           H  
ATOM   1271 HG22 VAL A  84      -6.160   2.339   8.784  1.00  0.00           H  
ATOM   1272 HG23 VAL A  84      -5.201   1.108   7.963  1.00  0.00           H  
ATOM   1273  N   GLU A  85      -3.043   4.202  11.849  1.00  0.00           N  
ATOM   1274  CA  GLU A  85      -1.846   4.599  12.644  1.00  0.00           C  
ATOM   1275  C   GLU A  85      -0.680   3.655  12.335  1.00  0.00           C  
ATOM   1276  O   GLU A  85       0.464   4.062  12.292  1.00  0.00           O  
ATOM   1277  CB  GLU A  85      -2.179   4.524  14.135  1.00  0.00           C  
ATOM   1278  CG  GLU A  85      -1.001   5.062  14.950  1.00  0.00           C  
ATOM   1279  CD  GLU A  85      -1.292   4.892  16.442  1.00  0.00           C  
ATOM   1280  OE1 GLU A  85      -2.342   4.362  16.764  1.00  0.00           O  
ATOM   1281  OE2 GLU A  85      -0.459   5.296  17.237  1.00  0.00           O  
ATOM   1282  H   GLU A  85      -3.850   3.885  12.305  1.00  0.00           H  
ATOM   1283  HA  GLU A  85      -1.566   5.610  12.390  1.00  0.00           H  
ATOM   1284  HB2 GLU A  85      -3.059   5.118  14.338  1.00  0.00           H  
ATOM   1285  HB3 GLU A  85      -2.366   3.497  14.411  1.00  0.00           H  
ATOM   1286  HG2 GLU A  85      -0.106   4.514  14.692  1.00  0.00           H  
ATOM   1287  HG3 GLU A  85      -0.859   6.109  14.729  1.00  0.00           H  
ATOM   1288  N   ALA A  86      -0.957   2.396  12.125  1.00  0.00           N  
ATOM   1289  CA  ALA A  86       0.141   1.431  11.827  1.00  0.00           C  
ATOM   1290  C   ALA A  86      -0.371   0.341  10.882  1.00  0.00           C  
ATOM   1291  O   ALA A  86      -1.555   0.089  10.794  1.00  0.00           O  
ATOM   1292  CB  ALA A  86       0.623   0.790  13.129  1.00  0.00           C  
ATOM   1293  H   ALA A  86      -1.885   2.084  12.168  1.00  0.00           H  
ATOM   1294  HA  ALA A  86       0.962   1.955  11.359  1.00  0.00           H  
ATOM   1295  HB1 ALA A  86       0.460  -0.277  13.087  1.00  0.00           H  
ATOM   1296  HB2 ALA A  86       0.072   1.206  13.960  1.00  0.00           H  
ATOM   1297  HB3 ALA A  86       1.676   0.989  13.260  1.00  0.00           H  
ATOM   1298  N   LYS A  87       0.513  -0.307  10.174  1.00  0.00           N  
ATOM   1299  CA  LYS A  87       0.076  -1.380   9.235  1.00  0.00           C  
ATOM   1300  C   LYS A  87      -0.711  -2.441  10.006  1.00  0.00           C  
ATOM   1301  O   LYS A  87      -1.681  -2.986   9.518  1.00  0.00           O  
ATOM   1302  CB  LYS A  87       1.306  -2.028   8.594  1.00  0.00           C  
ATOM   1303  CG  LYS A  87       0.862  -2.962   7.465  1.00  0.00           C  
ATOM   1304  CD  LYS A  87       2.081  -3.693   6.898  1.00  0.00           C  
ATOM   1305  CE  LYS A  87       1.731  -4.287   5.531  1.00  0.00           C  
ATOM   1306  NZ  LYS A  87       0.270  -4.575   5.473  1.00  0.00           N  
ATOM   1307  H   LYS A  87       1.465  -0.089  10.260  1.00  0.00           H  
ATOM   1308  HA  LYS A  87      -0.550  -0.953   8.465  1.00  0.00           H  
ATOM   1309  HB2 LYS A  87       1.951  -1.259   8.195  1.00  0.00           H  
ATOM   1310  HB3 LYS A  87       1.842  -2.598   9.339  1.00  0.00           H  
ATOM   1311  HG2 LYS A  87       0.156  -3.682   7.850  1.00  0.00           H  
ATOM   1312  HG3 LYS A  87       0.397  -2.383   6.682  1.00  0.00           H  
ATOM   1313  HD2 LYS A  87       2.900  -2.998   6.793  1.00  0.00           H  
ATOM   1314  HD3 LYS A  87       2.368  -4.488   7.570  1.00  0.00           H  
ATOM   1315  HE2 LYS A  87       1.990  -3.582   4.753  1.00  0.00           H  
ATOM   1316  HE3 LYS A  87       2.284  -5.203   5.383  1.00  0.00           H  
ATOM   1317  HZ1 LYS A  87       0.040  -5.340   6.138  1.00  0.00           H  
ATOM   1318  HZ2 LYS A  87       0.011  -4.867   4.510  1.00  0.00           H  
ATOM   1319  HZ3 LYS A  87      -0.262  -3.719   5.731  1.00  0.00           H  
ATOM   1320  N   LEU A  88      -0.300  -2.740  11.209  1.00  0.00           N  
ATOM   1321  CA  LEU A  88      -1.023  -3.766  12.011  1.00  0.00           C  
ATOM   1322  C   LEU A  88      -1.933  -3.072  13.027  1.00  0.00           C  
ATOM   1323  O   LEU A  88      -1.518  -2.176  13.735  1.00  0.00           O  
ATOM   1324  CB  LEU A  88      -0.010  -4.644  12.749  1.00  0.00           C  
ATOM   1325  CG  LEU A  88      -0.743  -5.777  13.472  1.00  0.00           C  
ATOM   1326  CD1 LEU A  88      -1.331  -6.753  12.449  1.00  0.00           C  
ATOM   1327  CD2 LEU A  88       0.241  -6.522  14.376  1.00  0.00           C  
ATOM   1328  H   LEU A  88       0.485  -2.289  11.584  1.00  0.00           H  
ATOM   1329  HA  LEU A  88      -1.621  -4.381  11.354  1.00  0.00           H  
ATOM   1330  HB2 LEU A  88       0.693  -5.059  12.040  1.00  0.00           H  
ATOM   1331  HB3 LEU A  88       0.523  -4.045  13.473  1.00  0.00           H  
ATOM   1332  HG  LEU A  88      -1.541  -5.363  14.072  1.00  0.00           H  
ATOM   1333 HD11 LEU A  88      -0.914  -6.552  11.473  1.00  0.00           H  
ATOM   1334 HD12 LEU A  88      -2.404  -6.633  12.413  1.00  0.00           H  
ATOM   1335 HD13 LEU A  88      -1.092  -7.765  12.740  1.00  0.00           H  
ATOM   1336 HD21 LEU A  88       0.251  -7.569  14.112  1.00  0.00           H  
ATOM   1337 HD22 LEU A  88      -0.063  -6.414  15.407  1.00  0.00           H  
ATOM   1338 HD23 LEU A  88       1.231  -6.110  14.248  1.00  0.00           H  
ATOM   1339  N   GLN A  89      -3.170  -3.479  13.104  1.00  0.00           N  
ATOM   1340  CA  GLN A  89      -4.106  -2.843  14.075  1.00  0.00           C  
ATOM   1341  C   GLN A  89      -3.392  -2.636  15.412  1.00  0.00           C  
ATOM   1342  O   GLN A  89      -2.639  -3.514  15.801  1.00  0.00           O  
ATOM   1343  CB  GLN A  89      -5.321  -3.750  14.281  1.00  0.00           C  
ATOM   1344  CG  GLN A  89      -6.095  -3.875  12.967  1.00  0.00           C  
ATOM   1345  CD  GLN A  89      -7.280  -4.822  13.161  1.00  0.00           C  
ATOM   1346  OE1 GLN A  89      -7.328  -5.566  14.119  1.00  0.00           O  
ATOM   1347  NE2 GLN A  89      -8.247  -4.825  12.284  1.00  0.00           N  
ATOM   1348  OXT GLN A  89      -3.610  -1.604  16.024  1.00  0.00           O  
ATOM   1349  H   GLN A  89      -3.485  -4.204  12.524  1.00  0.00           H  
ATOM   1350  HA  GLN A  89      -4.431  -1.888  13.689  1.00  0.00           H  
ATOM   1351  HB2 GLN A  89      -4.990  -4.728  14.599  1.00  0.00           H  
ATOM   1352  HB3 GLN A  89      -5.964  -3.324  15.036  1.00  0.00           H  
ATOM   1353  HG2 GLN A  89      -6.455  -2.901  12.668  1.00  0.00           H  
ATOM   1354  HG3 GLN A  89      -5.443  -4.269  12.201  1.00  0.00           H  
ATOM   1355 HE21 GLN A  89      -8.209  -4.225  11.510  1.00  0.00           H  
ATOM   1356 HE22 GLN A  89      -9.011  -5.428  12.399  1.00  0.00           H  
TER    1357      GLN A  89                                                      
HETATM 1358  O3  PN7 A 101       1.829  -6.249  -8.711  1.00  0.00           O  
HETATM 1359  O4  PN7 A 101       1.989  -5.188 -12.078  1.00  0.00           O  
HETATM 1360  C2  PN7 A 101       0.309  -6.890 -10.459  1.00  0.00           C  
HETATM 1361  C1  PN7 A 101      -0.109  -8.108  -9.631  1.00  0.00           C  
HETATM 1362  P   PN7 A 101       0.370 -10.435  -8.962  1.00  0.00           P  
HETATM 1363  O1P PN7 A 101      -0.747 -10.011  -8.089  1.00  0.00           O  
HETATM 1364  O2P PN7 A 101       0.226 -11.642  -9.806  1.00  0.00           O  
HETATM 1365  O3P PN7 A 101       0.774  -9.200  -9.917  1.00  0.00           O  
HETATM 1366  CE1 PN7 A 101      -0.616  -5.712 -10.149  1.00  0.00           C  
HETATM 1367  CE2 PN7 A 101       0.222  -7.226 -11.950  1.00  0.00           C  
HETATM 1368  C3  PN7 A 101       1.747  -6.516 -10.104  1.00  0.00           C  
HETATM 1369  C4  PN7 A 101       2.166  -5.269 -10.879  1.00  0.00           C  
HETATM 1370  N5  PN7 A 101       2.904  -4.398 -10.246  1.00  0.00           N  
HETATM 1371  C6  PN7 A 101       4.385  -4.415 -10.414  1.00  0.00           C  
HETATM 1372  C7  PN7 A 101       5.052  -4.557  -9.044  1.00  0.00           C  
HETATM 1373  C8  PN7 A 101       4.743  -3.324  -8.193  1.00  0.00           C  
HETATM 1374  O8  PN7 A 101       5.415  -2.315  -8.278  1.00  0.00           O  
HETATM 1375  N9  PN7 A 101       3.690  -3.373  -7.424  1.00  0.00           N  
HETATM 1376  C10 PN7 A 101       3.839  -3.691  -5.976  1.00  0.00           C  
HETATM 1377  C11 PN7 A 101       4.387  -2.469  -5.236  1.00  0.00           C  
HETATM 1378  S12 PN7 A 101       3.037  -1.633  -4.366  1.00  0.00           S  
HETATM 1379  H1  PN7 A 101       1.731  -5.302  -8.584  1.00  0.00           H  
HETATM 1380  H2  PN7 A 101      -0.052  -7.863  -8.580  1.00  0.00           H  
HETATM 1381  H3  PN7 A 101      -1.121  -8.386  -9.883  1.00  0.00           H  
HETATM 1382  H5  PN7 A 101      -0.512  -5.436  -9.110  1.00  0.00           H  
HETATM 1383  H6  PN7 A 101      -1.640  -5.996 -10.344  1.00  0.00           H  
HETATM 1384  H7  PN7 A 101      -0.351  -4.871 -10.773  1.00  0.00           H  
HETATM 1385  H8  PN7 A 101       1.154  -7.666 -12.275  1.00  0.00           H  
HETATM 1386  H9  PN7 A 101       0.035  -6.323 -12.512  1.00  0.00           H  
HETATM 1387  H10 PN7 A 101      -0.583  -7.926 -12.114  1.00  0.00           H  
HETATM 1388  H11 PN7 A 101       2.403  -7.335 -10.363  1.00  0.00           H  
HETATM 1389  H12 PN7 A 101       2.486  -3.743  -9.649  1.00  0.00           H  
HETATM 1390  H13 PN7 A 101       4.705  -3.494 -10.877  1.00  0.00           H  
HETATM 1391  H14 PN7 A 101       4.667  -5.249 -11.039  1.00  0.00           H  
HETATM 1392  H15 PN7 A 101       6.121  -4.644  -9.171  1.00  0.00           H  
HETATM 1393  H16 PN7 A 101       4.674  -5.439  -8.550  1.00  0.00           H  
HETATM 1394  H17 PN7 A 101       2.803  -3.186  -7.795  1.00  0.00           H  
HETATM 1395  H18 PN7 A 101       4.524  -4.516  -5.858  1.00  0.00           H  
HETATM 1396  H19 PN7 A 101       2.877  -3.961  -5.565  1.00  0.00           H  
HETATM 1397  H20 PN7 A 101       4.834  -1.788  -5.946  1.00  0.00           H  
HETATM 1398  H21 PN7 A 101       5.134  -2.785  -4.523  1.00  0.00           H  
HETATM 1399  H22 PN7 A 101       2.953  -2.032  -3.497  1.00  0.00           H  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   MET A   1      -2.328  13.750   1.110  1.00  0.00           N  
ATOM      2  CA  MET A   1      -3.778  13.410   1.164  1.00  0.00           C  
ATOM      3  C   MET A   1      -4.193  13.215   2.622  1.00  0.00           C  
ATOM      4  O   MET A   1      -3.722  13.899   3.509  1.00  0.00           O  
ATOM      5  CB  MET A   1      -4.026  12.112   0.394  1.00  0.00           C  
ATOM      6  CG  MET A   1      -3.539  12.271  -1.046  1.00  0.00           C  
ATOM      7  SD  MET A   1      -4.008  10.812  -2.008  1.00  0.00           S  
ATOM      8  CE  MET A   1      -3.185  11.283  -3.550  1.00  0.00           C  
ATOM      9  H1  MET A   1      -2.174  14.682   1.543  1.00  0.00           H  
ATOM     10  H2  MET A   1      -2.014  13.772   0.118  1.00  0.00           H  
ATOM     11  H3  MET A   1      -1.784  13.034   1.631  1.00  0.00           H  
ATOM     12  HA  MET A   1      -4.356  14.209   0.725  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -3.489  11.304   0.869  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -5.082  11.890   0.392  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -3.986  13.151  -1.483  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -2.463  12.373  -1.050  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -2.346  11.923  -3.330  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -3.884  11.812  -4.183  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -2.834  10.394  -4.055  1.00  0.00           H  
ATOM     20  N   GLN A   2      -5.063  12.278   2.879  1.00  0.00           N  
ATOM     21  CA  GLN A   2      -5.496  12.031   4.281  1.00  0.00           C  
ATOM     22  C   GLN A   2      -4.682  10.868   4.848  1.00  0.00           C  
ATOM     23  O   GLN A   2      -4.594   9.813   4.251  1.00  0.00           O  
ATOM     24  CB  GLN A   2      -6.983  11.672   4.302  1.00  0.00           C  
ATOM     25  CG  GLN A   2      -7.786  12.779   3.617  1.00  0.00           C  
ATOM     26  CD  GLN A   2      -7.543  14.107   4.336  1.00  0.00           C  
ATOM     27  OE1 GLN A   2      -7.645  14.184   5.545  1.00  0.00           O  
ATOM     28  NE2 GLN A   2      -7.223  15.163   3.640  1.00  0.00           N  
ATOM     29  H   GLN A   2      -5.425  11.731   2.150  1.00  0.00           H  
ATOM     30  HA  GLN A   2      -5.327  12.917   4.875  1.00  0.00           H  
ATOM     31  HB2 GLN A   2      -7.136  10.738   3.780  1.00  0.00           H  
ATOM     32  HB3 GLN A   2      -7.315  11.570   5.325  1.00  0.00           H  
ATOM     33  HG2 GLN A   2      -7.473  12.863   2.586  1.00  0.00           H  
ATOM     34  HG3 GLN A   2      -8.838  12.538   3.655  1.00  0.00           H  
ATOM     35 HE21 GLN A   2      -7.141  15.101   2.666  1.00  0.00           H  
ATOM     36 HE22 GLN A   2      -7.066  16.018   4.092  1.00  0.00           H  
ATOM     37  N   HIS A   3      -4.076  11.049   5.988  1.00  0.00           N  
ATOM     38  CA  HIS A   3      -3.264   9.947   6.572  1.00  0.00           C  
ATOM     39  C   HIS A   3      -2.279   9.445   5.515  1.00  0.00           C  
ATOM     40  O   HIS A   3      -1.952   8.276   5.460  1.00  0.00           O  
ATOM     41  CB  HIS A   3      -4.186   8.804   7.001  1.00  0.00           C  
ATOM     42  CG  HIS A   3      -5.235   9.335   7.938  1.00  0.00           C  
ATOM     43  ND1 HIS A   3      -6.536   9.590   7.525  1.00  0.00           N  
ATOM     44  CD2 HIS A   3      -5.192   9.670   9.270  1.00  0.00           C  
ATOM     45  CE1 HIS A   3      -7.215  10.057   8.590  1.00  0.00           C  
ATOM     46  NE2 HIS A   3      -6.442  10.124   9.674  1.00  0.00           N  
ATOM     47  H   HIS A   3      -4.150  11.907   6.455  1.00  0.00           H  
ATOM     48  HA  HIS A   3      -2.719  10.314   7.429  1.00  0.00           H  
ATOM     49  HB2 HIS A   3      -4.663   8.380   6.129  1.00  0.00           H  
ATOM     50  HB3 HIS A   3      -3.607   8.043   7.502  1.00  0.00           H  
ATOM     51  HD1 HIS A   3      -6.894   9.455   6.623  1.00  0.00           H  
ATOM     52  HD2 HIS A   3      -4.321   9.593   9.904  1.00  0.00           H  
ATOM     53  HE1 HIS A   3      -8.257  10.342   8.568  1.00  0.00           H  
ATOM     54  HE2 HIS A   3      -6.700  10.429  10.569  1.00  0.00           H  
ATOM     55  N   ALA A   4      -1.810  10.323   4.671  1.00  0.00           N  
ATOM     56  CA  ALA A   4      -0.852   9.906   3.609  1.00  0.00           C  
ATOM     57  C   ALA A   4       0.410   9.327   4.252  1.00  0.00           C  
ATOM     58  O   ALA A   4       1.031   8.427   3.722  1.00  0.00           O  
ATOM     59  CB  ALA A   4      -0.476  11.121   2.760  1.00  0.00           C  
ATOM     60  H   ALA A   4      -2.093  11.259   4.733  1.00  0.00           H  
ATOM     61  HA  ALA A   4      -1.313   9.159   2.979  1.00  0.00           H  
ATOM     62  HB1 ALA A   4      -1.099  11.152   1.878  1.00  0.00           H  
ATOM     63  HB2 ALA A   4       0.561  11.048   2.466  1.00  0.00           H  
ATOM     64  HB3 ALA A   4      -0.623  12.023   3.336  1.00  0.00           H  
ATOM     65  N   SER A   5       0.800   9.839   5.388  1.00  0.00           N  
ATOM     66  CA  SER A   5       2.026   9.319   6.057  1.00  0.00           C  
ATOM     67  C   SER A   5       1.838   7.842   6.410  1.00  0.00           C  
ATOM     68  O   SER A   5       2.771   7.065   6.379  1.00  0.00           O  
ATOM     69  CB  SER A   5       2.288  10.118   7.334  1.00  0.00           C  
ATOM     70  OG  SER A   5       1.264   9.840   8.280  1.00  0.00           O  
ATOM     71  H   SER A   5       0.289  10.568   5.799  1.00  0.00           H  
ATOM     72  HA  SER A   5       2.868   9.422   5.390  1.00  0.00           H  
ATOM     73  HB2 SER A   5       3.240   9.836   7.749  1.00  0.00           H  
ATOM     74  HB3 SER A   5       2.299  11.175   7.099  1.00  0.00           H  
ATOM     75  HG  SER A   5       0.560  10.481   8.152  1.00  0.00           H  
ATOM     76  N   VAL A   6       0.640   7.446   6.742  1.00  0.00           N  
ATOM     77  CA  VAL A   6       0.403   6.017   7.091  1.00  0.00           C  
ATOM     78  C   VAL A   6       0.645   5.144   5.864  1.00  0.00           C  
ATOM     79  O   VAL A   6       1.194   4.068   5.956  1.00  0.00           O  
ATOM     80  CB  VAL A   6      -1.037   5.828   7.565  1.00  0.00           C  
ATOM     81  CG1 VAL A   6      -1.345   4.332   7.677  1.00  0.00           C  
ATOM     82  CG2 VAL A   6      -1.213   6.487   8.935  1.00  0.00           C  
ATOM     83  H   VAL A   6      -0.102   8.086   6.759  1.00  0.00           H  
ATOM     84  HA  VAL A   6       1.078   5.723   7.877  1.00  0.00           H  
ATOM     85  HB  VAL A   6      -1.708   6.283   6.855  1.00  0.00           H  
ATOM     86 HG11 VAL A   6      -0.552   3.839   8.219  1.00  0.00           H  
ATOM     87 HG12 VAL A   6      -1.424   3.904   6.687  1.00  0.00           H  
ATOM     88 HG13 VAL A   6      -2.279   4.194   8.202  1.00  0.00           H  
ATOM     89 HG21 VAL A   6      -1.255   7.560   8.816  1.00  0.00           H  
ATOM     90 HG22 VAL A   6      -0.379   6.227   9.570  1.00  0.00           H  
ATOM     91 HG23 VAL A   6      -2.131   6.139   9.386  1.00  0.00           H  
ATOM     92  N   ILE A   7       0.231   5.597   4.715  1.00  0.00           N  
ATOM     93  CA  ILE A   7       0.430   4.786   3.482  1.00  0.00           C  
ATOM     94  C   ILE A   7       1.923   4.527   3.274  1.00  0.00           C  
ATOM     95  O   ILE A   7       2.344   3.405   3.074  1.00  0.00           O  
ATOM     96  CB  ILE A   7      -0.137   5.550   2.286  1.00  0.00           C  
ATOM     97  CG1 ILE A   7      -1.625   5.816   2.524  1.00  0.00           C  
ATOM     98  CG2 ILE A   7       0.033   4.714   1.016  1.00  0.00           C  
ATOM     99  CD1 ILE A   7      -2.158   6.753   1.441  1.00  0.00           C  
ATOM    100  H   ILE A   7      -0.216   6.467   4.664  1.00  0.00           H  
ATOM    101  HA  ILE A   7      -0.087   3.846   3.585  1.00  0.00           H  
ATOM    102  HB  ILE A   7       0.387   6.488   2.175  1.00  0.00           H  
ATOM    103 HG12 ILE A   7      -2.167   4.882   2.491  1.00  0.00           H  
ATOM    104 HG13 ILE A   7      -1.758   6.275   3.492  1.00  0.00           H  
ATOM    105 HG21 ILE A   7      -0.328   5.274   0.166  1.00  0.00           H  
ATOM    106 HG22 ILE A   7      -0.531   3.798   1.110  1.00  0.00           H  
ATOM    107 HG23 ILE A   7       1.077   4.480   0.875  1.00  0.00           H  
ATOM    108 HD11 ILE A   7      -2.333   6.194   0.535  1.00  0.00           H  
ATOM    109 HD12 ILE A   7      -1.433   7.531   1.251  1.00  0.00           H  
ATOM    110 HD13 ILE A   7      -3.084   7.198   1.775  1.00  0.00           H  
ATOM    111  N   ALA A   8       2.729   5.550   3.334  1.00  0.00           N  
ATOM    112  CA  ALA A   8       4.196   5.349   3.154  1.00  0.00           C  
ATOM    113  C   ALA A   8       4.714   4.472   4.293  1.00  0.00           C  
ATOM    114  O   ALA A   8       5.483   3.554   4.089  1.00  0.00           O  
ATOM    115  CB  ALA A   8       4.907   6.703   3.184  1.00  0.00           C  
ATOM    116  H   ALA A   8       2.372   6.445   3.507  1.00  0.00           H  
ATOM    117  HA  ALA A   8       4.382   4.861   2.210  1.00  0.00           H  
ATOM    118  HB1 ALA A   8       4.216   7.465   3.513  1.00  0.00           H  
ATOM    119  HB2 ALA A   8       5.263   6.944   2.194  1.00  0.00           H  
ATOM    120  HB3 ALA A   8       5.742   6.656   3.866  1.00  0.00           H  
ATOM    121  N   GLN A   9       4.281   4.748   5.489  1.00  0.00           N  
ATOM    122  CA  GLN A   9       4.719   3.935   6.657  1.00  0.00           C  
ATOM    123  C   GLN A   9       4.197   2.509   6.495  1.00  0.00           C  
ATOM    124  O   GLN A   9       4.858   1.548   6.825  1.00  0.00           O  
ATOM    125  CB  GLN A   9       4.140   4.544   7.938  1.00  0.00           C  
ATOM    126  CG  GLN A   9       4.584   3.724   9.152  1.00  0.00           C  
ATOM    127  CD  GLN A   9       3.355   3.315   9.965  1.00  0.00           C  
ATOM    128  OE1 GLN A   9       3.040   3.930  10.964  1.00  0.00           O  
ATOM    129  NE2 GLN A   9       2.639   2.296   9.572  1.00  0.00           N  
ATOM    130  H   GLN A   9       3.652   5.486   5.617  1.00  0.00           H  
ATOM    131  HA  GLN A   9       5.797   3.926   6.712  1.00  0.00           H  
ATOM    132  HB2 GLN A   9       4.491   5.560   8.043  1.00  0.00           H  
ATOM    133  HB3 GLN A   9       3.061   4.541   7.880  1.00  0.00           H  
ATOM    134  HG2 GLN A   9       5.109   2.841   8.822  1.00  0.00           H  
ATOM    135  HG3 GLN A   9       5.236   4.320   9.771  1.00  0.00           H  
ATOM    136 HE21 GLN A   9       2.892   1.802   8.764  1.00  0.00           H  
ATOM    137 HE22 GLN A   9       1.849   2.025  10.085  1.00  0.00           H  
ATOM    138  N   PHE A  10       3.005   2.375   5.995  1.00  0.00           N  
ATOM    139  CA  PHE A  10       2.409   1.024   5.815  1.00  0.00           C  
ATOM    140  C   PHE A  10       3.302   0.187   4.899  1.00  0.00           C  
ATOM    141  O   PHE A  10       3.593  -0.960   5.174  1.00  0.00           O  
ATOM    142  CB  PHE A  10       1.028   1.188   5.175  1.00  0.00           C  
ATOM    143  CG  PHE A  10       0.282  -0.121   5.191  1.00  0.00           C  
ATOM    144  CD1 PHE A  10       0.411  -1.016   4.124  1.00  0.00           C  
ATOM    145  CD2 PHE A  10      -0.552  -0.433   6.271  1.00  0.00           C  
ATOM    146  CE1 PHE A  10      -0.293  -2.225   4.137  1.00  0.00           C  
ATOM    147  CE2 PHE A  10      -1.258  -1.639   6.283  1.00  0.00           C  
ATOM    148  CZ  PHE A  10      -1.128  -2.536   5.217  1.00  0.00           C  
ATOM    149  H   PHE A  10       2.494   3.169   5.742  1.00  0.00           H  
ATOM    150  HA  PHE A  10       2.311   0.538   6.772  1.00  0.00           H  
ATOM    151  HB2 PHE A  10       0.463   1.923   5.728  1.00  0.00           H  
ATOM    152  HB3 PHE A  10       1.145   1.521   4.154  1.00  0.00           H  
ATOM    153  HD1 PHE A  10       1.056  -0.776   3.291  1.00  0.00           H  
ATOM    154  HD2 PHE A  10      -0.651   0.260   7.094  1.00  0.00           H  
ATOM    155  HE1 PHE A  10      -0.192  -2.917   3.315  1.00  0.00           H  
ATOM    156  HE2 PHE A  10      -1.902  -1.880   7.116  1.00  0.00           H  
ATOM    157  HZ  PHE A  10      -1.674  -3.465   5.228  1.00  0.00           H  
ATOM    158  N   VAL A  11       3.728   0.751   3.806  1.00  0.00           N  
ATOM    159  CA  VAL A  11       4.593  -0.008   2.858  1.00  0.00           C  
ATOM    160  C   VAL A  11       6.011  -0.162   3.420  1.00  0.00           C  
ATOM    161  O   VAL A  11       6.569  -1.241   3.433  1.00  0.00           O  
ATOM    162  CB  VAL A  11       4.658   0.751   1.537  1.00  0.00           C  
ATOM    163  CG1 VAL A  11       5.494  -0.041   0.534  1.00  0.00           C  
ATOM    164  CG2 VAL A  11       3.241   0.943   0.997  1.00  0.00           C  
ATOM    165  H   VAL A  11       3.473   1.674   3.605  1.00  0.00           H  
ATOM    166  HA  VAL A  11       4.167  -0.985   2.687  1.00  0.00           H  
ATOM    167  HB  VAL A  11       5.115   1.716   1.702  1.00  0.00           H  
ATOM    168 HG11 VAL A  11       5.531   0.491  -0.405  1.00  0.00           H  
ATOM    169 HG12 VAL A  11       5.047  -1.012   0.380  1.00  0.00           H  
ATOM    170 HG13 VAL A  11       6.496  -0.163   0.918  1.00  0.00           H  
ATOM    171 HG21 VAL A  11       3.286   1.227  -0.044  1.00  0.00           H  
ATOM    172 HG22 VAL A  11       2.744   1.720   1.561  1.00  0.00           H  
ATOM    173 HG23 VAL A  11       2.690   0.019   1.096  1.00  0.00           H  
ATOM    174  N   VAL A  12       6.603   0.911   3.870  1.00  0.00           N  
ATOM    175  CA  VAL A  12       7.993   0.833   4.412  1.00  0.00           C  
ATOM    176  C   VAL A  12       8.025  -0.043   5.664  1.00  0.00           C  
ATOM    177  O   VAL A  12       8.953  -0.795   5.885  1.00  0.00           O  
ATOM    178  CB  VAL A  12       8.476   2.237   4.762  1.00  0.00           C  
ATOM    179  CG1 VAL A  12       9.809   2.149   5.508  1.00  0.00           C  
ATOM    180  CG2 VAL A  12       8.664   3.047   3.477  1.00  0.00           C  
ATOM    181  H   VAL A  12       6.139   1.774   3.839  1.00  0.00           H  
ATOM    182  HA  VAL A  12       8.643   0.412   3.666  1.00  0.00           H  
ATOM    183  HB  VAL A  12       7.744   2.718   5.388  1.00  0.00           H  
ATOM    184 HG11 VAL A  12       9.637   2.266   6.568  1.00  0.00           H  
ATOM    185 HG12 VAL A  12      10.467   2.932   5.162  1.00  0.00           H  
ATOM    186 HG13 VAL A  12      10.263   1.188   5.321  1.00  0.00           H  
ATOM    187 HG21 VAL A  12       8.064   2.616   2.690  1.00  0.00           H  
ATOM    188 HG22 VAL A  12       9.705   3.027   3.188  1.00  0.00           H  
ATOM    189 HG23 VAL A  12       8.357   4.068   3.647  1.00  0.00           H  
ATOM    190  N   GLU A  13       7.022   0.052   6.486  1.00  0.00           N  
ATOM    191  CA  GLU A  13       6.991  -0.770   7.728  1.00  0.00           C  
ATOM    192  C   GLU A  13       7.081  -2.250   7.363  1.00  0.00           C  
ATOM    193  O   GLU A  13       7.614  -3.053   8.101  1.00  0.00           O  
ATOM    194  CB  GLU A  13       5.683  -0.505   8.472  1.00  0.00           C  
ATOM    195  CG  GLU A  13       5.647  -1.310   9.770  1.00  0.00           C  
ATOM    196  CD  GLU A  13       4.289  -1.122  10.446  1.00  0.00           C  
ATOM    197  OE1 GLU A  13       3.468  -0.408   9.893  1.00  0.00           O  
ATOM    198  OE2 GLU A  13       4.091  -1.694  11.505  1.00  0.00           O  
ATOM    199  H   GLU A  13       6.285   0.665   6.286  1.00  0.00           H  
ATOM    200  HA  GLU A  13       7.822  -0.501   8.357  1.00  0.00           H  
ATOM    201  HB2 GLU A  13       5.609   0.546   8.703  1.00  0.00           H  
ATOM    202  HB3 GLU A  13       4.857  -0.795   7.849  1.00  0.00           H  
ATOM    203  HG2 GLU A  13       5.801  -2.357   9.552  1.00  0.00           H  
ATOM    204  HG3 GLU A  13       6.423  -0.961  10.427  1.00  0.00           H  
ATOM    205  N   GLU A  14       6.549  -2.614   6.236  1.00  0.00           N  
ATOM    206  CA  GLU A  14       6.582  -4.041   5.818  1.00  0.00           C  
ATOM    207  C   GLU A  14       8.018  -4.497   5.540  1.00  0.00           C  
ATOM    208  O   GLU A  14       8.330  -5.664   5.665  1.00  0.00           O  
ATOM    209  CB  GLU A  14       5.748  -4.209   4.549  1.00  0.00           C  
ATOM    210  CG  GLU A  14       5.650  -5.694   4.196  1.00  0.00           C  
ATOM    211  CD  GLU A  14       4.899  -5.857   2.874  1.00  0.00           C  
ATOM    212  OE1 GLU A  14       4.521  -4.847   2.301  1.00  0.00           O  
ATOM    213  OE2 GLU A  14       4.713  -6.988   2.456  1.00  0.00           O  
ATOM    214  H   GLU A  14       6.115  -1.948   5.663  1.00  0.00           H  
ATOM    215  HA  GLU A  14       6.161  -4.651   6.602  1.00  0.00           H  
ATOM    216  HB2 GLU A  14       4.759  -3.810   4.713  1.00  0.00           H  
ATOM    217  HB3 GLU A  14       6.219  -3.679   3.737  1.00  0.00           H  
ATOM    218  HG2 GLU A  14       6.645  -6.105   4.099  1.00  0.00           H  
ATOM    219  HG3 GLU A  14       5.119  -6.215   4.977  1.00  0.00           H  
ATOM    220  N   PHE A  15       8.885  -3.604   5.128  1.00  0.00           N  
ATOM    221  CA  PHE A  15      10.285  -4.026   4.806  1.00  0.00           C  
ATOM    222  C   PHE A  15      11.313  -3.317   5.698  1.00  0.00           C  
ATOM    223  O   PHE A  15      12.173  -3.955   6.272  1.00  0.00           O  
ATOM    224  CB  PHE A  15      10.572  -3.690   3.342  1.00  0.00           C  
ATOM    225  CG  PHE A  15       9.387  -4.096   2.505  1.00  0.00           C  
ATOM    226  CD1 PHE A  15       9.270  -5.410   2.039  1.00  0.00           C  
ATOM    227  CD2 PHE A  15       8.397  -3.155   2.204  1.00  0.00           C  
ATOM    228  CE1 PHE A  15       8.161  -5.782   1.270  1.00  0.00           C  
ATOM    229  CE2 PHE A  15       7.288  -3.525   1.438  1.00  0.00           C  
ATOM    230  CZ  PHE A  15       7.170  -4.840   0.970  1.00  0.00           C  
ATOM    231  H   PHE A  15       8.611  -2.671   5.006  1.00  0.00           H  
ATOM    232  HA  PHE A  15      10.379  -5.091   4.942  1.00  0.00           H  
ATOM    233  HB2 PHE A  15      10.741  -2.629   3.238  1.00  0.00           H  
ATOM    234  HB3 PHE A  15      11.447  -4.229   3.012  1.00  0.00           H  
ATOM    235  HD1 PHE A  15      10.035  -6.136   2.271  1.00  0.00           H  
ATOM    236  HD2 PHE A  15       8.490  -2.141   2.564  1.00  0.00           H  
ATOM    237  HE1 PHE A  15       8.069  -6.796   0.909  1.00  0.00           H  
ATOM    238  HE2 PHE A  15       6.523  -2.797   1.208  1.00  0.00           H  
ATOM    239  HZ  PHE A  15       6.313  -5.127   0.380  1.00  0.00           H  
ATOM    240  N   LEU A  16      11.262  -2.011   5.798  1.00  0.00           N  
ATOM    241  CA  LEU A  16      12.279  -1.292   6.632  1.00  0.00           C  
ATOM    242  C   LEU A  16      11.609  -0.389   7.675  1.00  0.00           C  
ATOM    243  O   LEU A  16      11.477   0.803   7.481  1.00  0.00           O  
ATOM    244  CB  LEU A  16      13.152  -0.434   5.713  1.00  0.00           C  
ATOM    245  CG  LEU A  16      14.492  -1.133   5.483  1.00  0.00           C  
ATOM    246  CD1 LEU A  16      15.279  -0.388   4.403  1.00  0.00           C  
ATOM    247  CD2 LEU A  16      15.295  -1.136   6.786  1.00  0.00           C  
ATOM    248  H   LEU A  16      10.579  -1.506   5.310  1.00  0.00           H  
ATOM    249  HA  LEU A  16      12.906  -2.009   7.137  1.00  0.00           H  
ATOM    250  HB2 LEU A  16      12.649  -0.295   4.767  1.00  0.00           H  
ATOM    251  HB3 LEU A  16      13.324   0.527   6.173  1.00  0.00           H  
ATOM    252  HG  LEU A  16      14.317  -2.150   5.164  1.00  0.00           H  
ATOM    253 HD11 LEU A  16      14.735  -0.426   3.471  1.00  0.00           H  
ATOM    254 HD12 LEU A  16      16.245  -0.854   4.275  1.00  0.00           H  
ATOM    255 HD13 LEU A  16      15.412   0.641   4.701  1.00  0.00           H  
ATOM    256 HD21 LEU A  16      14.722  -0.649   7.562  1.00  0.00           H  
ATOM    257 HD22 LEU A  16      16.224  -0.606   6.638  1.00  0.00           H  
ATOM    258 HD23 LEU A  16      15.504  -2.154   7.078  1.00  0.00           H  
ATOM    259  N   PRO A  17      11.217  -0.950   8.787  1.00  0.00           N  
ATOM    260  CA  PRO A  17      10.589  -0.197   9.900  1.00  0.00           C  
ATOM    261  C   PRO A  17      11.631   0.370  10.873  1.00  0.00           C  
ATOM    262  O   PRO A  17      11.323   1.191  11.714  1.00  0.00           O  
ATOM    263  CB  PRO A  17       9.728  -1.243  10.611  1.00  0.00           C  
ATOM    264  CG  PRO A  17      10.164  -2.586  10.099  1.00  0.00           C  
ATOM    265  CD  PRO A  17      11.313  -2.369   9.111  1.00  0.00           C  
ATOM    266  HA  PRO A  17       9.961   0.590   9.517  1.00  0.00           H  
ATOM    267  HB2 PRO A  17       9.883  -1.184  11.679  1.00  0.00           H  
ATOM    268  HB3 PRO A  17       8.688  -1.085  10.380  1.00  0.00           H  
ATOM    269  HG2 PRO A  17      10.497  -3.199  10.924  1.00  0.00           H  
ATOM    270  HG3 PRO A  17       9.343  -3.064   9.594  1.00  0.00           H  
ATOM    271  HD2 PRO A  17      12.261  -2.595   9.577  1.00  0.00           H  
ATOM    272  HD3 PRO A  17      11.168  -2.967   8.225  1.00  0.00           H  
ATOM    273  N   ASP A  18      12.858  -0.071  10.775  1.00  0.00           N  
ATOM    274  CA  ASP A  18      13.907   0.434  11.704  1.00  0.00           C  
ATOM    275  C   ASP A  18      14.341   1.836  11.279  1.00  0.00           C  
ATOM    276  O   ASP A  18      15.114   2.489  11.953  1.00  0.00           O  
ATOM    277  CB  ASP A  18      15.108  -0.507  11.660  1.00  0.00           C  
ATOM    278  CG  ASP A  18      14.721  -1.859  12.261  1.00  0.00           C  
ATOM    279  OD1 ASP A  18      13.668  -1.935  12.871  1.00  0.00           O  
ATOM    280  OD2 ASP A  18      15.485  -2.797  12.100  1.00  0.00           O  
ATOM    281  H   ASP A  18      13.088  -0.740  10.098  1.00  0.00           H  
ATOM    282  HA  ASP A  18      13.515   0.466  12.706  1.00  0.00           H  
ATOM    283  HB2 ASP A  18      15.416  -0.642  10.637  1.00  0.00           H  
ATOM    284  HB3 ASP A  18      15.918  -0.082  12.227  1.00  0.00           H  
ATOM    285  N   VAL A  19      13.832   2.309  10.176  1.00  0.00           N  
ATOM    286  CA  VAL A  19      14.188   3.677   9.706  1.00  0.00           C  
ATOM    287  C   VAL A  19      12.927   4.536   9.742  1.00  0.00           C  
ATOM    288  O   VAL A  19      11.838   4.052   9.508  1.00  0.00           O  
ATOM    289  CB  VAL A  19      14.724   3.611   8.274  1.00  0.00           C  
ATOM    290  CG1 VAL A  19      13.597   3.206   7.324  1.00  0.00           C  
ATOM    291  CG2 VAL A  19      15.260   4.986   7.869  1.00  0.00           C  
ATOM    292  H   VAL A  19      13.200   1.766   9.660  1.00  0.00           H  
ATOM    293  HA  VAL A  19      14.937   4.104  10.356  1.00  0.00           H  
ATOM    294  HB  VAL A  19      15.519   2.882   8.220  1.00  0.00           H  
ATOM    295 HG11 VAL A  19      13.076   4.089   6.985  1.00  0.00           H  
ATOM    296 HG12 VAL A  19      12.906   2.558   7.842  1.00  0.00           H  
ATOM    297 HG13 VAL A  19      14.012   2.684   6.475  1.00  0.00           H  
ATOM    298 HG21 VAL A  19      15.885   5.376   8.659  1.00  0.00           H  
ATOM    299 HG22 VAL A  19      14.432   5.660   7.699  1.00  0.00           H  
ATOM    300 HG23 VAL A  19      15.841   4.894   6.963  1.00  0.00           H  
ATOM    301  N   ALA A  20      13.047   5.799  10.039  1.00  0.00           N  
ATOM    302  CA  ALA A  20      11.826   6.644  10.088  1.00  0.00           C  
ATOM    303  C   ALA A  20      11.180   6.655   8.692  1.00  0.00           C  
ATOM    304  O   ALA A  20      11.771   7.142   7.748  1.00  0.00           O  
ATOM    305  CB  ALA A  20      12.215   8.072  10.476  1.00  0.00           C  
ATOM    306  H   ALA A  20      13.927   6.183  10.234  1.00  0.00           H  
ATOM    307  HA  ALA A  20      11.147   6.246  10.822  1.00  0.00           H  
ATOM    308  HB1 ALA A  20      13.277   8.208  10.332  1.00  0.00           H  
ATOM    309  HB2 ALA A  20      11.968   8.244  11.513  1.00  0.00           H  
ATOM    310  HB3 ALA A  20      11.676   8.773   9.856  1.00  0.00           H  
ATOM    311  N   PRO A  21       9.983   6.127   8.546  1.00  0.00           N  
ATOM    312  CA  PRO A  21       9.300   6.101   7.225  1.00  0.00           C  
ATOM    313  C   PRO A  21       8.993   7.512   6.717  1.00  0.00           C  
ATOM    314  O   PRO A  21       9.029   7.778   5.532  1.00  0.00           O  
ATOM    315  CB  PRO A  21       8.011   5.302   7.448  1.00  0.00           C  
ATOM    316  CG  PRO A  21       7.884   5.054   8.919  1.00  0.00           C  
ATOM    317  CD  PRO A  21       9.168   5.515   9.607  1.00  0.00           C  
ATOM    318  HA  PRO A  21       9.916   5.586   6.507  1.00  0.00           H  
ATOM    319  HB2 PRO A  21       7.161   5.867   7.094  1.00  0.00           H  
ATOM    320  HB3 PRO A  21       8.070   4.359   6.927  1.00  0.00           H  
ATOM    321  HG2 PRO A  21       7.043   5.610   9.308  1.00  0.00           H  
ATOM    322  HG3 PRO A  21       7.739   3.998   9.099  1.00  0.00           H  
ATOM    323  HD2 PRO A  21       8.936   6.242  10.372  1.00  0.00           H  
ATOM    324  HD3 PRO A  21       9.688   4.671  10.034  1.00  0.00           H  
ATOM    325  N   ALA A  22       8.709   8.420   7.608  1.00  0.00           N  
ATOM    326  CA  ALA A  22       8.419   9.818   7.184  1.00  0.00           C  
ATOM    327  C   ALA A  22       9.722  10.479   6.734  1.00  0.00           C  
ATOM    328  O   ALA A  22       9.722  11.496   6.070  1.00  0.00           O  
ATOM    329  CB  ALA A  22       7.827  10.598   8.359  1.00  0.00           C  
ATOM    330  H   ALA A  22       8.698   8.185   8.559  1.00  0.00           H  
ATOM    331  HA  ALA A  22       7.716   9.809   6.364  1.00  0.00           H  
ATOM    332  HB1 ALA A  22       8.215  10.202   9.286  1.00  0.00           H  
ATOM    333  HB2 ALA A  22       6.752  10.504   8.349  1.00  0.00           H  
ATOM    334  HB3 ALA A  22       8.098  11.640   8.272  1.00  0.00           H  
ATOM    335  N   ASP A  23      10.835   9.900   7.095  1.00  0.00           N  
ATOM    336  CA  ASP A  23      12.148  10.478   6.698  1.00  0.00           C  
ATOM    337  C   ASP A  23      12.583   9.860   5.372  1.00  0.00           C  
ATOM    338  O   ASP A  23      13.651  10.136   4.863  1.00  0.00           O  
ATOM    339  CB  ASP A  23      13.192  10.168   7.774  1.00  0.00           C  
ATOM    340  CG  ASP A  23      12.831  10.907   9.064  1.00  0.00           C  
ATOM    341  OD1 ASP A  23      11.978  11.776   9.006  1.00  0.00           O  
ATOM    342  OD2 ASP A  23      13.416  10.591  10.087  1.00  0.00           O  
ATOM    343  H   ASP A  23      10.804   9.080   7.625  1.00  0.00           H  
ATOM    344  HA  ASP A  23      12.053  11.547   6.584  1.00  0.00           H  
ATOM    345  HB2 ASP A  23      13.210   9.104   7.961  1.00  0.00           H  
ATOM    346  HB3 ASP A  23      14.165  10.491   7.436  1.00  0.00           H  
ATOM    347  N   VAL A  24      11.755   9.028   4.808  1.00  0.00           N  
ATOM    348  CA  VAL A  24      12.103   8.391   3.512  1.00  0.00           C  
ATOM    349  C   VAL A  24      11.366   9.126   2.397  1.00  0.00           C  
ATOM    350  O   VAL A  24      10.215   9.489   2.539  1.00  0.00           O  
ATOM    351  CB  VAL A  24      11.676   6.921   3.530  1.00  0.00           C  
ATOM    352  CG1 VAL A  24      12.112   6.246   2.229  1.00  0.00           C  
ATOM    353  CG2 VAL A  24      12.335   6.213   4.716  1.00  0.00           C  
ATOM    354  H   VAL A  24      10.897   8.826   5.237  1.00  0.00           H  
ATOM    355  HA  VAL A  24      13.169   8.458   3.348  1.00  0.00           H  
ATOM    356  HB  VAL A  24      10.601   6.861   3.624  1.00  0.00           H  
ATOM    357 HG11 VAL A  24      12.761   5.413   2.456  1.00  0.00           H  
ATOM    358 HG12 VAL A  24      12.641   6.958   1.613  1.00  0.00           H  
ATOM    359 HG13 VAL A  24      11.241   5.889   1.699  1.00  0.00           H  
ATOM    360 HG21 VAL A  24      13.325   5.887   4.436  1.00  0.00           H  
ATOM    361 HG22 VAL A  24      11.740   5.357   5.000  1.00  0.00           H  
ATOM    362 HG23 VAL A  24      12.403   6.895   5.550  1.00  0.00           H  
ATOM    363  N   ASP A  25      12.014   9.362   1.294  1.00  0.00           N  
ATOM    364  CA  ASP A  25      11.336  10.088   0.189  1.00  0.00           C  
ATOM    365  C   ASP A  25      10.189   9.235  -0.348  1.00  0.00           C  
ATOM    366  O   ASP A  25      10.376   8.386  -1.197  1.00  0.00           O  
ATOM    367  CB  ASP A  25      12.339  10.361  -0.934  1.00  0.00           C  
ATOM    368  CG  ASP A  25      11.680  11.229  -2.008  1.00  0.00           C  
ATOM    369  OD1 ASP A  25      10.558  11.656  -1.790  1.00  0.00           O  
ATOM    370  OD2 ASP A  25      12.308  11.451  -3.030  1.00  0.00           O  
ATOM    371  H   ASP A  25      12.945   9.072   1.196  1.00  0.00           H  
ATOM    372  HA  ASP A  25      10.946  11.025   0.559  1.00  0.00           H  
ATOM    373  HB2 ASP A  25      13.199  10.877  -0.531  1.00  0.00           H  
ATOM    374  HB3 ASP A  25      12.653   9.426  -1.372  1.00  0.00           H  
ATOM    375  N   VAL A  26       8.997   9.458   0.139  1.00  0.00           N  
ATOM    376  CA  VAL A  26       7.835   8.662  -0.347  1.00  0.00           C  
ATOM    377  C   VAL A  26       7.649   8.897  -1.848  1.00  0.00           C  
ATOM    378  O   VAL A  26       6.713   8.411  -2.452  1.00  0.00           O  
ATOM    379  CB  VAL A  26       6.572   9.100   0.397  1.00  0.00           C  
ATOM    380  CG1 VAL A  26       6.815   9.026   1.905  1.00  0.00           C  
ATOM    381  CG2 VAL A  26       6.226  10.539   0.007  1.00  0.00           C  
ATOM    382  H   VAL A  26       8.869  10.148   0.826  1.00  0.00           H  
ATOM    383  HA  VAL A  26       8.014   7.612  -0.165  1.00  0.00           H  
ATOM    384  HB  VAL A  26       5.753   8.447   0.132  1.00  0.00           H  
ATOM    385 HG11 VAL A  26       5.876   9.137   2.427  1.00  0.00           H  
ATOM    386 HG12 VAL A  26       7.487   9.818   2.201  1.00  0.00           H  
ATOM    387 HG13 VAL A  26       7.253   8.071   2.153  1.00  0.00           H  
ATOM    388 HG21 VAL A  26       7.133  11.074  -0.236  1.00  0.00           H  
ATOM    389 HG22 VAL A  26       5.731  11.027   0.833  1.00  0.00           H  
ATOM    390 HG23 VAL A  26       5.572  10.532  -0.852  1.00  0.00           H  
ATOM    391  N   ASP A  27       8.540   9.632  -2.457  1.00  0.00           N  
ATOM    392  CA  ASP A  27       8.424   9.890  -3.919  1.00  0.00           C  
ATOM    393  C   ASP A  27       9.182   8.800  -4.678  1.00  0.00           C  
ATOM    394  O   ASP A  27       9.393   8.888  -5.871  1.00  0.00           O  
ATOM    395  CB  ASP A  27       9.029  11.257  -4.249  1.00  0.00           C  
ATOM    396  CG  ASP A  27       8.789  11.579  -5.725  1.00  0.00           C  
ATOM    397  OD1 ASP A  27       8.101  10.810  -6.374  1.00  0.00           O  
ATOM    398  OD2 ASP A  27       9.298  12.590  -6.180  1.00  0.00           O  
ATOM    399  H   ASP A  27       9.290  10.010  -1.954  1.00  0.00           H  
ATOM    400  HA  ASP A  27       7.384   9.876  -4.208  1.00  0.00           H  
ATOM    401  HB2 ASP A  27       8.564  12.014  -3.634  1.00  0.00           H  
ATOM    402  HB3 ASP A  27      10.091  11.237  -4.055  1.00  0.00           H  
ATOM    403  N   LEU A  28       9.594   7.772  -3.988  1.00  0.00           N  
ATOM    404  CA  LEU A  28      10.342   6.670  -4.656  1.00  0.00           C  
ATOM    405  C   LEU A  28       9.352   5.656  -5.218  1.00  0.00           C  
ATOM    406  O   LEU A  28       8.445   5.217  -4.540  1.00  0.00           O  
ATOM    407  CB  LEU A  28      11.245   5.976  -3.632  1.00  0.00           C  
ATOM    408  CG  LEU A  28      12.128   4.937  -4.333  1.00  0.00           C  
ATOM    409  CD1 LEU A  28      13.335   5.630  -4.970  1.00  0.00           C  
ATOM    410  CD2 LEU A  28      12.613   3.910  -3.307  1.00  0.00           C  
ATOM    411  H   LEU A  28       9.413   7.725  -3.026  1.00  0.00           H  
ATOM    412  HA  LEU A  28      10.943   7.070  -5.456  1.00  0.00           H  
ATOM    413  HB2 LEU A  28      11.868   6.711  -3.149  1.00  0.00           H  
ATOM    414  HB3 LEU A  28      10.633   5.482  -2.892  1.00  0.00           H  
ATOM    415  HG  LEU A  28      11.558   4.436  -5.101  1.00  0.00           H  
ATOM    416 HD11 LEU A  28      13.495   5.233  -5.961  1.00  0.00           H  
ATOM    417 HD12 LEU A  28      14.212   5.451  -4.365  1.00  0.00           H  
ATOM    418 HD13 LEU A  28      13.152   6.692  -5.032  1.00  0.00           H  
ATOM    419 HD21 LEU A  28      13.098   4.420  -2.488  1.00  0.00           H  
ATOM    420 HD22 LEU A  28      13.312   3.234  -3.776  1.00  0.00           H  
ATOM    421 HD23 LEU A  28      11.768   3.350  -2.932  1.00  0.00           H  
ATOM    422  N   ASP A  29       9.523   5.272  -6.451  1.00  0.00           N  
ATOM    423  CA  ASP A  29       8.594   4.277  -7.042  1.00  0.00           C  
ATOM    424  C   ASP A  29       8.830   2.930  -6.364  1.00  0.00           C  
ATOM    425  O   ASP A  29       9.923   2.399  -6.383  1.00  0.00           O  
ATOM    426  CB  ASP A  29       8.861   4.153  -8.543  1.00  0.00           C  
ATOM    427  CG  ASP A  29       8.488   5.464  -9.239  1.00  0.00           C  
ATOM    428  OD1 ASP A  29       7.841   6.283  -8.608  1.00  0.00           O  
ATOM    429  OD2 ASP A  29       8.856   5.626 -10.391  1.00  0.00           O  
ATOM    430  H   ASP A  29      10.265   5.631  -6.982  1.00  0.00           H  
ATOM    431  HA  ASP A  29       7.576   4.593  -6.876  1.00  0.00           H  
ATOM    432  HB2 ASP A  29       9.908   3.943  -8.706  1.00  0.00           H  
ATOM    433  HB3 ASP A  29       8.265   3.350  -8.950  1.00  0.00           H  
ATOM    434  N   LEU A  30       7.820   2.375  -5.758  1.00  0.00           N  
ATOM    435  CA  LEU A  30       8.000   1.067  -5.074  1.00  0.00           C  
ATOM    436  C   LEU A  30       8.191  -0.028  -6.124  1.00  0.00           C  
ATOM    437  O   LEU A  30       8.218  -1.202  -5.812  1.00  0.00           O  
ATOM    438  CB  LEU A  30       6.765   0.754  -4.225  1.00  0.00           C  
ATOM    439  CG  LEU A  30       5.515   0.825  -5.103  1.00  0.00           C  
ATOM    440  CD1 LEU A  30       4.639  -0.403  -4.849  1.00  0.00           C  
ATOM    441  CD2 LEU A  30       4.725   2.090  -4.765  1.00  0.00           C  
ATOM    442  H   LEU A  30       6.948   2.820  -5.747  1.00  0.00           H  
ATOM    443  HA  LEU A  30       8.873   1.114  -4.439  1.00  0.00           H  
ATOM    444  HB2 LEU A  30       6.857  -0.239  -3.806  1.00  0.00           H  
ATOM    445  HB3 LEU A  30       6.683   1.476  -3.426  1.00  0.00           H  
ATOM    446  HG  LEU A  30       5.809   0.850  -6.140  1.00  0.00           H  
ATOM    447 HD11 LEU A  30       4.602  -0.607  -3.789  1.00  0.00           H  
ATOM    448 HD12 LEU A  30       5.056  -1.255  -5.366  1.00  0.00           H  
ATOM    449 HD13 LEU A  30       3.641  -0.214  -5.214  1.00  0.00           H  
ATOM    450 HD21 LEU A  30       3.874   2.170  -5.425  1.00  0.00           H  
ATOM    451 HD22 LEU A  30       5.360   2.954  -4.890  1.00  0.00           H  
ATOM    452 HD23 LEU A  30       4.384   2.038  -3.742  1.00  0.00           H  
ATOM    453  N   VAL A  31       8.320   0.345  -7.370  1.00  0.00           N  
ATOM    454  CA  VAL A  31       8.504  -0.682  -8.432  1.00  0.00           C  
ATOM    455  C   VAL A  31       9.647  -1.611  -8.031  1.00  0.00           C  
ATOM    456  O   VAL A  31       9.569  -2.812  -8.193  1.00  0.00           O  
ATOM    457  CB  VAL A  31       8.836   0.005  -9.758  1.00  0.00           C  
ATOM    458  CG1 VAL A  31      10.285   0.492  -9.735  1.00  0.00           C  
ATOM    459  CG2 VAL A  31       8.650  -0.989 -10.906  1.00  0.00           C  
ATOM    460  H   VAL A  31       8.293   1.296  -7.604  1.00  0.00           H  
ATOM    461  HA  VAL A  31       7.597  -1.255  -8.537  1.00  0.00           H  
ATOM    462  HB  VAL A  31       8.176   0.849  -9.900  1.00  0.00           H  
ATOM    463 HG11 VAL A  31      10.451   1.168 -10.561  1.00  0.00           H  
ATOM    464 HG12 VAL A  31      10.951  -0.354  -9.823  1.00  0.00           H  
ATOM    465 HG13 VAL A  31      10.477   1.006  -8.805  1.00  0.00           H  
ATOM    466 HG21 VAL A  31       9.400  -0.810 -11.662  1.00  0.00           H  
ATOM    467 HG22 VAL A  31       7.667  -0.863 -11.336  1.00  0.00           H  
ATOM    468 HG23 VAL A  31       8.751  -1.997 -10.530  1.00  0.00           H  
ATOM    469  N   ASP A  32      10.697  -1.068  -7.483  1.00  0.00           N  
ATOM    470  CA  ASP A  32      11.828  -1.933  -7.046  1.00  0.00           C  
ATOM    471  C   ASP A  32      11.282  -2.935  -6.033  1.00  0.00           C  
ATOM    472  O   ASP A  32      11.648  -4.094  -6.017  1.00  0.00           O  
ATOM    473  CB  ASP A  32      12.913  -1.075  -6.392  1.00  0.00           C  
ATOM    474  CG  ASP A  32      14.160  -1.927  -6.148  1.00  0.00           C  
ATOM    475  OD1 ASP A  32      14.166  -3.069  -6.576  1.00  0.00           O  
ATOM    476  OD2 ASP A  32      15.087  -1.423  -5.536  1.00  0.00           O  
ATOM    477  H   ASP A  32      10.732  -0.100  -7.344  1.00  0.00           H  
ATOM    478  HA  ASP A  32      12.236  -2.458  -7.897  1.00  0.00           H  
ATOM    479  HB2 ASP A  32      13.162  -0.250  -7.045  1.00  0.00           H  
ATOM    480  HB3 ASP A  32      12.551  -0.692  -5.450  1.00  0.00           H  
ATOM    481  N   ASN A  33      10.383  -2.488  -5.200  1.00  0.00           N  
ATOM    482  CA  ASN A  33       9.767  -3.387  -4.191  1.00  0.00           C  
ATOM    483  C   ASN A  33       8.542  -4.044  -4.818  1.00  0.00           C  
ATOM    484  O   ASN A  33       7.696  -4.587  -4.138  1.00  0.00           O  
ATOM    485  CB  ASN A  33       9.344  -2.578  -2.971  1.00  0.00           C  
ATOM    486  CG  ASN A  33      10.559  -1.856  -2.396  1.00  0.00           C  
ATOM    487  OD1 ASN A  33      11.604  -2.447  -2.212  1.00  0.00           O  
ATOM    488  ND2 ASN A  33      10.465  -0.591  -2.113  1.00  0.00           N  
ATOM    489  H   ASN A  33      10.099  -1.553  -5.253  1.00  0.00           H  
ATOM    490  HA  ASN A  33      10.475  -4.142  -3.898  1.00  0.00           H  
ATOM    491  HB2 ASN A  33       8.600  -1.856  -3.264  1.00  0.00           H  
ATOM    492  HB3 ASN A  33       8.932  -3.238  -2.224  1.00  0.00           H  
ATOM    493 HD21 ASN A  33       9.622  -0.118  -2.271  1.00  0.00           H  
ATOM    494 HD22 ASN A  33      11.235  -0.113  -1.744  1.00  0.00           H  
ATOM    495  N   GLY A  34       8.440  -3.976  -6.117  1.00  0.00           N  
ATOM    496  CA  GLY A  34       7.275  -4.579  -6.817  1.00  0.00           C  
ATOM    497  C   GLY A  34       6.966  -5.946  -6.212  1.00  0.00           C  
ATOM    498  O   GLY A  34       5.912  -6.505  -6.430  1.00  0.00           O  
ATOM    499  H   GLY A  34       9.135  -3.518  -6.635  1.00  0.00           H  
ATOM    500  HA2 GLY A  34       6.416  -3.932  -6.707  1.00  0.00           H  
ATOM    501  HA3 GLY A  34       7.505  -4.697  -7.865  1.00  0.00           H  
ATOM    502  N   VAL A  35       7.869  -6.492  -5.449  1.00  0.00           N  
ATOM    503  CA  VAL A  35       7.602  -7.823  -4.840  1.00  0.00           C  
ATOM    504  C   VAL A  35       6.241  -7.778  -4.146  1.00  0.00           C  
ATOM    505  O   VAL A  35       5.513  -8.750  -4.113  1.00  0.00           O  
ATOM    506  CB  VAL A  35       8.689  -8.147  -3.817  1.00  0.00           C  
ATOM    507  CG1 VAL A  35       8.410  -7.379  -2.528  1.00  0.00           C  
ATOM    508  CG2 VAL A  35       8.686  -9.649  -3.526  1.00  0.00           C  
ATOM    509  H   VAL A  35       8.716  -6.024  -5.272  1.00  0.00           H  
ATOM    510  HA  VAL A  35       7.592  -8.577  -5.605  1.00  0.00           H  
ATOM    511  HB  VAL A  35       9.653  -7.854  -4.209  1.00  0.00           H  
ATOM    512 HG11 VAL A  35       9.311  -7.329  -1.935  1.00  0.00           H  
ATOM    513 HG12 VAL A  35       7.638  -7.886  -1.971  1.00  0.00           H  
ATOM    514 HG13 VAL A  35       8.082  -6.382  -2.772  1.00  0.00           H  
ATOM    515 HG21 VAL A  35       9.091  -9.825  -2.540  1.00  0.00           H  
ATOM    516 HG22 VAL A  35       9.291 -10.159  -4.260  1.00  0.00           H  
ATOM    517 HG23 VAL A  35       7.673 -10.022  -3.571  1.00  0.00           H  
ATOM    518  N   ILE A  36       5.895  -6.649  -3.594  1.00  0.00           N  
ATOM    519  CA  ILE A  36       4.583  -6.518  -2.901  1.00  0.00           C  
ATOM    520  C   ILE A  36       3.444  -6.510  -3.922  1.00  0.00           C  
ATOM    521  O   ILE A  36       2.311  -6.804  -3.604  1.00  0.00           O  
ATOM    522  CB  ILE A  36       4.550  -5.193  -2.145  1.00  0.00           C  
ATOM    523  CG1 ILE A  36       3.534  -5.280  -1.009  1.00  0.00           C  
ATOM    524  CG2 ILE A  36       4.135  -4.075  -3.104  1.00  0.00           C  
ATOM    525  CD1 ILE A  36       3.445  -3.928  -0.299  1.00  0.00           C  
ATOM    526  H   ILE A  36       6.501  -5.880  -3.638  1.00  0.00           H  
ATOM    527  HA  ILE A  36       4.452  -7.334  -2.210  1.00  0.00           H  
ATOM    528  HB  ILE A  36       5.529  -4.981  -1.746  1.00  0.00           H  
ATOM    529 HG12 ILE A  36       2.566  -5.543  -1.411  1.00  0.00           H  
ATOM    530 HG13 ILE A  36       3.850  -6.033  -0.307  1.00  0.00           H  
ATOM    531 HG21 ILE A  36       4.436  -3.121  -2.697  1.00  0.00           H  
ATOM    532 HG22 ILE A  36       3.061  -4.091  -3.231  1.00  0.00           H  
ATOM    533 HG23 ILE A  36       4.612  -4.226  -4.060  1.00  0.00           H  
ATOM    534 HD11 ILE A  36       2.981  -3.207  -0.957  1.00  0.00           H  
ATOM    535 HD12 ILE A  36       4.437  -3.592  -0.039  1.00  0.00           H  
ATOM    536 HD13 ILE A  36       2.852  -4.030   0.598  1.00  0.00           H  
ATOM    537  N   ASP A  37       3.736  -6.130  -5.132  1.00  0.00           N  
ATOM    538  CA  ASP A  37       2.675  -6.041  -6.179  1.00  0.00           C  
ATOM    539  C   ASP A  37       1.903  -7.357  -6.320  1.00  0.00           C  
ATOM    540  O   ASP A  37       0.721  -7.345  -6.597  1.00  0.00           O  
ATOM    541  CB  ASP A  37       3.311  -5.689  -7.525  1.00  0.00           C  
ATOM    542  CG  ASP A  37       3.920  -4.287  -7.450  1.00  0.00           C  
ATOM    543  OD1 ASP A  37       3.605  -3.575  -6.512  1.00  0.00           O  
ATOM    544  OD2 ASP A  37       4.692  -3.951  -8.333  1.00  0.00           O  
ATOM    545  H   ASP A  37       4.654  -5.866  -5.346  1.00  0.00           H  
ATOM    546  HA  ASP A  37       1.983  -5.261  -5.908  1.00  0.00           H  
ATOM    547  HB2 ASP A  37       4.081  -6.407  -7.761  1.00  0.00           H  
ATOM    548  HB3 ASP A  37       2.555  -5.707  -8.294  1.00  0.00           H  
ATOM    549  N   SER A  38       2.548  -8.484  -6.171  1.00  0.00           N  
ATOM    550  CA  SER A  38       1.816  -9.778  -6.336  1.00  0.00           C  
ATOM    551  C   SER A  38       1.761 -10.564  -5.023  1.00  0.00           C  
ATOM    552  O   SER A  38       0.702 -10.807  -4.481  1.00  0.00           O  
ATOM    553  CB  SER A  38       2.517 -10.624  -7.397  1.00  0.00           C  
ATOM    554  OG  SER A  38       2.325 -10.022  -8.682  1.00  0.00           O  
ATOM    555  H   SER A  38       3.507  -8.482  -5.971  1.00  0.00           H  
ATOM    556  HA  SER A  38       0.809  -9.578  -6.661  1.00  0.00           H  
ATOM    557  HB2 SER A  38       3.570 -10.675  -7.182  1.00  0.00           H  
ATOM    558  HB3 SER A  38       2.102 -11.624  -7.392  1.00  0.00           H  
ATOM    559  N   LEU A  39       2.884 -10.993  -4.523  1.00  0.00           N  
ATOM    560  CA  LEU A  39       2.877 -11.793  -3.267  1.00  0.00           C  
ATOM    561  C   LEU A  39       2.307 -10.966  -2.119  1.00  0.00           C  
ATOM    562  O   LEU A  39       1.402 -11.386  -1.425  1.00  0.00           O  
ATOM    563  CB  LEU A  39       4.306 -12.222  -2.931  1.00  0.00           C  
ATOM    564  CG  LEU A  39       4.297 -13.177  -1.735  1.00  0.00           C  
ATOM    565  CD1 LEU A  39       5.332 -14.281  -1.957  1.00  0.00           C  
ATOM    566  CD2 LEU A  39       4.650 -12.405  -0.460  1.00  0.00           C  
ATOM    567  H   LEU A  39       3.727 -10.805  -4.981  1.00  0.00           H  
ATOM    568  HA  LEU A  39       2.270 -12.667  -3.411  1.00  0.00           H  
ATOM    569  HB2 LEU A  39       4.742 -12.718  -3.786  1.00  0.00           H  
ATOM    570  HB3 LEU A  39       4.888 -11.351  -2.687  1.00  0.00           H  
ATOM    571  HG  LEU A  39       3.318 -13.617  -1.632  1.00  0.00           H  
ATOM    572 HD11 LEU A  39       6.232 -13.852  -2.373  1.00  0.00           H  
ATOM    573 HD12 LEU A  39       4.934 -15.015  -2.641  1.00  0.00           H  
ATOM    574 HD13 LEU A  39       5.562 -14.754  -1.014  1.00  0.00           H  
ATOM    575 HD21 LEU A  39       4.718 -13.093   0.369  1.00  0.00           H  
ATOM    576 HD22 LEU A  39       3.884 -11.672  -0.258  1.00  0.00           H  
ATOM    577 HD23 LEU A  39       5.599 -11.906  -0.592  1.00  0.00           H  
ATOM    578  N   GLY A  40       2.828  -9.795  -1.915  1.00  0.00           N  
ATOM    579  CA  GLY A  40       2.319  -8.938  -0.814  1.00  0.00           C  
ATOM    580  C   GLY A  40       0.926  -8.421  -1.162  1.00  0.00           C  
ATOM    581  O   GLY A  40       0.056  -8.329  -0.318  1.00  0.00           O  
ATOM    582  H   GLY A  40       3.555  -9.478  -2.487  1.00  0.00           H  
ATOM    583  HA2 GLY A  40       2.272  -9.515   0.097  1.00  0.00           H  
ATOM    584  HA3 GLY A  40       2.984  -8.104  -0.677  1.00  0.00           H  
ATOM    585  N   LEU A  41       0.711  -8.068  -2.398  1.00  0.00           N  
ATOM    586  CA  LEU A  41      -0.622  -7.539  -2.800  1.00  0.00           C  
ATOM    587  C   LEU A  41      -1.700  -8.591  -2.548  1.00  0.00           C  
ATOM    588  O   LEU A  41      -2.779  -8.287  -2.084  1.00  0.00           O  
ATOM    589  CB  LEU A  41      -0.603  -7.196  -4.289  1.00  0.00           C  
ATOM    590  CG  LEU A  41      -1.894  -6.466  -4.670  1.00  0.00           C  
ATOM    591  CD1 LEU A  41      -1.822  -5.006  -4.216  1.00  0.00           C  
ATOM    592  CD2 LEU A  41      -2.074  -6.515  -6.189  1.00  0.00           C  
ATOM    593  H   LEU A  41       1.432  -8.141  -3.061  1.00  0.00           H  
ATOM    594  HA  LEU A  41      -0.843  -6.654  -2.228  1.00  0.00           H  
ATOM    595  HB2 LEU A  41       0.246  -6.567  -4.504  1.00  0.00           H  
ATOM    596  HB3 LEU A  41      -0.529  -8.108  -4.861  1.00  0.00           H  
ATOM    597  HG  LEU A  41      -2.732  -6.948  -4.192  1.00  0.00           H  
ATOM    598 HD11 LEU A  41      -2.009  -4.948  -3.154  1.00  0.00           H  
ATOM    599 HD12 LEU A  41      -2.568  -4.430  -4.742  1.00  0.00           H  
ATOM    600 HD13 LEU A  41      -0.843  -4.607  -4.432  1.00  0.00           H  
ATOM    601 HD21 LEU A  41      -2.948  -5.946  -6.466  1.00  0.00           H  
ATOM    602 HD22 LEU A  41      -2.197  -7.540  -6.504  1.00  0.00           H  
ATOM    603 HD23 LEU A  41      -1.203  -6.093  -6.668  1.00  0.00           H  
ATOM    604  N   LEU A  42      -1.423  -9.824  -2.859  1.00  0.00           N  
ATOM    605  CA  LEU A  42      -2.447 -10.888  -2.646  1.00  0.00           C  
ATOM    606  C   LEU A  42      -2.778 -10.999  -1.159  1.00  0.00           C  
ATOM    607  O   LEU A  42      -3.927 -11.081  -0.774  1.00  0.00           O  
ATOM    608  CB  LEU A  42      -1.904 -12.227  -3.144  1.00  0.00           C  
ATOM    609  CG  LEU A  42      -2.455 -12.528  -4.536  1.00  0.00           C  
ATOM    610  CD1 LEU A  42      -3.939 -12.885  -4.433  1.00  0.00           C  
ATOM    611  CD2 LEU A  42      -2.289 -11.301  -5.428  1.00  0.00           C  
ATOM    612  H   LEU A  42      -0.548 -10.049  -3.239  1.00  0.00           H  
ATOM    613  HA  LEU A  42      -3.342 -10.639  -3.195  1.00  0.00           H  
ATOM    614  HB2 LEU A  42      -0.825 -12.185  -3.186  1.00  0.00           H  
ATOM    615  HB3 LEU A  42      -2.205 -13.006  -2.470  1.00  0.00           H  
ATOM    616  HG  LEU A  42      -1.915 -13.359  -4.961  1.00  0.00           H  
ATOM    617 HD11 LEU A  42      -4.509 -12.252  -5.098  1.00  0.00           H  
ATOM    618 HD12 LEU A  42      -4.275 -12.736  -3.418  1.00  0.00           H  
ATOM    619 HD13 LEU A  42      -4.080 -13.919  -4.712  1.00  0.00           H  
ATOM    620 HD21 LEU A  42      -2.013 -11.614  -6.423  1.00  0.00           H  
ATOM    621 HD22 LEU A  42      -1.517 -10.669  -5.022  1.00  0.00           H  
ATOM    622 HD23 LEU A  42      -3.219 -10.756  -5.466  1.00  0.00           H  
ATOM    623  N   LYS A  43      -1.782 -11.000  -0.320  1.00  0.00           N  
ATOM    624  CA  LYS A  43      -2.044 -11.102   1.139  1.00  0.00           C  
ATOM    625  C   LYS A  43      -2.774  -9.848   1.625  1.00  0.00           C  
ATOM    626  O   LYS A  43      -3.694  -9.919   2.414  1.00  0.00           O  
ATOM    627  CB  LYS A  43      -0.717 -11.242   1.879  1.00  0.00           C  
ATOM    628  CG  LYS A  43      -0.054 -12.566   1.494  1.00  0.00           C  
ATOM    629  CD  LYS A  43       1.212 -12.766   2.328  1.00  0.00           C  
ATOM    630  CE  LYS A  43       1.933 -14.034   1.866  1.00  0.00           C  
ATOM    631  NZ  LYS A  43       2.611 -14.672   3.030  1.00  0.00           N  
ATOM    632  H   LYS A  43      -0.862 -10.932  -0.648  1.00  0.00           H  
ATOM    633  HA  LYS A  43      -2.652 -11.969   1.335  1.00  0.00           H  
ATOM    634  HB2 LYS A  43      -0.071 -10.423   1.607  1.00  0.00           H  
ATOM    635  HB3 LYS A  43      -0.893 -11.225   2.941  1.00  0.00           H  
ATOM    636  HG2 LYS A  43      -0.741 -13.379   1.680  1.00  0.00           H  
ATOM    637  HG3 LYS A  43       0.206 -12.547   0.447  1.00  0.00           H  
ATOM    638  HD2 LYS A  43       1.865 -11.914   2.202  1.00  0.00           H  
ATOM    639  HD3 LYS A  43       0.946 -12.865   3.370  1.00  0.00           H  
ATOM    640  HE2 LYS A  43       1.215 -14.723   1.446  1.00  0.00           H  
ATOM    641  HE3 LYS A  43       2.667 -13.778   1.117  1.00  0.00           H  
ATOM    642  HZ1 LYS A  43       2.381 -14.147   3.896  1.00  0.00           H  
ATOM    643  HZ2 LYS A  43       3.640 -14.659   2.882  1.00  0.00           H  
ATOM    644  HZ3 LYS A  43       2.285 -15.656   3.123  1.00  0.00           H  
ATOM    645  N   VAL A  44      -2.362  -8.698   1.164  1.00  0.00           N  
ATOM    646  CA  VAL A  44      -3.022  -7.435   1.605  1.00  0.00           C  
ATOM    647  C   VAL A  44      -4.440  -7.347   1.038  1.00  0.00           C  
ATOM    648  O   VAL A  44      -5.370  -6.985   1.728  1.00  0.00           O  
ATOM    649  CB  VAL A  44      -2.206  -6.243   1.112  1.00  0.00           C  
ATOM    650  CG1 VAL A  44      -2.945  -4.947   1.448  1.00  0.00           C  
ATOM    651  CG2 VAL A  44      -0.841  -6.248   1.802  1.00  0.00           C  
ATOM    652  H   VAL A  44      -1.612  -8.664   0.532  1.00  0.00           H  
ATOM    653  HA  VAL A  44      -3.069  -7.413   2.682  1.00  0.00           H  
ATOM    654  HB  VAL A  44      -2.073  -6.314   0.043  1.00  0.00           H  
ATOM    655 HG11 VAL A  44      -2.307  -4.103   1.236  1.00  0.00           H  
ATOM    656 HG12 VAL A  44      -3.209  -4.945   2.495  1.00  0.00           H  
ATOM    657 HG13 VAL A  44      -3.843  -4.880   0.851  1.00  0.00           H  
ATOM    658 HG21 VAL A  44      -0.819  -5.482   2.563  1.00  0.00           H  
ATOM    659 HG22 VAL A  44      -0.069  -6.054   1.073  1.00  0.00           H  
ATOM    660 HG23 VAL A  44      -0.674  -7.213   2.257  1.00  0.00           H  
ATOM    661  N   ILE A  45      -4.613  -7.663  -0.212  1.00  0.00           N  
ATOM    662  CA  ILE A  45      -5.970  -7.584  -0.815  1.00  0.00           C  
ATOM    663  C   ILE A  45      -6.924  -8.502  -0.052  1.00  0.00           C  
ATOM    664  O   ILE A  45      -7.999  -8.106   0.338  1.00  0.00           O  
ATOM    665  CB  ILE A  45      -5.893  -8.015  -2.285  1.00  0.00           C  
ATOM    666  CG1 ILE A  45      -5.808  -6.776  -3.181  1.00  0.00           C  
ATOM    667  CG2 ILE A  45      -7.135  -8.825  -2.663  1.00  0.00           C  
ATOM    668  CD1 ILE A  45      -4.742  -5.816  -2.650  1.00  0.00           C  
ATOM    669  H   ILE A  45      -3.852  -7.946  -0.758  1.00  0.00           H  
ATOM    670  HA  ILE A  45      -6.330  -6.569  -0.757  1.00  0.00           H  
ATOM    671  HB  ILE A  45      -5.014  -8.625  -2.432  1.00  0.00           H  
ATOM    672 HG12 ILE A  45      -5.548  -7.079  -4.184  1.00  0.00           H  
ATOM    673 HG13 ILE A  45      -6.764  -6.277  -3.193  1.00  0.00           H  
ATOM    674 HG21 ILE A  45      -8.021  -8.314  -2.317  1.00  0.00           H  
ATOM    675 HG22 ILE A  45      -7.081  -9.803  -2.210  1.00  0.00           H  
ATOM    676 HG23 ILE A  45      -7.179  -8.930  -3.737  1.00  0.00           H  
ATOM    677 HD11 ILE A  45      -4.239  -5.344  -3.480  1.00  0.00           H  
ATOM    678 HD12 ILE A  45      -4.025  -6.363  -2.059  1.00  0.00           H  
ATOM    679 HD13 ILE A  45      -5.211  -5.059  -2.039  1.00  0.00           H  
ATOM    680  N   ALA A  46      -6.545  -9.729   0.151  1.00  0.00           N  
ATOM    681  CA  ALA A  46      -7.441 -10.676   0.872  1.00  0.00           C  
ATOM    682  C   ALA A  46      -7.655 -10.225   2.321  1.00  0.00           C  
ATOM    683  O   ALA A  46      -8.757 -10.255   2.831  1.00  0.00           O  
ATOM    684  CB  ALA A  46      -6.795 -12.060   0.871  1.00  0.00           C  
ATOM    685  H   ALA A  46      -5.675 -10.035  -0.180  1.00  0.00           H  
ATOM    686  HA  ALA A  46      -8.394 -10.726   0.367  1.00  0.00           H  
ATOM    687  HB1 ALA A  46      -7.202 -12.648   1.680  1.00  0.00           H  
ATOM    688  HB2 ALA A  46      -5.727 -11.956   1.004  1.00  0.00           H  
ATOM    689  HB3 ALA A  46      -6.995 -12.551  -0.069  1.00  0.00           H  
ATOM    690  N   TRP A  47      -6.613  -9.824   2.992  1.00  0.00           N  
ATOM    691  CA  TRP A  47      -6.758  -9.393   4.411  1.00  0.00           C  
ATOM    692  C   TRP A  47      -7.346  -7.981   4.492  1.00  0.00           C  
ATOM    693  O   TRP A  47      -8.255  -7.718   5.255  1.00  0.00           O  
ATOM    694  CB  TRP A  47      -5.386  -9.424   5.080  1.00  0.00           C  
ATOM    695  CG  TRP A  47      -5.360  -8.471   6.226  1.00  0.00           C  
ATOM    696  CD1 TRP A  47      -6.273  -8.411   7.221  1.00  0.00           C  
ATOM    697  CD2 TRP A  47      -4.379  -7.440   6.508  1.00  0.00           C  
ATOM    698  NE1 TRP A  47      -5.910  -7.403   8.096  1.00  0.00           N  
ATOM    699  CE2 TRP A  47      -4.747  -6.774   7.697  1.00  0.00           C  
ATOM    700  CE3 TRP A  47      -3.216  -7.028   5.846  1.00  0.00           C  
ATOM    701  CZ2 TRP A  47      -3.982  -5.728   8.213  1.00  0.00           C  
ATOM    702  CZ3 TRP A  47      -2.441  -5.976   6.358  1.00  0.00           C  
ATOM    703  CH2 TRP A  47      -2.823  -5.327   7.540  1.00  0.00           C  
ATOM    704  H   TRP A  47      -5.730  -9.814   2.567  1.00  0.00           H  
ATOM    705  HA  TRP A  47      -7.411 -10.076   4.924  1.00  0.00           H  
ATOM    706  HB2 TRP A  47      -5.185 -10.423   5.439  1.00  0.00           H  
ATOM    707  HB3 TRP A  47      -4.631  -9.142   4.361  1.00  0.00           H  
ATOM    708  HD1 TRP A  47      -7.142  -9.045   7.317  1.00  0.00           H  
ATOM    709  HE1 TRP A  47      -6.401  -7.151   8.902  1.00  0.00           H  
ATOM    710  HE3 TRP A  47      -2.919  -7.526   4.937  1.00  0.00           H  
ATOM    711  HZ2 TRP A  47      -4.282  -5.231   9.124  1.00  0.00           H  
ATOM    712  HZ3 TRP A  47      -1.546  -5.666   5.839  1.00  0.00           H  
ATOM    713  HH2 TRP A  47      -2.224  -4.518   7.929  1.00  0.00           H  
ATOM    714  N   LEU A  48      -6.820  -7.068   3.728  1.00  0.00           N  
ATOM    715  CA  LEU A  48      -7.322  -5.666   3.771  1.00  0.00           C  
ATOM    716  C   LEU A  48      -8.789  -5.599   3.330  1.00  0.00           C  
ATOM    717  O   LEU A  48      -9.605  -4.950   3.956  1.00  0.00           O  
ATOM    718  CB  LEU A  48      -6.476  -4.819   2.821  1.00  0.00           C  
ATOM    719  CG  LEU A  48      -6.804  -3.345   3.006  1.00  0.00           C  
ATOM    720  CD1 LEU A  48      -5.962  -2.791   4.149  1.00  0.00           C  
ATOM    721  CD2 LEU A  48      -6.481  -2.590   1.717  1.00  0.00           C  
ATOM    722  H   LEU A  48      -6.078  -7.299   3.136  1.00  0.00           H  
ATOM    723  HA  LEU A  48      -7.230  -5.280   4.774  1.00  0.00           H  
ATOM    724  HB2 LEU A  48      -5.431  -4.982   3.031  1.00  0.00           H  
ATOM    725  HB3 LEU A  48      -6.684  -5.102   1.805  1.00  0.00           H  
ATOM    726  HG  LEU A  48      -7.850  -3.236   3.241  1.00  0.00           H  
ATOM    727 HD11 LEU A  48      -6.530  -2.049   4.689  1.00  0.00           H  
ATOM    728 HD12 LEU A  48      -5.067  -2.342   3.748  1.00  0.00           H  
ATOM    729 HD13 LEU A  48      -5.693  -3.597   4.815  1.00  0.00           H  
ATOM    730 HD21 LEU A  48      -5.722  -3.128   1.167  1.00  0.00           H  
ATOM    731 HD22 LEU A  48      -6.118  -1.602   1.959  1.00  0.00           H  
ATOM    732 HD23 LEU A  48      -7.373  -2.509   1.114  1.00  0.00           H  
ATOM    733  N   GLU A  49      -9.130  -6.248   2.252  1.00  0.00           N  
ATOM    734  CA  GLU A  49     -10.537  -6.201   1.770  1.00  0.00           C  
ATOM    735  C   GLU A  49     -11.458  -6.931   2.747  1.00  0.00           C  
ATOM    736  O   GLU A  49     -12.593  -6.546   2.947  1.00  0.00           O  
ATOM    737  CB  GLU A  49     -10.620  -6.858   0.394  1.00  0.00           C  
ATOM    738  CG  GLU A  49      -9.800  -6.045  -0.602  1.00  0.00           C  
ATOM    739  CD  GLU A  49      -9.924  -6.657  -1.996  1.00  0.00           C  
ATOM    740  OE1 GLU A  49     -10.515  -7.719  -2.106  1.00  0.00           O  
ATOM    741  OE2 GLU A  49      -9.422  -6.055  -2.931  1.00  0.00           O  
ATOM    742  H   GLU A  49      -8.461  -6.757   1.752  1.00  0.00           H  
ATOM    743  HA  GLU A  49     -10.850  -5.171   1.689  1.00  0.00           H  
ATOM    744  HB2 GLU A  49     -10.235  -7.861   0.447  1.00  0.00           H  
ATOM    745  HB3 GLU A  49     -11.640  -6.885   0.074  1.00  0.00           H  
ATOM    746  HG2 GLU A  49     -10.168  -5.032  -0.619  1.00  0.00           H  
ATOM    747  HG3 GLU A  49      -8.767  -6.047  -0.300  1.00  0.00           H  
ATOM    748  N   ASP A  50     -10.987  -7.982   3.357  1.00  0.00           N  
ATOM    749  CA  ASP A  50     -11.851  -8.727   4.313  1.00  0.00           C  
ATOM    750  C   ASP A  50     -12.291  -7.790   5.437  1.00  0.00           C  
ATOM    751  O   ASP A  50     -13.420  -7.828   5.885  1.00  0.00           O  
ATOM    752  CB  ASP A  50     -11.069  -9.898   4.903  1.00  0.00           C  
ATOM    753  CG  ASP A  50     -12.005 -10.766   5.747  1.00  0.00           C  
ATOM    754  OD1 ASP A  50     -12.675 -11.610   5.174  1.00  0.00           O  
ATOM    755  OD2 ASP A  50     -12.036 -10.572   6.951  1.00  0.00           O  
ATOM    756  H   ASP A  50     -10.071  -8.283   3.183  1.00  0.00           H  
ATOM    757  HA  ASP A  50     -12.718  -9.100   3.798  1.00  0.00           H  
ATOM    758  HB2 ASP A  50     -10.650 -10.491   4.103  1.00  0.00           H  
ATOM    759  HB3 ASP A  50     -10.276  -9.520   5.524  1.00  0.00           H  
ATOM    760  N   ARG A  51     -11.408  -6.949   5.898  1.00  0.00           N  
ATOM    761  CA  ARG A  51     -11.776  -6.012   6.992  1.00  0.00           C  
ATOM    762  C   ARG A  51     -12.852  -5.033   6.521  1.00  0.00           C  
ATOM    763  O   ARG A  51     -13.748  -4.683   7.263  1.00  0.00           O  
ATOM    764  CB  ARG A  51     -10.541  -5.226   7.425  1.00  0.00           C  
ATOM    765  CG  ARG A  51      -9.557  -6.159   8.131  1.00  0.00           C  
ATOM    766  CD  ARG A  51      -8.434  -5.333   8.762  1.00  0.00           C  
ATOM    767  NE  ARG A  51      -7.781  -4.495   7.719  1.00  0.00           N  
ATOM    768  CZ  ARG A  51      -6.989  -3.518   8.070  1.00  0.00           C  
ATOM    769  NH1 ARG A  51      -6.768  -3.281   9.334  1.00  0.00           N  
ATOM    770  NH2 ARG A  51      -6.419  -2.780   7.158  1.00  0.00           N  
ATOM    771  H   ARG A  51     -10.503  -6.933   5.524  1.00  0.00           H  
ATOM    772  HA  ARG A  51     -12.150  -6.575   7.833  1.00  0.00           H  
ATOM    773  HB2 ARG A  51     -10.067  -4.796   6.554  1.00  0.00           H  
ATOM    774  HB3 ARG A  51     -10.836  -4.440   8.095  1.00  0.00           H  
ATOM    775  HG2 ARG A  51     -10.075  -6.713   8.901  1.00  0.00           H  
ATOM    776  HG3 ARG A  51      -9.135  -6.847   7.414  1.00  0.00           H  
ATOM    777  HD2 ARG A  51      -8.846  -4.695   9.529  1.00  0.00           H  
ATOM    778  HD3 ARG A  51      -7.704  -5.996   9.201  1.00  0.00           H  
ATOM    779  HE  ARG A  51      -7.947  -4.675   6.770  1.00  0.00           H  
ATOM    780 HH11 ARG A  51      -7.204  -3.846  10.033  1.00  0.00           H  
ATOM    781 HH12 ARG A  51      -6.161  -2.533   9.603  1.00  0.00           H  
ATOM    782 HH21 ARG A  51      -6.589  -2.962   6.190  1.00  0.00           H  
ATOM    783 HH22 ARG A  51      -5.812  -2.032   7.427  1.00  0.00           H  
ATOM    784  N   PHE A  52     -12.767  -4.571   5.303  1.00  0.00           N  
ATOM    785  CA  PHE A  52     -13.778  -3.601   4.809  1.00  0.00           C  
ATOM    786  C   PHE A  52     -14.822  -4.318   3.950  1.00  0.00           C  
ATOM    787  O   PHE A  52     -15.795  -3.730   3.523  1.00  0.00           O  
ATOM    788  CB  PHE A  52     -13.064  -2.527   3.990  1.00  0.00           C  
ATOM    789  CG  PHE A  52     -12.180  -1.719   4.908  1.00  0.00           C  
ATOM    790  CD1 PHE A  52     -12.720  -0.659   5.646  1.00  0.00           C  
ATOM    791  CD2 PHE A  52     -10.822  -2.037   5.031  1.00  0.00           C  
ATOM    792  CE1 PHE A  52     -11.902   0.085   6.505  1.00  0.00           C  
ATOM    793  CE2 PHE A  52     -10.004  -1.294   5.891  1.00  0.00           C  
ATOM    794  CZ  PHE A  52     -10.544  -0.234   6.628  1.00  0.00           C  
ATOM    795  H   PHE A  52     -12.032  -4.849   4.717  1.00  0.00           H  
ATOM    796  HA  PHE A  52     -14.268  -3.137   5.651  1.00  0.00           H  
ATOM    797  HB2 PHE A  52     -12.458  -2.997   3.229  1.00  0.00           H  
ATOM    798  HB3 PHE A  52     -13.790  -1.883   3.527  1.00  0.00           H  
ATOM    799  HD1 PHE A  52     -13.768  -0.413   5.551  1.00  0.00           H  
ATOM    800  HD2 PHE A  52     -10.406  -2.854   4.461  1.00  0.00           H  
ATOM    801  HE1 PHE A  52     -12.319   0.903   7.073  1.00  0.00           H  
ATOM    802  HE2 PHE A  52      -8.957  -1.539   5.985  1.00  0.00           H  
ATOM    803  HZ  PHE A  52      -9.914   0.337   7.292  1.00  0.00           H  
ATOM    804  N   GLY A  53     -14.639  -5.586   3.706  1.00  0.00           N  
ATOM    805  CA  GLY A  53     -15.635  -6.335   2.888  1.00  0.00           C  
ATOM    806  C   GLY A  53     -15.650  -5.788   1.460  1.00  0.00           C  
ATOM    807  O   GLY A  53     -16.676  -5.759   0.809  1.00  0.00           O  
ATOM    808  H   GLY A  53     -13.854  -6.047   4.067  1.00  0.00           H  
ATOM    809  HA2 GLY A  53     -15.369  -7.382   2.871  1.00  0.00           H  
ATOM    810  HA3 GLY A  53     -16.616  -6.220   3.323  1.00  0.00           H  
ATOM    811  N   ILE A  54     -14.525  -5.351   0.964  1.00  0.00           N  
ATOM    812  CA  ILE A  54     -14.493  -4.805  -0.425  1.00  0.00           C  
ATOM    813  C   ILE A  54     -14.279  -5.943  -1.425  1.00  0.00           C  
ATOM    814  O   ILE A  54     -13.516  -6.857  -1.188  1.00  0.00           O  
ATOM    815  CB  ILE A  54     -13.350  -3.796  -0.548  1.00  0.00           C  
ATOM    816  CG1 ILE A  54     -13.584  -2.644   0.430  1.00  0.00           C  
ATOM    817  CG2 ILE A  54     -13.302  -3.249  -1.976  1.00  0.00           C  
ATOM    818  CD1 ILE A  54     -12.327  -1.775   0.507  1.00  0.00           C  
ATOM    819  H   ILE A  54     -13.704  -5.377   1.507  1.00  0.00           H  
ATOM    820  HA  ILE A  54     -15.430  -4.312  -0.638  1.00  0.00           H  
ATOM    821  HB  ILE A  54     -12.414  -4.283  -0.318  1.00  0.00           H  
ATOM    822 HG12 ILE A  54     -14.416  -2.045   0.087  1.00  0.00           H  
ATOM    823 HG13 ILE A  54     -13.807  -3.041   1.407  1.00  0.00           H  
ATOM    824 HG21 ILE A  54     -12.494  -3.721  -2.515  1.00  0.00           H  
ATOM    825 HG22 ILE A  54     -13.142  -2.182  -1.948  1.00  0.00           H  
ATOM    826 HG23 ILE A  54     -14.238  -3.459  -2.474  1.00  0.00           H  
ATOM    827 HD11 ILE A  54     -11.502  -2.368   0.874  1.00  0.00           H  
ATOM    828 HD12 ILE A  54     -12.502  -0.947   1.177  1.00  0.00           H  
ATOM    829 HD13 ILE A  54     -12.090  -1.398  -0.477  1.00  0.00           H  
ATOM    830  N   ALA A  55     -14.949  -5.899  -2.544  1.00  0.00           N  
ATOM    831  CA  ALA A  55     -14.778  -6.982  -3.554  1.00  0.00           C  
ATOM    832  C   ALA A  55     -13.410  -6.838  -4.223  1.00  0.00           C  
ATOM    833  O   ALA A  55     -13.021  -5.765  -4.639  1.00  0.00           O  
ATOM    834  CB  ALA A  55     -15.878  -6.872  -4.612  1.00  0.00           C  
ATOM    835  H   ALA A  55     -15.562  -5.155  -2.721  1.00  0.00           H  
ATOM    836  HA  ALA A  55     -14.842  -7.943  -3.066  1.00  0.00           H  
ATOM    837  HB1 ALA A  55     -16.655  -6.212  -4.256  1.00  0.00           H  
ATOM    838  HB2 ALA A  55     -16.295  -7.850  -4.801  1.00  0.00           H  
ATOM    839  HB3 ALA A  55     -15.460  -6.475  -5.525  1.00  0.00           H  
ATOM    840  N   ALA A  56     -12.675  -7.911  -4.332  1.00  0.00           N  
ATOM    841  CA  ALA A  56     -11.333  -7.833  -4.974  1.00  0.00           C  
ATOM    842  C   ALA A  56     -11.491  -7.500  -6.459  1.00  0.00           C  
ATOM    843  O   ALA A  56     -10.639  -6.873  -7.058  1.00  0.00           O  
ATOM    844  CB  ALA A  56     -10.614  -9.175  -4.824  1.00  0.00           C  
ATOM    845  H   ALA A  56     -13.006  -8.768  -3.990  1.00  0.00           H  
ATOM    846  HA  ALA A  56     -10.752  -7.061  -4.494  1.00  0.00           H  
ATOM    847  HB1 ALA A  56      -9.607  -9.006  -4.470  1.00  0.00           H  
ATOM    848  HB2 ALA A  56     -10.579  -9.674  -5.782  1.00  0.00           H  
ATOM    849  HB3 ALA A  56     -11.146  -9.792  -4.115  1.00  0.00           H  
ATOM    850  N   ASP A  57     -12.571  -7.919  -7.060  1.00  0.00           N  
ATOM    851  CA  ASP A  57     -12.778  -7.631  -8.508  1.00  0.00           C  
ATOM    852  C   ASP A  57     -13.414  -6.249  -8.676  1.00  0.00           C  
ATOM    853  O   ASP A  57     -13.683  -5.810  -9.776  1.00  0.00           O  
ATOM    854  CB  ASP A  57     -13.700  -8.690  -9.110  1.00  0.00           C  
ATOM    855  CG  ASP A  57     -12.995 -10.048  -9.098  1.00  0.00           C  
ATOM    856  OD1 ASP A  57     -11.798 -10.070  -8.863  1.00  0.00           O  
ATOM    857  OD2 ASP A  57     -13.664 -11.043  -9.323  1.00  0.00           O  
ATOM    858  H   ASP A  57     -13.243  -8.426  -6.560  1.00  0.00           H  
ATOM    859  HA  ASP A  57     -11.830  -7.654  -9.018  1.00  0.00           H  
ATOM    860  HB2 ASP A  57     -14.603  -8.748  -8.526  1.00  0.00           H  
ATOM    861  HB3 ASP A  57     -13.943  -8.422 -10.127  1.00  0.00           H  
ATOM    862  N   ASP A  58     -13.657  -5.559  -7.596  1.00  0.00           N  
ATOM    863  CA  ASP A  58     -14.276  -4.208  -7.701  1.00  0.00           C  
ATOM    864  C   ASP A  58     -13.427  -3.325  -8.618  1.00  0.00           C  
ATOM    865  O   ASP A  58     -13.940  -2.530  -9.379  1.00  0.00           O  
ATOM    866  CB  ASP A  58     -14.355  -3.573  -6.314  1.00  0.00           C  
ATOM    867  CG  ASP A  58     -15.193  -2.296  -6.382  1.00  0.00           C  
ATOM    868  OD1 ASP A  58     -15.749  -2.031  -7.435  1.00  0.00           O  
ATOM    869  OD2 ASP A  58     -15.265  -1.604  -5.380  1.00  0.00           O  
ATOM    870  H   ASP A  58     -13.434  -5.929  -6.716  1.00  0.00           H  
ATOM    871  HA  ASP A  58     -15.268  -4.298  -8.109  1.00  0.00           H  
ATOM    872  HB2 ASP A  58     -14.811  -4.269  -5.624  1.00  0.00           H  
ATOM    873  HB3 ASP A  58     -13.362  -3.332  -5.976  1.00  0.00           H  
ATOM    874  N   VAL A  59     -12.131  -3.461  -8.549  1.00  0.00           N  
ATOM    875  CA  VAL A  59     -11.243  -2.632  -9.414  1.00  0.00           C  
ATOM    876  C   VAL A  59     -10.177  -3.524 -10.052  1.00  0.00           C  
ATOM    877  O   VAL A  59      -9.712  -4.476  -9.456  1.00  0.00           O  
ATOM    878  CB  VAL A  59     -10.565  -1.556  -8.564  1.00  0.00           C  
ATOM    879  CG1 VAL A  59      -9.632  -2.219  -7.549  1.00  0.00           C  
ATOM    880  CG2 VAL A  59      -9.752  -0.629  -9.471  1.00  0.00           C  
ATOM    881  H   VAL A  59     -11.741  -4.109  -7.927  1.00  0.00           H  
ATOM    882  HA  VAL A  59     -11.830  -2.162 -10.189  1.00  0.00           H  
ATOM    883  HB  VAL A  59     -11.317  -0.983  -8.041  1.00  0.00           H  
ATOM    884 HG11 VAL A  59      -8.624  -2.226  -7.936  1.00  0.00           H  
ATOM    885 HG12 VAL A  59      -9.957  -3.233  -7.371  1.00  0.00           H  
ATOM    886 HG13 VAL A  59      -9.658  -1.665  -6.622  1.00  0.00           H  
ATOM    887 HG21 VAL A  59     -10.022   0.397  -9.272  1.00  0.00           H  
ATOM    888 HG22 VAL A  59      -9.962  -0.862 -10.505  1.00  0.00           H  
ATOM    889 HG23 VAL A  59      -8.699  -0.768  -9.277  1.00  0.00           H  
ATOM    890  N   GLU A  60      -9.783  -3.227 -11.261  1.00  0.00           N  
ATOM    891  CA  GLU A  60      -8.745  -4.061 -11.930  1.00  0.00           C  
ATOM    892  C   GLU A  60      -7.363  -3.669 -11.407  1.00  0.00           C  
ATOM    893  O   GLU A  60      -7.070  -2.507 -11.210  1.00  0.00           O  
ATOM    894  CB  GLU A  60      -8.801  -3.839 -13.441  1.00  0.00           C  
ATOM    895  CG  GLU A  60      -7.815  -4.777 -14.126  1.00  0.00           C  
ATOM    896  CD  GLU A  60      -7.812  -4.510 -15.632  1.00  0.00           C  
ATOM    897  OE1 GLU A  60      -8.529  -3.618 -16.057  1.00  0.00           O  
ATOM    898  OE2 GLU A  60      -7.093  -5.201 -16.336  1.00  0.00           O  
ATOM    899  H   GLU A  60     -10.167  -2.455 -11.727  1.00  0.00           H  
ATOM    900  HA  GLU A  60      -8.929  -5.104 -11.713  1.00  0.00           H  
ATOM    901  HB2 GLU A  60      -9.796  -4.041 -13.799  1.00  0.00           H  
ATOM    902  HB3 GLU A  60      -8.536  -2.820 -13.666  1.00  0.00           H  
ATOM    903  HG2 GLU A  60      -6.828  -4.608 -13.728  1.00  0.00           H  
ATOM    904  HG3 GLU A  60      -8.107  -5.796 -13.943  1.00  0.00           H  
ATOM    905  N   LEU A  61      -6.515  -4.632 -11.171  1.00  0.00           N  
ATOM    906  CA  LEU A  61      -5.158  -4.318 -10.650  1.00  0.00           C  
ATOM    907  C   LEU A  61      -4.134  -4.403 -11.785  1.00  0.00           C  
ATOM    908  O   LEU A  61      -4.176  -5.297 -12.607  1.00  0.00           O  
ATOM    909  CB  LEU A  61      -4.795  -5.326  -9.559  1.00  0.00           C  
ATOM    910  CG  LEU A  61      -5.926  -5.393  -8.536  1.00  0.00           C  
ATOM    911  CD1 LEU A  61      -5.501  -6.267  -7.356  1.00  0.00           C  
ATOM    912  CD2 LEU A  61      -6.251  -3.983  -8.039  1.00  0.00           C  
ATOM    913  H   LEU A  61      -6.774  -5.562 -11.329  1.00  0.00           H  
ATOM    914  HA  LEU A  61      -5.154  -3.323 -10.236  1.00  0.00           H  
ATOM    915  HB2 LEU A  61      -4.648  -6.300 -10.002  1.00  0.00           H  
ATOM    916  HB3 LEU A  61      -3.889  -5.014  -9.067  1.00  0.00           H  
ATOM    917  HG  LEU A  61      -6.799  -5.821  -9.001  1.00  0.00           H  
ATOM    918 HD11 LEU A  61      -6.326  -6.897  -7.059  1.00  0.00           H  
ATOM    919 HD12 LEU A  61      -5.212  -5.638  -6.527  1.00  0.00           H  
ATOM    920 HD13 LEU A  61      -4.664  -6.885  -7.648  1.00  0.00           H  
ATOM    921 HD21 LEU A  61      -5.336  -3.419  -7.933  1.00  0.00           H  
ATOM    922 HD22 LEU A  61      -6.749  -4.044  -7.083  1.00  0.00           H  
ATOM    923 HD23 LEU A  61      -6.897  -3.491  -8.752  1.00  0.00           H  
ATOM    924  N   SER A  62      -3.209  -3.484 -11.830  1.00  0.00           N  
ATOM    925  CA  SER A  62      -2.176  -3.513 -12.901  1.00  0.00           C  
ATOM    926  C   SER A  62      -0.842  -3.030 -12.326  1.00  0.00           C  
ATOM    927  O   SER A  62      -0.808  -2.316 -11.343  1.00  0.00           O  
ATOM    928  CB  SER A  62      -2.602  -2.594 -14.047  1.00  0.00           C  
ATOM    929  OG  SER A  62      -2.611  -3.332 -15.262  1.00  0.00           O  
ATOM    930  H   SER A  62      -3.189  -2.777 -11.154  1.00  0.00           H  
ATOM    931  HA  SER A  62      -2.069  -4.522 -13.267  1.00  0.00           H  
ATOM    932  HB2 SER A  62      -3.591  -2.213 -13.857  1.00  0.00           H  
ATOM    933  HB3 SER A  62      -1.908  -1.767 -14.121  1.00  0.00           H  
ATOM    934  HG  SER A  62      -2.747  -4.257 -15.046  1.00  0.00           H  
ATOM    935  N   PRO A  63       0.248  -3.416 -12.933  1.00  0.00           N  
ATOM    936  CA  PRO A  63       1.609  -3.015 -12.472  1.00  0.00           C  
ATOM    937  C   PRO A  63       1.811  -1.499 -12.532  1.00  0.00           C  
ATOM    938  O   PRO A  63       2.527  -0.925 -11.736  1.00  0.00           O  
ATOM    939  CB  PRO A  63       2.561  -3.721 -13.444  1.00  0.00           C  
ATOM    940  CG  PRO A  63       1.733  -4.095 -14.629  1.00  0.00           C  
ATOM    941  CD  PRO A  63       0.303  -4.271 -14.125  1.00  0.00           C  
ATOM    942  HA  PRO A  63       1.785  -3.375 -11.472  1.00  0.00           H  
ATOM    943  HB2 PRO A  63       3.354  -3.050 -13.739  1.00  0.00           H  
ATOM    944  HB3 PRO A  63       2.972  -4.608 -12.988  1.00  0.00           H  
ATOM    945  HG2 PRO A  63       1.773  -3.308 -15.371  1.00  0.00           H  
ATOM    946  HG3 PRO A  63       2.085  -5.023 -15.051  1.00  0.00           H  
ATOM    947  HD2 PRO A  63      -0.405  -3.937 -14.871  1.00  0.00           H  
ATOM    948  HD3 PRO A  63       0.120  -5.299 -13.856  1.00  0.00           H  
ATOM    949  N   GLU A  64       1.183  -0.851 -13.472  1.00  0.00           N  
ATOM    950  CA  GLU A  64       1.332   0.626 -13.592  1.00  0.00           C  
ATOM    951  C   GLU A  64       0.756   1.308 -12.349  1.00  0.00           C  
ATOM    952  O   GLU A  64       1.213   2.354 -11.931  1.00  0.00           O  
ATOM    953  CB  GLU A  64       0.581   1.112 -14.831  1.00  0.00           C  
ATOM    954  CG  GLU A  64       0.850   2.598 -15.041  1.00  0.00           C  
ATOM    955  CD  GLU A  64       0.019   3.107 -16.220  1.00  0.00           C  
ATOM    956  OE1 GLU A  64      -0.719   2.317 -16.785  1.00  0.00           O  
ATOM    957  OE2 GLU A  64       0.135   4.279 -16.539  1.00  0.00           O  
ATOM    958  H   GLU A  64       0.611  -1.338 -14.101  1.00  0.00           H  
ATOM    959  HA  GLU A  64       2.373   0.874 -13.690  1.00  0.00           H  
ATOM    960  HB2 GLU A  64       0.916   0.562 -15.694  1.00  0.00           H  
ATOM    961  HB3 GLU A  64      -0.472   0.958 -14.692  1.00  0.00           H  
ATOM    962  HG2 GLU A  64       0.581   3.138 -14.149  1.00  0.00           H  
ATOM    963  HG3 GLU A  64       1.896   2.745 -15.251  1.00  0.00           H  
ATOM    964  N   HIS A  65      -0.258   0.730 -11.767  1.00  0.00           N  
ATOM    965  CA  HIS A  65      -0.889   1.343 -10.561  1.00  0.00           C  
ATOM    966  C   HIS A  65       0.058   1.283  -9.357  1.00  0.00           C  
ATOM    967  O   HIS A  65      -0.038   2.081  -8.447  1.00  0.00           O  
ATOM    968  CB  HIS A  65      -2.175   0.585 -10.228  1.00  0.00           C  
ATOM    969  CG  HIS A  65      -2.820   1.201  -9.018  1.00  0.00           C  
ATOM    970  ND1 HIS A  65      -3.278   2.511  -9.010  1.00  0.00           N  
ATOM    971  CD2 HIS A  65      -3.088   0.702  -7.767  1.00  0.00           C  
ATOM    972  CE1 HIS A  65      -3.792   2.753  -7.790  1.00  0.00           C  
ATOM    973  NE2 HIS A  65      -3.701   1.684  -6.998  1.00  0.00           N  
ATOM    974  H   HIS A  65      -0.615  -0.108 -12.131  1.00  0.00           H  
ATOM    975  HA  HIS A  65      -1.130   2.373 -10.771  1.00  0.00           H  
ATOM    976  HB2 HIS A  65      -2.853   0.641 -11.066  1.00  0.00           H  
ATOM    977  HB3 HIS A  65      -1.940  -0.449 -10.022  1.00  0.00           H  
ATOM    978  HD1 HIS A  65      -3.235   3.145  -9.757  1.00  0.00           H  
ATOM    979  HD2 HIS A  65      -2.859  -0.299  -7.433  1.00  0.00           H  
ATOM    980  HE1 HIS A  65      -4.222   3.696  -7.489  1.00  0.00           H  
ATOM    981  HE2 HIS A  65      -4.002   1.607  -6.069  1.00  0.00           H  
ATOM    982  N   PHE A  66       0.952   0.335  -9.325  1.00  0.00           N  
ATOM    983  CA  PHE A  66       1.872   0.225  -8.156  1.00  0.00           C  
ATOM    984  C   PHE A  66       3.192   0.948  -8.440  1.00  0.00           C  
ATOM    985  O   PHE A  66       4.134   0.845  -7.683  1.00  0.00           O  
ATOM    986  CB  PHE A  66       2.149  -1.253  -7.873  1.00  0.00           C  
ATOM    987  CG  PHE A  66       0.842  -1.955  -7.598  1.00  0.00           C  
ATOM    988  CD1 PHE A  66       0.268  -1.896  -6.323  1.00  0.00           C  
ATOM    989  CD2 PHE A  66       0.200  -2.658  -8.624  1.00  0.00           C  
ATOM    990  CE1 PHE A  66      -0.950  -2.541  -6.074  1.00  0.00           C  
ATOM    991  CE2 PHE A  66      -1.017  -3.302  -8.376  1.00  0.00           C  
ATOM    992  CZ  PHE A  66      -1.592  -3.244  -7.102  1.00  0.00           C  
ATOM    993  H   PHE A  66       1.006  -0.315 -10.057  1.00  0.00           H  
ATOM    994  HA  PHE A  66       1.403   0.669  -7.291  1.00  0.00           H  
ATOM    995  HB2 PHE A  66       2.627  -1.701  -8.732  1.00  0.00           H  
ATOM    996  HB3 PHE A  66       2.794  -1.342  -7.013  1.00  0.00           H  
ATOM    997  HD1 PHE A  66       0.764  -1.355  -5.530  1.00  0.00           H  
ATOM    998  HD2 PHE A  66       0.645  -2.704  -9.607  1.00  0.00           H  
ATOM    999  HE1 PHE A  66      -1.395  -2.495  -5.091  1.00  0.00           H  
ATOM   1000  HE2 PHE A  66      -1.512  -3.845  -9.168  1.00  0.00           H  
ATOM   1001  HZ  PHE A  66      -2.532  -3.740  -6.912  1.00  0.00           H  
ATOM   1002  N   ARG A  67       3.277   1.672  -9.519  1.00  0.00           N  
ATOM   1003  CA  ARG A  67       4.549   2.388  -9.831  1.00  0.00           C  
ATOM   1004  C   ARG A  67       4.901   3.364  -8.707  1.00  0.00           C  
ATOM   1005  O   ARG A  67       6.054   3.531  -8.364  1.00  0.00           O  
ATOM   1006  CB  ARG A  67       4.393   3.162 -11.141  1.00  0.00           C  
ATOM   1007  CG  ARG A  67       4.273   2.177 -12.300  1.00  0.00           C  
ATOM   1008  CD  ARG A  67       5.669   1.811 -12.806  1.00  0.00           C  
ATOM   1009  NE  ARG A  67       6.267   2.983 -13.506  1.00  0.00           N  
ATOM   1010  CZ  ARG A  67       5.802   3.356 -14.667  1.00  0.00           C  
ATOM   1011  NH1 ARG A  67       4.816   2.702 -15.216  1.00  0.00           N  
ATOM   1012  NH2 ARG A  67       6.325   4.383 -15.279  1.00  0.00           N  
ATOM   1013  H   ARG A  67       2.510   1.745 -10.125  1.00  0.00           H  
ATOM   1014  HA  ARG A  67       5.343   1.667  -9.934  1.00  0.00           H  
ATOM   1015  HB2 ARG A  67       3.505   3.776 -11.094  1.00  0.00           H  
ATOM   1016  HB3 ARG A  67       5.257   3.787 -11.294  1.00  0.00           H  
ATOM   1017  HG2 ARG A  67       3.770   1.287 -11.958  1.00  0.00           H  
ATOM   1018  HG3 ARG A  67       3.707   2.629 -13.101  1.00  0.00           H  
ATOM   1019  HD2 ARG A  67       6.294   1.535 -11.971  1.00  0.00           H  
ATOM   1020  HD3 ARG A  67       5.597   0.980 -13.492  1.00  0.00           H  
ATOM   1021  HE  ARG A  67       7.008   3.474 -13.093  1.00  0.00           H  
ATOM   1022 HH11 ARG A  67       4.416   1.915 -14.747  1.00  0.00           H  
ATOM   1023 HH12 ARG A  67       4.460   2.988 -16.106  1.00  0.00           H  
ATOM   1024 HH21 ARG A  67       7.081   4.884 -14.858  1.00  0.00           H  
ATOM   1025 HH22 ARG A  67       5.970   4.669 -16.169  1.00  0.00           H  
ATOM   1026  N   SER A  68       3.927   4.018  -8.136  1.00  0.00           N  
ATOM   1027  CA  SER A  68       4.231   4.988  -7.042  1.00  0.00           C  
ATOM   1028  C   SER A  68       3.214   4.850  -5.906  1.00  0.00           C  
ATOM   1029  O   SER A  68       2.074   4.484  -6.114  1.00  0.00           O  
ATOM   1030  CB  SER A  68       4.174   6.411  -7.599  1.00  0.00           C  
ATOM   1031  OG  SER A  68       2.836   6.719  -7.965  1.00  0.00           O  
ATOM   1032  H   SER A  68       3.004   3.877  -8.431  1.00  0.00           H  
ATOM   1033  HA  SER A  68       5.221   4.797  -6.658  1.00  0.00           H  
ATOM   1034  HB2 SER A  68       4.505   7.108  -6.847  1.00  0.00           H  
ATOM   1035  HB3 SER A  68       4.821   6.484  -8.464  1.00  0.00           H  
ATOM   1036  HG  SER A  68       2.361   5.892  -8.077  1.00  0.00           H  
ATOM   1037  N   ILE A  69       3.627   5.152  -4.704  1.00  0.00           N  
ATOM   1038  CA  ILE A  69       2.711   5.059  -3.537  1.00  0.00           C  
ATOM   1039  C   ILE A  69       1.590   6.095  -3.668  1.00  0.00           C  
ATOM   1040  O   ILE A  69       0.461   5.857  -3.287  1.00  0.00           O  
ATOM   1041  CB  ILE A  69       3.509   5.341  -2.265  1.00  0.00           C  
ATOM   1042  CG1 ILE A  69       4.622   4.312  -2.113  1.00  0.00           C  
ATOM   1043  CG2 ILE A  69       2.592   5.251  -1.059  1.00  0.00           C  
ATOM   1044  CD1 ILE A  69       5.550   4.725  -0.969  1.00  0.00           C  
ATOM   1045  H   ILE A  69       4.548   5.449  -4.566  1.00  0.00           H  
ATOM   1046  HA  ILE A  69       2.286   4.067  -3.485  1.00  0.00           H  
ATOM   1047  HB  ILE A  69       3.937   6.328  -2.319  1.00  0.00           H  
ATOM   1048 HG12 ILE A  69       4.189   3.350  -1.894  1.00  0.00           H  
ATOM   1049 HG13 ILE A  69       5.183   4.255  -3.026  1.00  0.00           H  
ATOM   1050 HG21 ILE A  69       2.988   4.521  -0.372  1.00  0.00           H  
ATOM   1051 HG22 ILE A  69       1.608   4.951  -1.381  1.00  0.00           H  
ATOM   1052 HG23 ILE A  69       2.540   6.213  -0.576  1.00  0.00           H  
ATOM   1053 HD11 ILE A  69       5.005   4.703  -0.037  1.00  0.00           H  
ATOM   1054 HD12 ILE A  69       5.917   5.725  -1.147  1.00  0.00           H  
ATOM   1055 HD13 ILE A  69       6.383   4.040  -0.916  1.00  0.00           H  
ATOM   1056  N   ARG A  70       1.902   7.252  -4.187  1.00  0.00           N  
ATOM   1057  CA  ARG A  70       0.868   8.319  -4.325  1.00  0.00           C  
ATOM   1058  C   ARG A  70      -0.276   7.841  -5.220  1.00  0.00           C  
ATOM   1059  O   ARG A  70      -1.433   8.092  -4.948  1.00  0.00           O  
ATOM   1060  CB  ARG A  70       1.508   9.552  -4.959  1.00  0.00           C  
ATOM   1061  CG  ARG A  70       0.510  10.711  -4.952  1.00  0.00           C  
ATOM   1062  CD  ARG A  70       1.068  11.861  -5.789  1.00  0.00           C  
ATOM   1063  NE  ARG A  70       2.467  12.138  -5.367  1.00  0.00           N  
ATOM   1064  CZ  ARG A  70       2.968  13.337  -5.493  1.00  0.00           C  
ATOM   1065  NH1 ARG A  70       2.246  14.300  -5.999  1.00  0.00           N  
ATOM   1066  NH2 ARG A  70       4.195  13.573  -5.117  1.00  0.00           N  
ATOM   1067  H   ARG A  70       2.823   7.425  -4.473  1.00  0.00           H  
ATOM   1068  HA  ARG A  70       0.482   8.576  -3.350  1.00  0.00           H  
ATOM   1069  HB2 ARG A  70       2.386   9.830  -4.395  1.00  0.00           H  
ATOM   1070  HB3 ARG A  70       1.789   9.329  -5.977  1.00  0.00           H  
ATOM   1071  HG2 ARG A  70      -0.430  10.380  -5.372  1.00  0.00           H  
ATOM   1072  HG3 ARG A  70       0.354  11.048  -3.939  1.00  0.00           H  
ATOM   1073  HD2 ARG A  70       1.052  11.589  -6.834  1.00  0.00           H  
ATOM   1074  HD3 ARG A  70       0.465  12.742  -5.636  1.00  0.00           H  
ATOM   1075  HE  ARG A  70       3.014  11.415  -4.994  1.00  0.00           H  
ATOM   1076 HH11 ARG A  70       1.308  14.121  -6.292  1.00  0.00           H  
ATOM   1077 HH12 ARG A  70       2.633  15.218  -6.094  1.00  0.00           H  
ATOM   1078 HH21 ARG A  70       4.751  12.836  -4.733  1.00  0.00           H  
ATOM   1079 HH22 ARG A  70       4.580  14.491  -5.213  1.00  0.00           H  
ATOM   1080  N   SER A  71       0.034   7.167  -6.290  1.00  0.00           N  
ATOM   1081  CA  SER A  71      -1.042   6.692  -7.202  1.00  0.00           C  
ATOM   1082  C   SER A  71      -2.024   5.809  -6.428  1.00  0.00           C  
ATOM   1083  O   SER A  71      -3.223   5.915  -6.586  1.00  0.00           O  
ATOM   1084  CB  SER A  71      -0.415   5.886  -8.337  1.00  0.00           C  
ATOM   1085  OG  SER A  71       0.588   6.669  -8.971  1.00  0.00           O  
ATOM   1086  H   SER A  71       0.973   6.984  -6.502  1.00  0.00           H  
ATOM   1087  HA  SER A  71      -1.567   7.542  -7.612  1.00  0.00           H  
ATOM   1088  HB2 SER A  71       0.032   4.990  -7.942  1.00  0.00           H  
ATOM   1089  HB3 SER A  71      -1.180   5.619  -9.050  1.00  0.00           H  
ATOM   1090  HG  SER A  71       1.306   6.084  -9.225  1.00  0.00           H  
ATOM   1091  N   ILE A  72      -1.528   4.943  -5.589  1.00  0.00           N  
ATOM   1092  CA  ILE A  72      -2.430   4.062  -4.806  1.00  0.00           C  
ATOM   1093  C   ILE A  72      -3.217   4.898  -3.795  1.00  0.00           C  
ATOM   1094  O   ILE A  72      -4.383   4.661  -3.549  1.00  0.00           O  
ATOM   1095  CB  ILE A  72      -1.588   3.025  -4.066  1.00  0.00           C  
ATOM   1096  CG1 ILE A  72      -0.792   2.198  -5.079  1.00  0.00           C  
ATOM   1097  CG2 ILE A  72      -2.504   2.107  -3.267  1.00  0.00           C  
ATOM   1098  CD1 ILE A  72       0.151   1.251  -4.335  1.00  0.00           C  
ATOM   1099  H   ILE A  72      -0.561   4.871  -5.470  1.00  0.00           H  
ATOM   1100  HA  ILE A  72      -3.115   3.561  -5.472  1.00  0.00           H  
ATOM   1101  HB  ILE A  72      -0.907   3.528  -3.394  1.00  0.00           H  
ATOM   1102 HG12 ILE A  72      -1.475   1.623  -5.688  1.00  0.00           H  
ATOM   1103 HG13 ILE A  72      -0.215   2.857  -5.709  1.00  0.00           H  
ATOM   1104 HG21 ILE A  72      -2.285   2.209  -2.215  1.00  0.00           H  
ATOM   1105 HG22 ILE A  72      -2.343   1.085  -3.573  1.00  0.00           H  
ATOM   1106 HG23 ILE A  72      -3.531   2.382  -3.449  1.00  0.00           H  
ATOM   1107 HD11 ILE A  72       0.634   1.783  -3.529  1.00  0.00           H  
ATOM   1108 HD12 ILE A  72       0.899   0.878  -5.019  1.00  0.00           H  
ATOM   1109 HD13 ILE A  72      -0.413   0.423  -3.932  1.00  0.00           H  
ATOM   1110  N   ASP A  73      -2.582   5.869  -3.199  1.00  0.00           N  
ATOM   1111  CA  ASP A  73      -3.280   6.718  -2.192  1.00  0.00           C  
ATOM   1112  C   ASP A  73      -4.491   7.409  -2.823  1.00  0.00           C  
ATOM   1113  O   ASP A  73      -5.537   7.521  -2.214  1.00  0.00           O  
ATOM   1114  CB  ASP A  73      -2.310   7.781  -1.672  1.00  0.00           C  
ATOM   1115  CG  ASP A  73      -2.967   8.561  -0.533  1.00  0.00           C  
ATOM   1116  OD1 ASP A  73      -4.041   8.164  -0.112  1.00  0.00           O  
ATOM   1117  OD2 ASP A  73      -2.384   9.541  -0.100  1.00  0.00           O  
ATOM   1118  H   ASP A  73      -1.639   6.036  -3.407  1.00  0.00           H  
ATOM   1119  HA  ASP A  73      -3.607   6.102  -1.368  1.00  0.00           H  
ATOM   1120  HB2 ASP A  73      -1.412   7.301  -1.310  1.00  0.00           H  
ATOM   1121  HB3 ASP A  73      -2.058   8.460  -2.473  1.00  0.00           H  
ATOM   1122  N   ALA A  74      -4.360   7.885  -4.030  1.00  0.00           N  
ATOM   1123  CA  ALA A  74      -5.508   8.581  -4.679  1.00  0.00           C  
ATOM   1124  C   ALA A  74      -6.648   7.594  -4.930  1.00  0.00           C  
ATOM   1125  O   ALA A  74      -7.800   7.888  -4.678  1.00  0.00           O  
ATOM   1126  CB  ALA A  74      -5.053   9.185  -6.009  1.00  0.00           C  
ATOM   1127  H   ALA A  74      -3.507   7.796  -4.504  1.00  0.00           H  
ATOM   1128  HA  ALA A  74      -5.859   9.366  -4.030  1.00  0.00           H  
ATOM   1129  HB1 ALA A  74      -4.019   9.485  -5.933  1.00  0.00           H  
ATOM   1130  HB2 ALA A  74      -5.662  10.047  -6.239  1.00  0.00           H  
ATOM   1131  HB3 ALA A  74      -5.159   8.450  -6.793  1.00  0.00           H  
ATOM   1132  N   PHE A  75      -6.343   6.429  -5.425  1.00  0.00           N  
ATOM   1133  CA  PHE A  75      -7.418   5.436  -5.689  1.00  0.00           C  
ATOM   1134  C   PHE A  75      -8.079   5.032  -4.371  1.00  0.00           C  
ATOM   1135  O   PHE A  75      -9.288   4.969  -4.265  1.00  0.00           O  
ATOM   1136  CB  PHE A  75      -6.815   4.204  -6.363  1.00  0.00           C  
ATOM   1137  CG  PHE A  75      -6.632   4.478  -7.837  1.00  0.00           C  
ATOM   1138  CD1 PHE A  75      -5.807   5.528  -8.258  1.00  0.00           C  
ATOM   1139  CD2 PHE A  75      -7.288   3.681  -8.783  1.00  0.00           C  
ATOM   1140  CE1 PHE A  75      -5.638   5.780  -9.625  1.00  0.00           C  
ATOM   1141  CE2 PHE A  75      -7.119   3.934 -10.149  1.00  0.00           C  
ATOM   1142  CZ  PHE A  75      -6.294   4.983 -10.570  1.00  0.00           C  
ATOM   1143  H   PHE A  75      -5.409   6.208  -5.624  1.00  0.00           H  
ATOM   1144  HA  PHE A  75      -8.159   5.875  -6.341  1.00  0.00           H  
ATOM   1145  HB2 PHE A  75      -5.857   3.983  -5.916  1.00  0.00           H  
ATOM   1146  HB3 PHE A  75      -7.476   3.363  -6.233  1.00  0.00           H  
ATOM   1147  HD1 PHE A  75      -5.301   6.143  -7.529  1.00  0.00           H  
ATOM   1148  HD2 PHE A  75      -7.925   2.872  -8.458  1.00  0.00           H  
ATOM   1149  HE1 PHE A  75      -5.001   6.590  -9.950  1.00  0.00           H  
ATOM   1150  HE2 PHE A  75      -7.626   3.319 -10.879  1.00  0.00           H  
ATOM   1151  HZ  PHE A  75      -6.164   5.178 -11.625  1.00  0.00           H  
ATOM   1152  N   VAL A  76      -7.297   4.760  -3.362  1.00  0.00           N  
ATOM   1153  CA  VAL A  76      -7.882   4.364  -2.058  1.00  0.00           C  
ATOM   1154  C   VAL A  76      -8.631   5.551  -1.445  1.00  0.00           C  
ATOM   1155  O   VAL A  76      -9.732   5.412  -0.954  1.00  0.00           O  
ATOM   1156  CB  VAL A  76      -6.757   3.926  -1.122  1.00  0.00           C  
ATOM   1157  CG1 VAL A  76      -7.317   3.724   0.281  1.00  0.00           C  
ATOM   1158  CG2 VAL A  76      -6.161   2.609  -1.625  1.00  0.00           C  
ATOM   1159  H   VAL A  76      -6.326   4.817  -3.461  1.00  0.00           H  
ATOM   1160  HA  VAL A  76      -8.567   3.543  -2.205  1.00  0.00           H  
ATOM   1161  HB  VAL A  76      -5.990   4.686  -1.099  1.00  0.00           H  
ATOM   1162 HG11 VAL A  76      -7.429   4.683   0.761  1.00  0.00           H  
ATOM   1163 HG12 VAL A  76      -6.639   3.110   0.853  1.00  0.00           H  
ATOM   1164 HG13 VAL A  76      -8.279   3.238   0.216  1.00  0.00           H  
ATOM   1165 HG21 VAL A  76      -6.637   1.782  -1.120  1.00  0.00           H  
ATOM   1166 HG22 VAL A  76      -5.101   2.593  -1.422  1.00  0.00           H  
ATOM   1167 HG23 VAL A  76      -6.325   2.523  -2.689  1.00  0.00           H  
ATOM   1168  N   VAL A  77      -8.047   6.719  -1.472  1.00  0.00           N  
ATOM   1169  CA  VAL A  77      -8.729   7.904  -0.891  1.00  0.00           C  
ATOM   1170  C   VAL A  77     -10.021   8.183  -1.658  1.00  0.00           C  
ATOM   1171  O   VAL A  77     -11.037   8.522  -1.084  1.00  0.00           O  
ATOM   1172  CB  VAL A  77      -7.803   9.113  -0.995  1.00  0.00           C  
ATOM   1173  CG1 VAL A  77      -8.588  10.379  -0.673  1.00  0.00           C  
ATOM   1174  CG2 VAL A  77      -6.652   8.962   0.002  1.00  0.00           C  
ATOM   1175  H   VAL A  77      -7.161   6.821  -1.876  1.00  0.00           H  
ATOM   1176  HA  VAL A  77      -8.959   7.715   0.146  1.00  0.00           H  
ATOM   1177  HB  VAL A  77      -7.408   9.179  -1.999  1.00  0.00           H  
ATOM   1178 HG11 VAL A  77      -7.929  11.106  -0.224  1.00  0.00           H  
ATOM   1179 HG12 VAL A  77      -9.385  10.139   0.015  1.00  0.00           H  
ATOM   1180 HG13 VAL A  77      -9.005  10.782  -1.583  1.00  0.00           H  
ATOM   1181 HG21 VAL A  77      -6.326   7.933   0.024  1.00  0.00           H  
ATOM   1182 HG22 VAL A  77      -6.988   9.255   0.986  1.00  0.00           H  
ATOM   1183 HG23 VAL A  77      -5.829   9.594  -0.300  1.00  0.00           H  
ATOM   1184  N   GLY A  78      -9.988   8.052  -2.953  1.00  0.00           N  
ATOM   1185  CA  GLY A  78     -11.208   8.318  -3.763  1.00  0.00           C  
ATOM   1186  C   GLY A  78     -12.354   7.413  -3.305  1.00  0.00           C  
ATOM   1187  O   GLY A  78     -13.507   7.792  -3.358  1.00  0.00           O  
ATOM   1188  H   GLY A  78      -9.155   7.784  -3.396  1.00  0.00           H  
ATOM   1189  HA2 GLY A  78     -11.498   9.352  -3.643  1.00  0.00           H  
ATOM   1190  HA3 GLY A  78     -10.996   8.123  -4.803  1.00  0.00           H  
ATOM   1191  N   ALA A  79     -12.055   6.216  -2.870  1.00  0.00           N  
ATOM   1192  CA  ALA A  79     -13.144   5.296  -2.430  1.00  0.00           C  
ATOM   1193  C   ALA A  79     -13.189   5.207  -0.903  1.00  0.00           C  
ATOM   1194  O   ALA A  79     -14.230   5.364  -0.295  1.00  0.00           O  
ATOM   1195  CB  ALA A  79     -12.891   3.902  -3.009  1.00  0.00           C  
ATOM   1196  H   ALA A  79     -11.122   5.922  -2.841  1.00  0.00           H  
ATOM   1197  HA  ALA A  79     -14.087   5.663  -2.792  1.00  0.00           H  
ATOM   1198  HB1 ALA A  79     -12.952   3.168  -2.219  1.00  0.00           H  
ATOM   1199  HB2 ALA A  79     -11.908   3.871  -3.455  1.00  0.00           H  
ATOM   1200  HB3 ALA A  79     -13.635   3.685  -3.761  1.00  0.00           H  
ATOM   1201  N   THR A  80     -12.076   4.951  -0.277  1.00  0.00           N  
ATOM   1202  CA  THR A  80     -12.069   4.846   1.210  1.00  0.00           C  
ATOM   1203  C   THR A  80     -10.682   5.192   1.752  1.00  0.00           C  
ATOM   1204  O   THR A  80      -9.676   4.754   1.231  1.00  0.00           O  
ATOM   1205  CB  THR A  80     -12.432   3.419   1.619  1.00  0.00           C  
ATOM   1206  OG1 THR A  80     -13.675   3.061   1.031  1.00  0.00           O  
ATOM   1207  CG2 THR A  80     -12.540   3.332   3.142  1.00  0.00           C  
ATOM   1208  H   THR A  80     -11.249   4.823  -0.783  1.00  0.00           H  
ATOM   1209  HA  THR A  80     -12.794   5.528   1.620  1.00  0.00           H  
ATOM   1210  HB  THR A  80     -11.666   2.745   1.278  1.00  0.00           H  
ATOM   1211  HG1 THR A  80     -14.166   2.539   1.670  1.00  0.00           H  
ATOM   1212 HG21 THR A  80     -11.630   3.703   3.589  1.00  0.00           H  
ATOM   1213 HG22 THR A  80     -12.691   2.303   3.434  1.00  0.00           H  
ATOM   1214 HG23 THR A  80     -13.376   3.928   3.478  1.00  0.00           H  
ATOM   1215  N   THR A  81     -10.622   5.962   2.803  1.00  0.00           N  
ATOM   1216  CA  THR A  81      -9.305   6.329   3.392  1.00  0.00           C  
ATOM   1217  C   THR A  81      -9.244   5.809   4.833  1.00  0.00           C  
ATOM   1218  O   THR A  81      -9.602   6.501   5.765  1.00  0.00           O  
ATOM   1219  CB  THR A  81      -9.164   7.853   3.387  1.00  0.00           C  
ATOM   1220  OG1 THR A  81      -8.072   8.229   4.215  1.00  0.00           O  
ATOM   1221  CG2 THR A  81     -10.452   8.487   3.913  1.00  0.00           C  
ATOM   1222  H   THR A  81     -11.446   6.293   3.212  1.00  0.00           H  
ATOM   1223  HA  THR A  81      -8.511   5.894   2.809  1.00  0.00           H  
ATOM   1224  HB  THR A  81      -8.987   8.193   2.377  1.00  0.00           H  
ATOM   1225  HG1 THR A  81      -7.546   8.875   3.737  1.00  0.00           H  
ATOM   1226 HG21 THR A  81     -11.023   7.747   4.453  1.00  0.00           H  
ATOM   1227 HG22 THR A  81     -11.036   8.856   3.082  1.00  0.00           H  
ATOM   1228 HG23 THR A  81     -10.207   9.306   4.573  1.00  0.00           H  
ATOM   1229  N   PRO A  82      -8.802   4.589   5.009  1.00  0.00           N  
ATOM   1230  CA  PRO A  82      -8.700   3.947   6.348  1.00  0.00           C  
ATOM   1231  C   PRO A  82      -7.346   4.201   7.035  1.00  0.00           C  
ATOM   1232  O   PRO A  82      -6.325   3.730   6.575  1.00  0.00           O  
ATOM   1233  CB  PRO A  82      -8.832   2.467   6.006  1.00  0.00           C  
ATOM   1234  CG  PRO A  82      -8.197   2.324   4.659  1.00  0.00           C  
ATOM   1235  CD  PRO A  82      -8.353   3.674   3.947  1.00  0.00           C  
ATOM   1236  HA  PRO A  82      -9.522   4.242   6.972  1.00  0.00           H  
ATOM   1237  HB2 PRO A  82      -8.309   1.865   6.737  1.00  0.00           H  
ATOM   1238  HB3 PRO A  82      -9.871   2.184   5.955  1.00  0.00           H  
ATOM   1239  HG2 PRO A  82      -7.148   2.081   4.770  1.00  0.00           H  
ATOM   1240  HG3 PRO A  82      -8.698   1.556   4.092  1.00  0.00           H  
ATOM   1241  HD2 PRO A  82      -7.405   3.997   3.539  1.00  0.00           H  
ATOM   1242  HD3 PRO A  82      -9.100   3.609   3.171  1.00  0.00           H  
ATOM   1243  N   PRO A  83      -7.328   4.924   8.132  1.00  0.00           N  
ATOM   1244  CA  PRO A  83      -6.069   5.206   8.872  1.00  0.00           C  
ATOM   1245  C   PRO A  83      -5.657   4.026   9.760  1.00  0.00           C  
ATOM   1246  O   PRO A  83      -6.464   3.477  10.483  1.00  0.00           O  
ATOM   1247  CB  PRO A  83      -6.420   6.423   9.724  1.00  0.00           C  
ATOM   1248  CG  PRO A  83      -7.892   6.330   9.962  1.00  0.00           C  
ATOM   1249  CD  PRO A  83      -8.491   5.549   8.787  1.00  0.00           C  
ATOM   1250  HA  PRO A  83      -5.276   5.458   8.187  1.00  0.00           H  
ATOM   1251  HB2 PRO A  83      -5.883   6.390  10.662  1.00  0.00           H  
ATOM   1252  HB3 PRO A  83      -6.190   7.332   9.191  1.00  0.00           H  
ATOM   1253  HG2 PRO A  83      -8.081   5.808  10.891  1.00  0.00           H  
ATOM   1254  HG3 PRO A  83      -8.324   7.317   9.998  1.00  0.00           H  
ATOM   1255  HD2 PRO A  83      -9.176   4.795   9.150  1.00  0.00           H  
ATOM   1256  HD3 PRO A  83      -8.989   6.218   8.103  1.00  0.00           H  
ATOM   1257  N   VAL A  84      -4.411   3.633   9.708  1.00  0.00           N  
ATOM   1258  CA  VAL A  84      -3.953   2.487  10.549  1.00  0.00           C  
ATOM   1259  C   VAL A  84      -2.756   2.919  11.398  1.00  0.00           C  
ATOM   1260  O   VAL A  84      -1.814   3.509  10.907  1.00  0.00           O  
ATOM   1261  CB  VAL A  84      -3.540   1.327   9.641  1.00  0.00           C  
ATOM   1262  CG1 VAL A  84      -3.208   0.101  10.494  1.00  0.00           C  
ATOM   1263  CG2 VAL A  84      -4.692   0.989   8.692  1.00  0.00           C  
ATOM   1264  H   VAL A  84      -3.778   4.089   9.116  1.00  0.00           H  
ATOM   1265  HA  VAL A  84      -4.755   2.167  11.196  1.00  0.00           H  
ATOM   1266  HB  VAL A  84      -2.670   1.611   9.067  1.00  0.00           H  
ATOM   1267 HG11 VAL A  84      -4.117  -0.303  10.913  1.00  0.00           H  
ATOM   1268 HG12 VAL A  84      -2.540   0.388  11.293  1.00  0.00           H  
ATOM   1269 HG13 VAL A  84      -2.731  -0.648   9.879  1.00  0.00           H  
ATOM   1270 HG21 VAL A  84      -5.579   0.767   9.267  1.00  0.00           H  
ATOM   1271 HG22 VAL A  84      -4.426   0.130   8.094  1.00  0.00           H  
ATOM   1272 HG23 VAL A  84      -4.884   1.832   8.045  1.00  0.00           H  
ATOM   1273  N   GLU A  85      -2.782   2.624  12.670  1.00  0.00           N  
ATOM   1274  CA  GLU A  85      -1.642   3.013  13.547  1.00  0.00           C  
ATOM   1275  C   GLU A  85      -0.390   2.239  13.130  1.00  0.00           C  
ATOM   1276  O   GLU A  85       0.712   2.748  13.181  1.00  0.00           O  
ATOM   1277  CB  GLU A  85      -1.983   2.684  15.002  1.00  0.00           C  
ATOM   1278  CG  GLU A  85      -3.165   3.542  15.457  1.00  0.00           C  
ATOM   1279  CD  GLU A  85      -3.463   3.260  16.931  1.00  0.00           C  
ATOM   1280  OE1 GLU A  85      -2.881   2.330  17.465  1.00  0.00           O  
ATOM   1281  OE2 GLU A  85      -4.268   3.978  17.501  1.00  0.00           O  
ATOM   1282  H   GLU A  85      -3.549   2.144  13.046  1.00  0.00           H  
ATOM   1283  HA  GLU A  85      -1.459   4.073  13.451  1.00  0.00           H  
ATOM   1284  HB2 GLU A  85      -2.244   1.638  15.083  1.00  0.00           H  
ATOM   1285  HB3 GLU A  85      -1.129   2.891  15.628  1.00  0.00           H  
ATOM   1286  HG2 GLU A  85      -2.921   4.587  15.332  1.00  0.00           H  
ATOM   1287  HG3 GLU A  85      -4.035   3.301  14.864  1.00  0.00           H  
ATOM   1288  N   ALA A  86      -0.550   1.010  12.718  1.00  0.00           N  
ATOM   1289  CA  ALA A  86       0.631   0.204  12.299  1.00  0.00           C  
ATOM   1290  C   ALA A  86       0.202  -0.833  11.258  1.00  0.00           C  
ATOM   1291  O   ALA A  86      -0.936  -1.256  11.222  1.00  0.00           O  
ATOM   1292  CB  ALA A  86       1.219  -0.511  13.518  1.00  0.00           C  
ATOM   1293  H   ALA A  86      -1.448   0.617  12.686  1.00  0.00           H  
ATOM   1294  HA  ALA A  86       1.378   0.856  11.871  1.00  0.00           H  
ATOM   1295  HB1 ALA A  86       0.845  -0.050  14.421  1.00  0.00           H  
ATOM   1296  HB2 ALA A  86       2.296  -0.436  13.495  1.00  0.00           H  
ATOM   1297  HB3 ALA A  86       0.930  -1.551  13.499  1.00  0.00           H  
ATOM   1298  N   LYS A  87       1.106  -1.247  10.412  1.00  0.00           N  
ATOM   1299  CA  LYS A  87       0.751  -2.257   9.375  1.00  0.00           C  
ATOM   1300  C   LYS A  87       0.249  -3.533  10.054  1.00  0.00           C  
ATOM   1301  O   LYS A  87      -0.627  -4.211   9.553  1.00  0.00           O  
ATOM   1302  CB  LYS A  87       1.985  -2.581   8.529  1.00  0.00           C  
ATOM   1303  CG  LYS A  87       1.575  -3.472   7.355  1.00  0.00           C  
ATOM   1304  CD  LYS A  87       2.809  -3.835   6.527  1.00  0.00           C  
ATOM   1305  CE  LYS A  87       2.367  -4.482   5.212  1.00  0.00           C  
ATOM   1306  NZ  LYS A  87       0.963  -4.964   5.343  1.00  0.00           N  
ATOM   1307  H   LYS A  87       2.018  -0.894  10.460  1.00  0.00           H  
ATOM   1308  HA  LYS A  87      -0.026  -1.860   8.739  1.00  0.00           H  
ATOM   1309  HB2 LYS A  87       2.416  -1.664   8.154  1.00  0.00           H  
ATOM   1310  HB3 LYS A  87       2.712  -3.100   9.136  1.00  0.00           H  
ATOM   1311  HG2 LYS A  87       1.116  -4.375   7.731  1.00  0.00           H  
ATOM   1312  HG3 LYS A  87       0.872  -2.944   6.732  1.00  0.00           H  
ATOM   1313  HD2 LYS A  87       3.377  -2.941   6.317  1.00  0.00           H  
ATOM   1314  HD3 LYS A  87       3.423  -4.530   7.079  1.00  0.00           H  
ATOM   1315  HE2 LYS A  87       2.425  -3.754   4.415  1.00  0.00           H  
ATOM   1316  HE3 LYS A  87       3.015  -5.316   4.984  1.00  0.00           H  
ATOM   1317  HZ1 LYS A  87       0.732  -5.582   4.540  1.00  0.00           H  
ATOM   1318  HZ2 LYS A  87       0.316  -4.151   5.348  1.00  0.00           H  
ATOM   1319  HZ3 LYS A  87       0.861  -5.496   6.232  1.00  0.00           H  
ATOM   1320  N   LEU A  88       0.799  -3.868  11.189  1.00  0.00           N  
ATOM   1321  CA  LEU A  88       0.356  -5.103  11.896  1.00  0.00           C  
ATOM   1322  C   LEU A  88      -1.150  -5.030  12.160  1.00  0.00           C  
ATOM   1323  O   LEU A  88      -1.847  -6.024  12.108  1.00  0.00           O  
ATOM   1324  CB  LEU A  88       1.100  -5.223  13.229  1.00  0.00           C  
ATOM   1325  CG  LEU A  88       2.610  -5.216  12.978  1.00  0.00           C  
ATOM   1326  CD1 LEU A  88       3.348  -5.419  14.302  1.00  0.00           C  
ATOM   1327  CD2 LEU A  88       2.974  -6.350  12.016  1.00  0.00           C  
ATOM   1328  H   LEU A  88       1.506  -3.310  11.575  1.00  0.00           H  
ATOM   1329  HA  LEU A  88       0.572  -5.966  11.284  1.00  0.00           H  
ATOM   1330  HB2 LEU A  88       0.837  -4.389  13.863  1.00  0.00           H  
ATOM   1331  HB3 LEU A  88       0.822  -6.146  13.714  1.00  0.00           H  
ATOM   1332  HG  LEU A  88       2.899  -4.268  12.547  1.00  0.00           H  
ATOM   1333 HD11 LEU A  88       3.159  -6.417  14.670  1.00  0.00           H  
ATOM   1334 HD12 LEU A  88       2.997  -4.697  15.025  1.00  0.00           H  
ATOM   1335 HD13 LEU A  88       4.408  -5.287  14.147  1.00  0.00           H  
ATOM   1336 HD21 LEU A  88       3.994  -6.657  12.192  1.00  0.00           H  
ATOM   1337 HD22 LEU A  88       2.872  -6.005  10.998  1.00  0.00           H  
ATOM   1338 HD23 LEU A  88       2.312  -7.188  12.181  1.00  0.00           H  
ATOM   1339  N   GLN A  89      -1.658  -3.862  12.442  1.00  0.00           N  
ATOM   1340  CA  GLN A  89      -3.118  -3.731  12.708  1.00  0.00           C  
ATOM   1341  C   GLN A  89      -3.868  -3.595  11.381  1.00  0.00           C  
ATOM   1342  O   GLN A  89      -3.286  -3.070  10.446  1.00  0.00           O  
ATOM   1343  CB  GLN A  89      -3.373  -2.490  13.566  1.00  0.00           C  
ATOM   1344  CG  GLN A  89      -2.710  -2.669  14.933  1.00  0.00           C  
ATOM   1345  CD  GLN A  89      -2.933  -1.413  15.777  1.00  0.00           C  
ATOM   1346  OE1 GLN A  89      -3.322  -0.383  15.263  1.00  0.00           O  
ATOM   1347  NE2 GLN A  89      -2.701  -1.454  17.060  1.00  0.00           N  
ATOM   1348  OXT GLN A  89      -5.010  -4.019  11.323  1.00  0.00           O  
ATOM   1349  H   GLN A  89      -1.080  -3.071  12.479  1.00  0.00           H  
ATOM   1350  HA  GLN A  89      -3.469  -4.608  13.231  1.00  0.00           H  
ATOM   1351  HB2 GLN A  89      -2.959  -1.621  13.075  1.00  0.00           H  
ATOM   1352  HB3 GLN A  89      -4.436  -2.356  13.699  1.00  0.00           H  
ATOM   1353  HG2 GLN A  89      -3.144  -3.523  15.434  1.00  0.00           H  
ATOM   1354  HG3 GLN A  89      -1.651  -2.829  14.802  1.00  0.00           H  
ATOM   1355 HE21 GLN A  89      -2.387  -2.285  17.475  1.00  0.00           H  
ATOM   1356 HE22 GLN A  89      -2.841  -0.655  17.610  1.00  0.00           H  
TER    1357      GLN A  89                                                      
HETATM 1358  O3  PN7 A 101      -1.245  -8.772 -12.343  1.00  0.00           O  
HETATM 1359  O4  PN7 A 101       1.356  -8.951 -12.775  1.00  0.00           O  
HETATM 1360  C2  PN7 A 101      -0.637  -7.531 -10.371  1.00  0.00           C  
HETATM 1361  C1  PN7 A 101      -0.452  -8.894  -9.694  1.00  0.00           C  
HETATM 1362  P   PN7 A 101       1.093 -10.779  -9.392  1.00  0.00           P  
HETATM 1363  O1P PN7 A 101       0.059 -11.047  -8.367  1.00  0.00           O  
HETATM 1364  O2P PN7 A 101       1.639 -11.895 -10.197  1.00  0.00           O  
HETATM 1365  O3P PN7 A 101       0.526  -9.659 -10.403  1.00  0.00           O  
HETATM 1366  CE1 PN7 A 101       0.395  -6.545  -9.820  1.00  0.00           C  
HETATM 1367  CE2 PN7 A 101      -2.042  -7.003 -10.073  1.00  0.00           C  
HETATM 1368  C3  PN7 A 101      -0.467  -7.673 -11.889  1.00  0.00           C  
HETATM 1369  C4  PN7 A 101       1.003  -7.918 -12.243  1.00  0.00           C  
HETATM 1370  N5  PN7 A 101       1.863  -6.975 -11.960  1.00  0.00           N  
HETATM 1371  C6  PN7 A 101       3.326  -7.273 -11.975  1.00  0.00           C  
HETATM 1372  C7  PN7 A 101       3.620  -8.505 -11.111  1.00  0.00           C  
HETATM 1373  C8  PN7 A 101       4.602  -8.132  -9.998  1.00  0.00           C  
HETATM 1374  O8  PN7 A 101       5.674  -7.619 -10.251  1.00  0.00           O  
HETATM 1375  N9  PN7 A 101       4.301  -8.508  -8.785  1.00  0.00           N  
HETATM 1376  C10 PN7 A 101       5.378  -8.918  -7.841  1.00  0.00           C  
HETATM 1377  C11 PN7 A 101       5.869 -10.321  -8.202  1.00  0.00           C  
HETATM 1378  S12 PN7 A 101       7.527 -10.215  -8.920  1.00  0.00           S  
HETATM 1379  H1  PN7 A 101      -1.659  -9.179 -11.578  1.00  0.00           H  
HETATM 1380  H2  PN7 A 101      -0.123  -8.746  -8.676  1.00  0.00           H  
HETATM 1381  H3  PN7 A 101      -1.392  -9.425  -9.694  1.00  0.00           H  
HETATM 1382  H5  PN7 A 101       0.055  -6.166  -8.868  1.00  0.00           H  
HETATM 1383  H6  PN7 A 101       0.515  -5.724 -10.511  1.00  0.00           H  
HETATM 1384  H7  PN7 A 101       1.341  -7.049  -9.689  1.00  0.00           H  
HETATM 1385  H8  PN7 A 101      -2.295  -7.216  -9.044  1.00  0.00           H  
HETATM 1386  H9  PN7 A 101      -2.754  -7.485 -10.726  1.00  0.00           H  
HETATM 1387  H10 PN7 A 101      -2.068  -5.936 -10.236  1.00  0.00           H  
HETATM 1388  H11 PN7 A 101      -0.803  -6.765 -12.370  1.00  0.00           H  
HETATM 1389  H12 PN7 A 101       1.558  -6.046 -11.888  1.00  0.00           H  
HETATM 1390  H13 PN7 A 101       3.868  -6.424 -11.585  1.00  0.00           H  
HETATM 1391  H14 PN7 A 101       3.644  -7.464 -12.990  1.00  0.00           H  
HETATM 1392  H15 PN7 A 101       4.055  -9.279 -11.725  1.00  0.00           H  
HETATM 1393  H16 PN7 A 101       2.705  -8.868 -10.671  1.00  0.00           H  
HETATM 1394  H17 PN7 A 101       3.365  -8.519  -8.494  1.00  0.00           H  
HETATM 1395  H18 PN7 A 101       4.991  -8.918  -6.831  1.00  0.00           H  
HETATM 1396  H19 PN7 A 101       6.201  -8.222  -7.910  1.00  0.00           H  
HETATM 1397  H20 PN7 A 101       5.194 -10.765  -8.919  1.00  0.00           H  
HETATM 1398  H21 PN7 A 101       5.901 -10.932  -7.311  1.00  0.00           H  
HETATM 1399  H22 PN7 A 101       7.488  -9.614  -9.668  1.00  0.00           H  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   MET A   1       1.104  11.535   5.897  1.00  0.00           N  
ATOM      2  CA  MET A   1      -0.305  11.379   5.442  1.00  0.00           C  
ATOM      3  C   MET A   1      -1.143  10.796   6.580  1.00  0.00           C  
ATOM      4  O   MET A   1      -0.889  11.046   7.741  1.00  0.00           O  
ATOM      5  CB  MET A   1      -0.351  10.429   4.243  1.00  0.00           C  
ATOM      6  CG  MET A   1       0.560  10.955   3.131  1.00  0.00           C  
ATOM      7  SD  MET A   1       0.054  12.631   2.671  1.00  0.00           S  
ATOM      8  CE  MET A   1      -1.612  12.216   2.098  1.00  0.00           C  
ATOM      9  H1  MET A   1       1.576  12.260   5.323  1.00  0.00           H  
ATOM     10  H2  MET A   1       1.603  10.627   5.793  1.00  0.00           H  
ATOM     11  H3  MET A   1       1.115  11.824   6.895  1.00  0.00           H  
ATOM     12  HA  MET A   1      -0.703  12.341   5.157  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -0.016   9.449   4.549  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -1.364  10.363   3.874  1.00  0.00           H  
ATOM     15  HG2 MET A   1       1.581  10.971   3.481  1.00  0.00           H  
ATOM     16  HG3 MET A   1       0.485  10.307   2.270  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -2.306  12.294   2.919  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -1.619  11.204   1.717  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -1.904  12.903   1.315  1.00  0.00           H  
ATOM     20  N   GLN A   2      -2.138  10.016   6.253  1.00  0.00           N  
ATOM     21  CA  GLN A   2      -2.994   9.409   7.311  1.00  0.00           C  
ATOM     22  C   GLN A   2      -2.749   7.899   7.350  1.00  0.00           C  
ATOM     23  O   GLN A   2      -2.634   7.257   6.325  1.00  0.00           O  
ATOM     24  CB  GLN A   2      -4.466   9.676   6.989  1.00  0.00           C  
ATOM     25  CG  GLN A   2      -4.715  11.185   6.949  1.00  0.00           C  
ATOM     26  CD  GLN A   2      -6.182  11.452   6.610  1.00  0.00           C  
ATOM     27  OE1 GLN A   2      -6.872  10.582   6.116  1.00  0.00           O  
ATOM     28  NE2 GLN A   2      -6.692  12.628   6.855  1.00  0.00           N  
ATOM     29  H   GLN A   2      -2.319   9.827   5.309  1.00  0.00           H  
ATOM     30  HA  GLN A   2      -2.750   9.840   8.270  1.00  0.00           H  
ATOM     31  HB2 GLN A   2      -4.708   9.245   6.028  1.00  0.00           H  
ATOM     32  HB3 GLN A   2      -5.088   9.230   7.750  1.00  0.00           H  
ATOM     33  HG2 GLN A   2      -4.482  11.613   7.913  1.00  0.00           H  
ATOM     34  HG3 GLN A   2      -4.086  11.633   6.194  1.00  0.00           H  
ATOM     35 HE21 GLN A   2      -6.136  13.330   7.254  1.00  0.00           H  
ATOM     36 HE22 GLN A   2      -7.631  12.809   6.641  1.00  0.00           H  
ATOM     37  N   HIS A   3      -2.671   7.328   8.523  1.00  0.00           N  
ATOM     38  CA  HIS A   3      -2.432   5.859   8.623  1.00  0.00           C  
ATOM     39  C   HIS A   3      -1.384   5.445   7.587  1.00  0.00           C  
ATOM     40  O   HIS A   3      -1.342   4.314   7.145  1.00  0.00           O  
ATOM     41  CB  HIS A   3      -3.743   5.113   8.358  1.00  0.00           C  
ATOM     42  CG  HIS A   3      -4.225   4.479   9.633  1.00  0.00           C  
ATOM     43  ND1 HIS A   3      -4.478   3.117   9.734  1.00  0.00           N  
ATOM     44  CD2 HIS A   3      -4.504   5.005  10.871  1.00  0.00           C  
ATOM     45  CE1 HIS A   3      -4.890   2.873  10.992  1.00  0.00           C  
ATOM     46  NE2 HIS A   3      -4.922   3.989  11.723  1.00  0.00           N  
ATOM     47  H   HIS A   3      -2.768   7.865   9.337  1.00  0.00           H  
ATOM     48  HA  HIS A   3      -2.075   5.619   9.613  1.00  0.00           H  
ATOM     49  HB2 HIS A   3      -4.487   5.809   7.999  1.00  0.00           H  
ATOM     50  HB3 HIS A   3      -3.579   4.346   7.615  1.00  0.00           H  
ATOM     51  HD1 HIS A   3      -4.376   2.455   9.019  1.00  0.00           H  
ATOM     52  HD2 HIS A   3      -4.412   6.046  11.141  1.00  0.00           H  
ATOM     53  HE1 HIS A   3      -5.160   1.896  11.364  1.00  0.00           H  
ATOM     54  HE2 HIS A   3      -5.186   4.074  12.663  1.00  0.00           H  
ATOM     55  N   ALA A   4      -0.540   6.359   7.192  1.00  0.00           N  
ATOM     56  CA  ALA A   4       0.502   6.026   6.181  1.00  0.00           C  
ATOM     57  C   ALA A   4       1.405   4.912   6.712  1.00  0.00           C  
ATOM     58  O   ALA A   4       1.832   4.045   5.976  1.00  0.00           O  
ATOM     59  CB  ALA A   4       1.345   7.270   5.893  1.00  0.00           C  
ATOM     60  H   ALA A   4      -0.594   7.266   7.559  1.00  0.00           H  
ATOM     61  HA  ALA A   4       0.025   5.699   5.269  1.00  0.00           H  
ATOM     62  HB1 ALA A   4       1.474   7.379   4.826  1.00  0.00           H  
ATOM     63  HB2 ALA A   4       2.312   7.165   6.363  1.00  0.00           H  
ATOM     64  HB3 ALA A   4       0.846   8.142   6.287  1.00  0.00           H  
ATOM     65  N   SER A   5       1.705   4.927   7.982  1.00  0.00           N  
ATOM     66  CA  SER A   5       2.586   3.865   8.544  1.00  0.00           C  
ATOM     67  C   SER A   5       1.901   2.505   8.414  1.00  0.00           C  
ATOM     68  O   SER A   5       2.537   1.501   8.160  1.00  0.00           O  
ATOM     69  CB  SER A   5       2.864   4.157  10.018  1.00  0.00           C  
ATOM     70  OG  SER A   5       1.662   4.001  10.762  1.00  0.00           O  
ATOM     71  H   SER A   5       1.356   5.635   8.563  1.00  0.00           H  
ATOM     72  HA  SER A   5       3.516   3.848   7.998  1.00  0.00           H  
ATOM     73  HB2 SER A   5       3.603   3.467  10.391  1.00  0.00           H  
ATOM     74  HB3 SER A   5       3.235   5.168  10.120  1.00  0.00           H  
ATOM     75  HG  SER A   5       1.587   3.078  11.014  1.00  0.00           H  
ATOM     76  N   VAL A   6       0.608   2.461   8.576  1.00  0.00           N  
ATOM     77  CA  VAL A   6      -0.109   1.163   8.449  1.00  0.00           C  
ATOM     78  C   VAL A   6      -0.024   0.686   7.003  1.00  0.00           C  
ATOM     79  O   VAL A   6       0.144  -0.483   6.733  1.00  0.00           O  
ATOM     80  CB  VAL A   6      -1.574   1.338   8.843  1.00  0.00           C  
ATOM     81  CG1 VAL A   6      -2.349   0.060   8.513  1.00  0.00           C  
ATOM     82  CG2 VAL A   6      -1.668   1.617  10.345  1.00  0.00           C  
ATOM     83  H   VAL A   6       0.110   3.282   8.773  1.00  0.00           H  
ATOM     84  HA  VAL A   6       0.352   0.433   9.095  1.00  0.00           H  
ATOM     85  HB  VAL A   6      -1.993   2.165   8.294  1.00  0.00           H  
ATOM     86 HG11 VAL A   6      -2.850   0.177   7.563  1.00  0.00           H  
ATOM     87 HG12 VAL A   6      -3.080  -0.128   9.284  1.00  0.00           H  
ATOM     88 HG13 VAL A   6      -1.663  -0.773   8.456  1.00  0.00           H  
ATOM     89 HG21 VAL A   6      -2.272   0.854  10.815  1.00  0.00           H  
ATOM     90 HG22 VAL A   6      -2.122   2.584  10.504  1.00  0.00           H  
ATOM     91 HG23 VAL A   6      -0.678   1.609  10.775  1.00  0.00           H  
ATOM     92  N   ILE A   7      -0.141   1.585   6.069  1.00  0.00           N  
ATOM     93  CA  ILE A   7      -0.065   1.184   4.639  1.00  0.00           C  
ATOM     94  C   ILE A   7       1.306   0.571   4.353  1.00  0.00           C  
ATOM     95  O   ILE A   7       1.413  -0.510   3.810  1.00  0.00           O  
ATOM     96  CB  ILE A   7      -0.271   2.420   3.765  1.00  0.00           C  
ATOM     97  CG1 ILE A   7      -1.650   3.016   4.058  1.00  0.00           C  
ATOM     98  CG2 ILE A   7      -0.186   2.026   2.290  1.00  0.00           C  
ATOM     99  CD1 ILE A   7      -1.812   4.334   3.301  1.00  0.00           C  
ATOM    100  H   ILE A   7      -0.278   2.524   6.309  1.00  0.00           H  
ATOM    101  HA  ILE A   7      -0.835   0.460   4.426  1.00  0.00           H  
ATOM    102  HB  ILE A   7       0.495   3.150   3.990  1.00  0.00           H  
ATOM    103 HG12 ILE A   7      -2.416   2.323   3.742  1.00  0.00           H  
ATOM    104 HG13 ILE A   7      -1.745   3.199   5.118  1.00  0.00           H  
ATOM    105 HG21 ILE A   7      -0.474   2.866   1.676  1.00  0.00           H  
ATOM    106 HG22 ILE A   7      -0.851   1.196   2.100  1.00  0.00           H  
ATOM    107 HG23 ILE A   7       0.827   1.737   2.052  1.00  0.00           H  
ATOM    108 HD11 ILE A   7      -2.754   4.332   2.774  1.00  0.00           H  
ATOM    109 HD12 ILE A   7      -1.004   4.445   2.593  1.00  0.00           H  
ATOM    110 HD13 ILE A   7      -1.793   5.156   4.001  1.00  0.00           H  
ATOM    111  N   ALA A   8       2.356   1.248   4.726  1.00  0.00           N  
ATOM    112  CA  ALA A   8       3.719   0.697   4.487  1.00  0.00           C  
ATOM    113  C   ALA A   8       3.891  -0.581   5.306  1.00  0.00           C  
ATOM    114  O   ALA A   8       4.342  -1.595   4.814  1.00  0.00           O  
ATOM    115  CB  ALA A   8       4.770   1.723   4.916  1.00  0.00           C  
ATOM    116  H   ALA A   8       2.246   2.113   5.171  1.00  0.00           H  
ATOM    117  HA  ALA A   8       3.840   0.472   3.440  1.00  0.00           H  
ATOM    118  HB1 ALA A   8       4.623   2.641   4.366  1.00  0.00           H  
ATOM    119  HB2 ALA A   8       5.757   1.335   4.712  1.00  0.00           H  
ATOM    120  HB3 ALA A   8       4.672   1.918   5.974  1.00  0.00           H  
ATOM    121  N   GLN A   9       3.525  -0.534   6.554  1.00  0.00           N  
ATOM    122  CA  GLN A   9       3.655  -1.737   7.421  1.00  0.00           C  
ATOM    123  C   GLN A   9       2.754  -2.849   6.883  1.00  0.00           C  
ATOM    124  O   GLN A   9       3.144  -3.995   6.797  1.00  0.00           O  
ATOM    125  CB  GLN A   9       3.219  -1.374   8.843  1.00  0.00           C  
ATOM    126  CG  GLN A   9       3.428  -2.571   9.772  1.00  0.00           C  
ATOM    127  CD  GLN A   9       2.184  -2.759  10.640  1.00  0.00           C  
ATOM    128  OE1 GLN A   9       2.251  -2.664  11.849  1.00  0.00           O  
ATOM    129  NE2 GLN A   9       1.041  -3.023  10.067  1.00  0.00           N  
ATOM    130  H   GLN A   9       3.159   0.296   6.922  1.00  0.00           H  
ATOM    131  HA  GLN A   9       4.680  -2.071   7.429  1.00  0.00           H  
ATOM    132  HB2 GLN A   9       3.806  -0.539   9.195  1.00  0.00           H  
ATOM    133  HB3 GLN A   9       2.174  -1.103   8.839  1.00  0.00           H  
ATOM    134  HG2 GLN A   9       3.596  -3.460   9.185  1.00  0.00           H  
ATOM    135  HG3 GLN A   9       4.282  -2.389  10.406  1.00  0.00           H  
ATOM    136 HE21 GLN A   9       0.988  -3.097   9.090  1.00  0.00           H  
ATOM    137 HE22 GLN A   9       0.237  -3.146  10.613  1.00  0.00           H  
ATOM    138  N   PHE A  10       1.551  -2.510   6.522  1.00  0.00           N  
ATOM    139  CA  PHE A  10       0.607  -3.530   5.990  1.00  0.00           C  
ATOM    140  C   PHE A  10       1.134  -4.069   4.661  1.00  0.00           C  
ATOM    141  O   PHE A  10       1.196  -5.263   4.441  1.00  0.00           O  
ATOM    142  CB  PHE A  10      -0.761  -2.877   5.777  1.00  0.00           C  
ATOM    143  CG  PHE A  10      -1.769  -3.920   5.365  1.00  0.00           C  
ATOM    144  CD1 PHE A  10      -2.417  -4.688   6.338  1.00  0.00           C  
ATOM    145  CD2 PHE A  10      -2.062  -4.112   4.010  1.00  0.00           C  
ATOM    146  CE1 PHE A  10      -3.358  -5.652   5.957  1.00  0.00           C  
ATOM    147  CE2 PHE A  10      -3.004  -5.075   3.629  1.00  0.00           C  
ATOM    148  CZ  PHE A  10      -3.652  -5.844   4.603  1.00  0.00           C  
ATOM    149  H   PHE A  10       1.268  -1.579   6.603  1.00  0.00           H  
ATOM    150  HA  PHE A  10       0.515  -4.340   6.695  1.00  0.00           H  
ATOM    151  HB2 PHE A  10      -1.083  -2.414   6.698  1.00  0.00           H  
ATOM    152  HB3 PHE A  10      -0.684  -2.127   5.005  1.00  0.00           H  
ATOM    153  HD1 PHE A  10      -2.190  -4.539   7.384  1.00  0.00           H  
ATOM    154  HD2 PHE A  10      -1.562  -3.518   3.260  1.00  0.00           H  
ATOM    155  HE1 PHE A  10      -3.858  -6.245   6.708  1.00  0.00           H  
ATOM    156  HE2 PHE A  10      -3.231  -5.224   2.583  1.00  0.00           H  
ATOM    157  HZ  PHE A  10      -4.379  -6.585   4.309  1.00  0.00           H  
ATOM    158  N   VAL A  11       1.515  -3.195   3.775  1.00  0.00           N  
ATOM    159  CA  VAL A  11       2.042  -3.646   2.456  1.00  0.00           C  
ATOM    160  C   VAL A  11       3.385  -4.350   2.658  1.00  0.00           C  
ATOM    161  O   VAL A  11       3.641  -5.399   2.100  1.00  0.00           O  
ATOM    162  CB  VAL A  11       2.239  -2.431   1.550  1.00  0.00           C  
ATOM    163  CG1 VAL A  11       2.824  -2.881   0.211  1.00  0.00           C  
ATOM    164  CG2 VAL A  11       0.891  -1.746   1.318  1.00  0.00           C  
ATOM    165  H   VAL A  11       1.456  -2.239   3.978  1.00  0.00           H  
ATOM    166  HA  VAL A  11       1.340  -4.328   1.999  1.00  0.00           H  
ATOM    167  HB  VAL A  11       2.920  -1.738   2.023  1.00  0.00           H  
ATOM    168 HG11 VAL A  11       3.831  -2.504   0.113  1.00  0.00           H  
ATOM    169 HG12 VAL A  11       2.215  -2.497  -0.595  1.00  0.00           H  
ATOM    170 HG13 VAL A  11       2.838  -3.960   0.169  1.00  0.00           H  
ATOM    171 HG21 VAL A  11       0.605  -1.856   0.283  1.00  0.00           H  
ATOM    172 HG22 VAL A  11       0.975  -0.697   1.560  1.00  0.00           H  
ATOM    173 HG23 VAL A  11       0.143  -2.203   1.949  1.00  0.00           H  
ATOM    174  N   VAL A  12       4.241  -3.777   3.456  1.00  0.00           N  
ATOM    175  CA  VAL A  12       5.571  -4.398   3.707  1.00  0.00           C  
ATOM    176  C   VAL A  12       5.381  -5.742   4.416  1.00  0.00           C  
ATOM    177  O   VAL A  12       6.119  -6.681   4.194  1.00  0.00           O  
ATOM    178  CB  VAL A  12       6.408  -3.459   4.573  1.00  0.00           C  
ATOM    179  CG1 VAL A  12       7.763  -4.100   4.876  1.00  0.00           C  
ATOM    180  CG2 VAL A  12       6.630  -2.141   3.827  1.00  0.00           C  
ATOM    181  H   VAL A  12       4.009  -2.932   3.894  1.00  0.00           H  
ATOM    182  HA  VAL A  12       6.074  -4.560   2.770  1.00  0.00           H  
ATOM    183  HB  VAL A  12       5.886  -3.268   5.495  1.00  0.00           H  
ATOM    184 HG11 VAL A  12       7.609  -5.050   5.356  1.00  0.00           H  
ATOM    185 HG12 VAL A  12       8.330  -3.454   5.529  1.00  0.00           H  
ATOM    186 HG13 VAL A  12       8.306  -4.246   3.954  1.00  0.00           H  
ATOM    187 HG21 VAL A  12       6.614  -1.322   4.530  1.00  0.00           H  
ATOM    188 HG22 VAL A  12       5.846  -2.005   3.097  1.00  0.00           H  
ATOM    189 HG23 VAL A  12       7.587  -2.168   3.326  1.00  0.00           H  
ATOM    190  N   GLU A  13       4.400  -5.839   5.271  1.00  0.00           N  
ATOM    191  CA  GLU A  13       4.167  -7.120   5.999  1.00  0.00           C  
ATOM    192  C   GLU A  13       4.009  -8.263   4.995  1.00  0.00           C  
ATOM    193  O   GLU A  13       4.355  -9.395   5.270  1.00  0.00           O  
ATOM    194  CB  GLU A  13       2.896  -7.007   6.839  1.00  0.00           C  
ATOM    195  CG  GLU A  13       2.713  -8.279   7.664  1.00  0.00           C  
ATOM    196  CD  GLU A  13       1.390  -8.208   8.428  1.00  0.00           C  
ATOM    197  OE1 GLU A  13       0.690  -7.221   8.270  1.00  0.00           O  
ATOM    198  OE2 GLU A  13       1.100  -9.140   9.159  1.00  0.00           O  
ATOM    199  H   GLU A  13       3.819  -5.068   5.437  1.00  0.00           H  
ATOM    200  HA  GLU A  13       5.003  -7.323   6.645  1.00  0.00           H  
ATOM    201  HB2 GLU A  13       2.975  -6.158   7.501  1.00  0.00           H  
ATOM    202  HB3 GLU A  13       2.050  -6.880   6.190  1.00  0.00           H  
ATOM    203  HG2 GLU A  13       2.705  -9.137   7.006  1.00  0.00           H  
ATOM    204  HG3 GLU A  13       3.526  -8.370   8.363  1.00  0.00           H  
ATOM    205  N   GLU A  14       3.489  -7.979   3.834  1.00  0.00           N  
ATOM    206  CA  GLU A  14       3.309  -9.052   2.818  1.00  0.00           C  
ATOM    207  C   GLU A  14       4.678  -9.567   2.367  1.00  0.00           C  
ATOM    208  O   GLU A  14       4.832 -10.720   2.015  1.00  0.00           O  
ATOM    209  CB  GLU A  14       2.550  -8.493   1.613  1.00  0.00           C  
ATOM    210  CG  GLU A  14       1.134  -8.101   2.038  1.00  0.00           C  
ATOM    211  CD  GLU A  14       0.354  -7.602   0.821  1.00  0.00           C  
ATOM    212  OE1 GLU A  14       0.966  -7.425  -0.219  1.00  0.00           O  
ATOM    213  OE2 GLU A  14      -0.844  -7.405   0.949  1.00  0.00           O  
ATOM    214  H   GLU A  14       3.215  -7.060   3.632  1.00  0.00           H  
ATOM    215  HA  GLU A  14       2.746  -9.865   3.251  1.00  0.00           H  
ATOM    216  HB2 GLU A  14       3.067  -7.622   1.235  1.00  0.00           H  
ATOM    217  HB3 GLU A  14       2.496  -9.244   0.840  1.00  0.00           H  
ATOM    218  HG2 GLU A  14       0.634  -8.961   2.460  1.00  0.00           H  
ATOM    219  HG3 GLU A  14       1.184  -7.316   2.778  1.00  0.00           H  
ATOM    220  N   PHE A  15       5.675  -8.724   2.372  1.00  0.00           N  
ATOM    221  CA  PHE A  15       7.030  -9.174   1.940  1.00  0.00           C  
ATOM    222  C   PHE A  15       8.100  -8.500   2.804  1.00  0.00           C  
ATOM    223  O   PHE A  15       9.096  -8.016   2.307  1.00  0.00           O  
ATOM    224  CB  PHE A  15       7.244  -8.799   0.470  1.00  0.00           C  
ATOM    225  CG  PHE A  15       7.271  -7.295   0.328  1.00  0.00           C  
ATOM    226  CD1 PHE A  15       6.073  -6.572   0.322  1.00  0.00           C  
ATOM    227  CD2 PHE A  15       8.494  -6.623   0.207  1.00  0.00           C  
ATOM    228  CE1 PHE A  15       6.096  -5.178   0.193  1.00  0.00           C  
ATOM    229  CE2 PHE A  15       8.517  -5.229   0.079  1.00  0.00           C  
ATOM    230  CZ  PHE A  15       7.318  -4.506   0.072  1.00  0.00           C  
ATOM    231  H   PHE A  15       5.533  -7.798   2.657  1.00  0.00           H  
ATOM    232  HA  PHE A  15       7.104 -10.246   2.049  1.00  0.00           H  
ATOM    233  HB2 PHE A  15       8.182  -9.210   0.127  1.00  0.00           H  
ATOM    234  HB3 PHE A  15       6.437  -9.200  -0.124  1.00  0.00           H  
ATOM    235  HD1 PHE A  15       5.130  -7.089   0.415  1.00  0.00           H  
ATOM    236  HD2 PHE A  15       9.420  -7.179   0.209  1.00  0.00           H  
ATOM    237  HE1 PHE A  15       5.171  -4.621   0.188  1.00  0.00           H  
ATOM    238  HE2 PHE A  15       9.460  -4.711  -0.014  1.00  0.00           H  
ATOM    239  HZ  PHE A  15       7.336  -3.431  -0.026  1.00  0.00           H  
ATOM    240  N   LEU A  16       7.905  -8.461   4.095  1.00  0.00           N  
ATOM    241  CA  LEU A  16       8.915  -7.814   4.978  1.00  0.00           C  
ATOM    242  C   LEU A  16      10.080  -8.779   5.242  1.00  0.00           C  
ATOM    243  O   LEU A  16       9.871  -9.915   5.615  1.00  0.00           O  
ATOM    244  CB  LEU A  16       8.259  -7.394   6.308  1.00  0.00           C  
ATOM    245  CG  LEU A  16       8.421  -8.463   7.407  1.00  0.00           C  
ATOM    246  CD1 LEU A  16       7.760  -7.958   8.690  1.00  0.00           C  
ATOM    247  CD2 LEU A  16       7.745  -9.775   6.990  1.00  0.00           C  
ATOM    248  H   LEU A  16       7.097  -8.853   4.484  1.00  0.00           H  
ATOM    249  HA  LEU A  16       9.280  -6.934   4.483  1.00  0.00           H  
ATOM    250  HB2 LEU A  16       8.719  -6.483   6.647  1.00  0.00           H  
ATOM    251  HB3 LEU A  16       7.213  -7.215   6.142  1.00  0.00           H  
ATOM    252  HG  LEU A  16       9.469  -8.635   7.601  1.00  0.00           H  
ATOM    253 HD11 LEU A  16       7.334  -8.791   9.228  1.00  0.00           H  
ATOM    254 HD12 LEU A  16       6.979  -7.254   8.439  1.00  0.00           H  
ATOM    255 HD13 LEU A  16       8.499  -7.470   9.307  1.00  0.00           H  
ATOM    256 HD21 LEU A  16       6.790  -9.860   7.487  1.00  0.00           H  
ATOM    257 HD22 LEU A  16       8.371 -10.607   7.275  1.00  0.00           H  
ATOM    258 HD23 LEU A  16       7.596  -9.787   5.925  1.00  0.00           H  
ATOM    259  N   PRO A  17      11.303  -8.332   5.078  1.00  0.00           N  
ATOM    260  CA  PRO A  17      12.494  -9.182   5.339  1.00  0.00           C  
ATOM    261  C   PRO A  17      12.740  -9.309   6.846  1.00  0.00           C  
ATOM    262  O   PRO A  17      11.824  -9.210   7.637  1.00  0.00           O  
ATOM    263  CB  PRO A  17      13.633  -8.418   4.657  1.00  0.00           C  
ATOM    264  CG  PRO A  17      13.216  -6.988   4.699  1.00  0.00           C  
ATOM    265  CD  PRO A  17      11.693  -6.980   4.630  1.00  0.00           C  
ATOM    266  HA  PRO A  17      12.377 -10.153   4.887  1.00  0.00           H  
ATOM    267  HB2 PRO A  17      14.559  -8.557   5.194  1.00  0.00           H  
ATOM    268  HB3 PRO A  17      13.740  -8.739   3.633  1.00  0.00           H  
ATOM    269  HG2 PRO A  17      13.548  -6.532   5.621  1.00  0.00           H  
ATOM    270  HG3 PRO A  17      13.620  -6.456   3.854  1.00  0.00           H  
ATOM    271  HD2 PRO A  17      11.289  -6.225   5.292  1.00  0.00           H  
ATOM    272  HD3 PRO A  17      11.366  -6.814   3.617  1.00  0.00           H  
ATOM    273  N   ASP A  18      13.957  -9.510   7.256  1.00  0.00           N  
ATOM    274  CA  ASP A  18      14.234  -9.620   8.710  1.00  0.00           C  
ATOM    275  C   ASP A  18      14.225  -8.216   9.320  1.00  0.00           C  
ATOM    276  O   ASP A  18      14.654  -8.010  10.438  1.00  0.00           O  
ATOM    277  CB  ASP A  18      15.604 -10.261   8.914  1.00  0.00           C  
ATOM    278  CG  ASP A  18      15.562 -11.718   8.451  1.00  0.00           C  
ATOM    279  OD1 ASP A  18      14.471 -12.216   8.225  1.00  0.00           O  
ATOM    280  OD2 ASP A  18      16.621 -12.311   8.329  1.00  0.00           O  
ATOM    281  H   ASP A  18      14.689  -9.579   6.614  1.00  0.00           H  
ATOM    282  HA  ASP A  18      13.478 -10.226   9.179  1.00  0.00           H  
ATOM    283  HB2 ASP A  18      16.338  -9.721   8.340  1.00  0.00           H  
ATOM    284  HB3 ASP A  18      15.865 -10.225   9.958  1.00  0.00           H  
ATOM    285  N   VAL A  19      13.745  -7.248   8.581  1.00  0.00           N  
ATOM    286  CA  VAL A  19      13.710  -5.849   9.100  1.00  0.00           C  
ATOM    287  C   VAL A  19      12.260  -5.399   9.287  1.00  0.00           C  
ATOM    288  O   VAL A  19      11.416  -5.629   8.443  1.00  0.00           O  
ATOM    289  CB  VAL A  19      14.389  -4.922   8.092  1.00  0.00           C  
ATOM    290  CG1 VAL A  19      14.498  -3.516   8.684  1.00  0.00           C  
ATOM    291  CG2 VAL A  19      15.789  -5.453   7.772  1.00  0.00           C  
ATOM    292  H   VAL A  19      13.408  -7.442   7.680  1.00  0.00           H  
ATOM    293  HA  VAL A  19      14.230  -5.797  10.044  1.00  0.00           H  
ATOM    294  HB  VAL A  19      13.798  -4.886   7.186  1.00  0.00           H  
ATOM    295 HG11 VAL A  19      14.923  -3.575   9.675  1.00  0.00           H  
ATOM    296 HG12 VAL A  19      13.515  -3.071   8.738  1.00  0.00           H  
ATOM    297 HG13 VAL A  19      15.133  -2.909   8.055  1.00  0.00           H  
ATOM    298 HG21 VAL A  19      16.186  -5.963   8.637  1.00  0.00           H  
ATOM    299 HG22 VAL A  19      16.435  -4.628   7.512  1.00  0.00           H  
ATOM    300 HG23 VAL A  19      15.732  -6.141   6.942  1.00  0.00           H  
ATOM    301  N   ALA A  20      11.966  -4.748  10.378  1.00  0.00           N  
ATOM    302  CA  ALA A  20      10.573  -4.273  10.604  1.00  0.00           C  
ATOM    303  C   ALA A  20      10.280  -3.114   9.635  1.00  0.00           C  
ATOM    304  O   ALA A  20      11.125  -2.266   9.424  1.00  0.00           O  
ATOM    305  CB  ALA A  20      10.435  -3.776  12.045  1.00  0.00           C  
ATOM    306  H   ALA A  20      12.661  -4.563  11.043  1.00  0.00           H  
ATOM    307  HA  ALA A  20       9.890  -5.086  10.438  1.00  0.00           H  
ATOM    308  HB1 ALA A  20       9.583  -4.250  12.509  1.00  0.00           H  
ATOM    309  HB2 ALA A  20      10.294  -2.705  12.044  1.00  0.00           H  
ATOM    310  HB3 ALA A  20      11.329  -4.022  12.597  1.00  0.00           H  
ATOM    311  N   PRO A  21       9.102  -3.055   9.051  1.00  0.00           N  
ATOM    312  CA  PRO A  21       8.746  -1.954   8.107  1.00  0.00           C  
ATOM    313  C   PRO A  21       9.091  -0.577   8.679  1.00  0.00           C  
ATOM    314  O   PRO A  21       9.436   0.339   7.960  1.00  0.00           O  
ATOM    315  CB  PRO A  21       7.233  -2.087   7.943  1.00  0.00           C  
ATOM    316  CG  PRO A  21       6.922  -3.516   8.237  1.00  0.00           C  
ATOM    317  CD  PRO A  21       7.993  -4.017   9.207  1.00  0.00           C  
ATOM    318  HA  PRO A  21       9.228  -2.099   7.156  1.00  0.00           H  
ATOM    319  HB2 PRO A  21       6.724  -1.439   8.644  1.00  0.00           H  
ATOM    320  HB3 PRO A  21       6.944  -1.848   6.932  1.00  0.00           H  
ATOM    321  HG2 PRO A  21       5.943  -3.595   8.690  1.00  0.00           H  
ATOM    322  HG3 PRO A  21       6.960  -4.097   7.329  1.00  0.00           H  
ATOM    323  HD2 PRO A  21       7.619  -4.011  10.222  1.00  0.00           H  
ATOM    324  HD3 PRO A  21       8.312  -5.006   8.921  1.00  0.00           H  
ATOM    325  N   ALA A  22       9.005  -0.428   9.970  1.00  0.00           N  
ATOM    326  CA  ALA A  22       9.333   0.884  10.596  1.00  0.00           C  
ATOM    327  C   ALA A  22      10.831   1.158  10.444  1.00  0.00           C  
ATOM    328  O   ALA A  22      11.274   2.289  10.473  1.00  0.00           O  
ATOM    329  CB  ALA A  22       8.971   0.840  12.081  1.00  0.00           C  
ATOM    330  H   ALA A  22       8.730  -1.182  10.531  1.00  0.00           H  
ATOM    331  HA  ALA A  22       8.771   1.667  10.110  1.00  0.00           H  
ATOM    332  HB1 ALA A  22       8.003   1.295  12.230  1.00  0.00           H  
ATOM    333  HB2 ALA A  22       9.714   1.380  12.649  1.00  0.00           H  
ATOM    334  HB3 ALA A  22       8.941  -0.188  12.413  1.00  0.00           H  
ATOM    335  N   ASP A  23      11.614   0.126  10.287  1.00  0.00           N  
ATOM    336  CA  ASP A  23      13.084   0.313  10.137  1.00  0.00           C  
ATOM    337  C   ASP A  23      13.471   0.134   8.671  1.00  0.00           C  
ATOM    338  O   ASP A  23      14.636   0.089   8.327  1.00  0.00           O  
ATOM    339  CB  ASP A  23      13.819  -0.723  10.991  1.00  0.00           C  
ATOM    340  CG  ASP A  23      13.550  -0.448  12.471  1.00  0.00           C  
ATOM    341  OD1 ASP A  23      13.044   0.620  12.773  1.00  0.00           O  
ATOM    342  OD2 ASP A  23      13.854  -1.311  13.278  1.00  0.00           O  
ATOM    343  H   ASP A  23      11.233  -0.774  10.265  1.00  0.00           H  
ATOM    344  HA  ASP A  23      13.355   1.306  10.463  1.00  0.00           H  
ATOM    345  HB2 ASP A  23      13.468  -1.713  10.737  1.00  0.00           H  
ATOM    346  HB3 ASP A  23      14.880  -0.658  10.802  1.00  0.00           H  
ATOM    347  N   VAL A  24      12.505   0.034   7.802  1.00  0.00           N  
ATOM    348  CA  VAL A  24      12.819  -0.138   6.359  1.00  0.00           C  
ATOM    349  C   VAL A  24      12.825   1.233   5.687  1.00  0.00           C  
ATOM    350  O   VAL A  24      12.044   2.102   6.020  1.00  0.00           O  
ATOM    351  CB  VAL A  24      11.763  -1.035   5.704  1.00  0.00           C  
ATOM    352  CG1 VAL A  24      10.628  -0.175   5.142  1.00  0.00           C  
ATOM    353  CG2 VAL A  24      12.408  -1.830   4.567  1.00  0.00           C  
ATOM    354  H   VAL A  24      11.572   0.075   8.100  1.00  0.00           H  
ATOM    355  HA  VAL A  24      13.793  -0.594   6.255  1.00  0.00           H  
ATOM    356  HB  VAL A  24      11.365  -1.717   6.441  1.00  0.00           H  
ATOM    357 HG11 VAL A  24       9.776  -0.802   4.927  1.00  0.00           H  
ATOM    358 HG12 VAL A  24      10.957   0.307   4.233  1.00  0.00           H  
ATOM    359 HG13 VAL A  24      10.349   0.574   5.867  1.00  0.00           H  
ATOM    360 HG21 VAL A  24      13.233  -2.409   4.955  1.00  0.00           H  
ATOM    361 HG22 VAL A  24      12.770  -1.149   3.811  1.00  0.00           H  
ATOM    362 HG23 VAL A  24      11.676  -2.494   4.131  1.00  0.00           H  
ATOM    363  N   ASP A  25      13.707   1.442   4.752  1.00  0.00           N  
ATOM    364  CA  ASP A  25      13.762   2.764   4.076  1.00  0.00           C  
ATOM    365  C   ASP A  25      12.531   2.936   3.187  1.00  0.00           C  
ATOM    366  O   ASP A  25      12.551   2.619   2.014  1.00  0.00           O  
ATOM    367  CB  ASP A  25      15.026   2.846   3.217  1.00  0.00           C  
ATOM    368  CG  ASP A  25      16.259   2.835   4.122  1.00  0.00           C  
ATOM    369  OD1 ASP A  25      16.095   3.018   5.317  1.00  0.00           O  
ATOM    370  OD2 ASP A  25      17.348   2.645   3.605  1.00  0.00           O  
ATOM    371  H   ASP A  25      14.336   0.734   4.501  1.00  0.00           H  
ATOM    372  HA  ASP A  25      13.781   3.548   4.819  1.00  0.00           H  
ATOM    373  HB2 ASP A  25      15.062   1.998   2.549  1.00  0.00           H  
ATOM    374  HB3 ASP A  25      15.013   3.759   2.641  1.00  0.00           H  
ATOM    375  N   VAL A  26      11.458   3.443   3.733  1.00  0.00           N  
ATOM    376  CA  VAL A  26      10.231   3.641   2.919  1.00  0.00           C  
ATOM    377  C   VAL A  26      10.538   4.582   1.749  1.00  0.00           C  
ATOM    378  O   VAL A  26       9.665   4.946   0.986  1.00  0.00           O  
ATOM    379  CB  VAL A  26       9.148   4.256   3.803  1.00  0.00           C  
ATOM    380  CG1 VAL A  26       9.681   5.536   4.449  1.00  0.00           C  
ATOM    381  CG2 VAL A  26       7.930   4.590   2.949  1.00  0.00           C  
ATOM    382  H   VAL A  26      11.458   3.694   4.681  1.00  0.00           H  
ATOM    383  HA  VAL A  26       9.889   2.690   2.537  1.00  0.00           H  
ATOM    384  HB  VAL A  26       8.868   3.552   4.574  1.00  0.00           H  
ATOM    385 HG11 VAL A  26       9.558   5.476   5.521  1.00  0.00           H  
ATOM    386 HG12 VAL A  26       9.132   6.386   4.071  1.00  0.00           H  
ATOM    387 HG13 VAL A  26      10.728   5.649   4.213  1.00  0.00           H  
ATOM    388 HG21 VAL A  26       7.913   3.946   2.085  1.00  0.00           H  
ATOM    389 HG22 VAL A  26       7.989   5.619   2.631  1.00  0.00           H  
ATOM    390 HG23 VAL A  26       7.033   4.441   3.530  1.00  0.00           H  
ATOM    391  N   ASP A  27      11.777   4.967   1.592  1.00  0.00           N  
ATOM    392  CA  ASP A  27      12.144   5.869   0.465  1.00  0.00           C  
ATOM    393  C   ASP A  27      12.659   5.018  -0.697  1.00  0.00           C  
ATOM    394  O   ASP A  27      13.191   5.522  -1.666  1.00  0.00           O  
ATOM    395  CB  ASP A  27      13.241   6.836   0.918  1.00  0.00           C  
ATOM    396  CG  ASP A  27      12.681   7.781   1.982  1.00  0.00           C  
ATOM    397  OD1 ASP A  27      11.471   7.818   2.136  1.00  0.00           O  
ATOM    398  OD2 ASP A  27      13.471   8.451   2.626  1.00  0.00           O  
ATOM    399  H   ASP A  27      12.467   4.657   2.211  1.00  0.00           H  
ATOM    400  HA  ASP A  27      11.275   6.427   0.148  1.00  0.00           H  
ATOM    401  HB2 ASP A  27      14.066   6.275   1.331  1.00  0.00           H  
ATOM    402  HB3 ASP A  27      13.584   7.412   0.072  1.00  0.00           H  
ATOM    403  N   LEU A  28      12.506   3.726  -0.599  1.00  0.00           N  
ATOM    404  CA  LEU A  28      12.984   2.823  -1.683  1.00  0.00           C  
ATOM    405  C   LEU A  28      11.881   2.645  -2.720  1.00  0.00           C  
ATOM    406  O   LEU A  28      10.730   2.442  -2.388  1.00  0.00           O  
ATOM    407  CB  LEU A  28      13.331   1.457  -1.087  1.00  0.00           C  
ATOM    408  CG  LEU A  28      13.960   0.562  -2.159  1.00  0.00           C  
ATOM    409  CD1 LEU A  28      15.471   0.793  -2.197  1.00  0.00           C  
ATOM    410  CD2 LEU A  28      13.672  -0.905  -1.828  1.00  0.00           C  
ATOM    411  H   LEU A  28      12.077   3.346   0.196  1.00  0.00           H  
ATOM    412  HA  LEU A  28      13.858   3.245  -2.153  1.00  0.00           H  
ATOM    413  HB2 LEU A  28      14.028   1.589  -0.276  1.00  0.00           H  
ATOM    414  HB3 LEU A  28      12.432   0.989  -0.715  1.00  0.00           H  
ATOM    415  HG  LEU A  28      13.540   0.801  -3.125  1.00  0.00           H  
ATOM    416 HD11 LEU A  28      15.899   0.526  -1.242  1.00  0.00           H  
ATOM    417 HD12 LEU A  28      15.671   1.834  -2.403  1.00  0.00           H  
ATOM    418 HD13 LEU A  28      15.909   0.182  -2.972  1.00  0.00           H  
ATOM    419 HD21 LEU A  28      12.629  -1.118  -2.016  1.00  0.00           H  
ATOM    420 HD22 LEU A  28      13.894  -1.089  -0.787  1.00  0.00           H  
ATOM    421 HD23 LEU A  28      14.287  -1.542  -2.446  1.00  0.00           H  
ATOM    422  N   ASP A  29      12.222   2.702  -3.976  1.00  0.00           N  
ATOM    423  CA  ASP A  29      11.186   2.515  -5.020  1.00  0.00           C  
ATOM    424  C   ASP A  29      10.664   1.085  -4.917  1.00  0.00           C  
ATOM    425  O   ASP A  29      11.413   0.133  -5.018  1.00  0.00           O  
ATOM    426  CB  ASP A  29      11.800   2.744  -6.402  1.00  0.00           C  
ATOM    427  CG  ASP A  29      12.245   4.201  -6.528  1.00  0.00           C  
ATOM    428  OD1 ASP A  29      11.838   4.998  -5.699  1.00  0.00           O  
ATOM    429  OD2 ASP A  29      12.986   4.496  -7.452  1.00  0.00           O  
ATOM    430  H   ASP A  29      13.156   2.854  -4.229  1.00  0.00           H  
ATOM    431  HA  ASP A  29      10.378   3.211  -4.856  1.00  0.00           H  
ATOM    432  HB2 ASP A  29      12.653   2.093  -6.529  1.00  0.00           H  
ATOM    433  HB3 ASP A  29      11.065   2.527  -7.163  1.00  0.00           H  
ATOM    434  N   LEU A  30       9.392   0.921  -4.701  1.00  0.00           N  
ATOM    435  CA  LEU A  30       8.838  -0.453  -4.574  1.00  0.00           C  
ATOM    436  C   LEU A  30       8.633  -1.059  -5.964  1.00  0.00           C  
ATOM    437  O   LEU A  30       8.019  -2.096  -6.114  1.00  0.00           O  
ATOM    438  CB  LEU A  30       7.503  -0.398  -3.827  1.00  0.00           C  
ATOM    439  CG  LEU A  30       6.468   0.346  -4.672  1.00  0.00           C  
ATOM    440  CD1 LEU A  30       5.374  -0.629  -5.108  1.00  0.00           C  
ATOM    441  CD2 LEU A  30       5.846   1.467  -3.840  1.00  0.00           C  
ATOM    442  H   LEU A  30       8.804   1.699  -4.609  1.00  0.00           H  
ATOM    443  HA  LEU A  30       9.533  -1.063  -4.017  1.00  0.00           H  
ATOM    444  HB2 LEU A  30       7.156  -1.403  -3.636  1.00  0.00           H  
ATOM    445  HB3 LEU A  30       7.637   0.121  -2.889  1.00  0.00           H  
ATOM    446  HG  LEU A  30       6.946   0.766  -5.545  1.00  0.00           H  
ATOM    447 HD11 LEU A  30       4.672  -0.119  -5.749  1.00  0.00           H  
ATOM    448 HD12 LEU A  30       4.859  -1.005  -4.236  1.00  0.00           H  
ATOM    449 HD13 LEU A  30       5.820  -1.453  -5.645  1.00  0.00           H  
ATOM    450 HD21 LEU A  30       5.394   1.048  -2.954  1.00  0.00           H  
ATOM    451 HD22 LEU A  30       5.093   1.974  -4.424  1.00  0.00           H  
ATOM    452 HD23 LEU A  30       6.615   2.170  -3.554  1.00  0.00           H  
ATOM    453  N   VAL A  31       9.140  -0.419  -6.983  1.00  0.00           N  
ATOM    454  CA  VAL A  31       8.968  -0.965  -8.358  1.00  0.00           C  
ATOM    455  C   VAL A  31       9.519  -2.388  -8.405  1.00  0.00           C  
ATOM    456  O   VAL A  31       8.936  -3.272  -9.001  1.00  0.00           O  
ATOM    457  CB  VAL A  31       9.724  -0.088  -9.358  1.00  0.00           C  
ATOM    458  CG1 VAL A  31       9.727  -0.763 -10.730  1.00  0.00           C  
ATOM    459  CG2 VAL A  31       9.033   1.274  -9.463  1.00  0.00           C  
ATOM    460  H   VAL A  31       9.632   0.417  -6.843  1.00  0.00           H  
ATOM    461  HA  VAL A  31       7.920  -0.980  -8.609  1.00  0.00           H  
ATOM    462  HB  VAL A  31      10.741   0.047  -9.020  1.00  0.00           H  
ATOM    463 HG11 VAL A  31      10.409  -1.601 -10.717  1.00  0.00           H  
ATOM    464 HG12 VAL A  31      10.043  -0.053 -11.480  1.00  0.00           H  
ATOM    465 HG13 VAL A  31       8.732  -1.113 -10.962  1.00  0.00           H  
ATOM    466 HG21 VAL A  31       9.436   1.817 -10.305  1.00  0.00           H  
ATOM    467 HG22 VAL A  31       9.205   1.836  -8.557  1.00  0.00           H  
ATOM    468 HG23 VAL A  31       7.972   1.130  -9.602  1.00  0.00           H  
ATOM    469  N   ASP A  32      10.633  -2.619  -7.772  1.00  0.00           N  
ATOM    470  CA  ASP A  32      11.213  -3.991  -7.769  1.00  0.00           C  
ATOM    471  C   ASP A  32      10.168  -4.959  -7.217  1.00  0.00           C  
ATOM    472  O   ASP A  32      10.026  -6.074  -7.678  1.00  0.00           O  
ATOM    473  CB  ASP A  32      12.461  -4.022  -6.884  1.00  0.00           C  
ATOM    474  CG  ASP A  32      13.564  -3.179  -7.527  1.00  0.00           C  
ATOM    475  OD1 ASP A  32      13.408  -2.816  -8.681  1.00  0.00           O  
ATOM    476  OD2 ASP A  32      14.546  -2.912  -6.854  1.00  0.00           O  
ATOM    477  H   ASP A  32      11.081  -1.894  -7.291  1.00  0.00           H  
ATOM    478  HA  ASP A  32      11.474  -4.277  -8.777  1.00  0.00           H  
ATOM    479  HB2 ASP A  32      12.221  -3.620  -5.910  1.00  0.00           H  
ATOM    480  HB3 ASP A  32      12.803  -5.040  -6.779  1.00  0.00           H  
ATOM    481  N   ASN A  33       9.425  -4.528  -6.236  1.00  0.00           N  
ATOM    482  CA  ASN A  33       8.372  -5.399  -5.648  1.00  0.00           C  
ATOM    483  C   ASN A  33       7.087  -5.232  -6.457  1.00  0.00           C  
ATOM    484  O   ASN A  33       6.022  -5.651  -6.049  1.00  0.00           O  
ATOM    485  CB  ASN A  33       8.123  -4.989  -4.199  1.00  0.00           C  
ATOM    486  CG  ASN A  33       9.426  -5.097  -3.408  1.00  0.00           C  
ATOM    487  OD1 ASN A  33       9.860  -6.181  -3.073  1.00  0.00           O  
ATOM    488  ND2 ASN A  33      10.076  -4.010  -3.099  1.00  0.00           N  
ATOM    489  H   ASN A  33       9.555  -3.622  -5.891  1.00  0.00           H  
ATOM    490  HA  ASN A  33       8.692  -6.426  -5.682  1.00  0.00           H  
ATOM    491  HB2 ASN A  33       7.768  -3.972  -4.173  1.00  0.00           H  
ATOM    492  HB3 ASN A  33       7.382  -5.640  -3.761  1.00  0.00           H  
ATOM    493 HD21 ASN A  33       9.727  -3.137  -3.375  1.00  0.00           H  
ATOM    494 HD22 ASN A  33      10.912  -4.066  -2.592  1.00  0.00           H  
ATOM    495  N   GLY A  34       7.184  -4.610  -7.601  1.00  0.00           N  
ATOM    496  CA  GLY A  34       5.978  -4.397  -8.448  1.00  0.00           C  
ATOM    497  C   GLY A  34       5.137  -5.672  -8.480  1.00  0.00           C  
ATOM    498  O   GLY A  34       3.984  -5.653  -8.856  1.00  0.00           O  
ATOM    499  H   GLY A  34       8.055  -4.277  -7.901  1.00  0.00           H  
ATOM    500  HA2 GLY A  34       5.391  -3.587  -8.039  1.00  0.00           H  
ATOM    501  HA3 GLY A  34       6.284  -4.148  -9.453  1.00  0.00           H  
ATOM    502  N   VAL A  35       5.697  -6.781  -8.084  1.00  0.00           N  
ATOM    503  CA  VAL A  35       4.912  -8.047  -8.095  1.00  0.00           C  
ATOM    504  C   VAL A  35       3.590  -7.818  -7.361  1.00  0.00           C  
ATOM    505  O   VAL A  35       2.583  -8.425  -7.665  1.00  0.00           O  
ATOM    506  CB  VAL A  35       5.704  -9.144  -7.389  1.00  0.00           C  
ATOM    507  CG1 VAL A  35       5.601  -8.940  -5.882  1.00  0.00           C  
ATOM    508  CG2 VAL A  35       5.125 -10.512  -7.760  1.00  0.00           C  
ATOM    509  H   VAL A  35       6.629  -6.779  -7.778  1.00  0.00           H  
ATOM    510  HA  VAL A  35       4.715  -8.343  -9.108  1.00  0.00           H  
ATOM    511  HB  VAL A  35       6.740  -9.094  -7.690  1.00  0.00           H  
ATOM    512 HG11 VAL A  35       5.620  -7.884  -5.665  1.00  0.00           H  
ATOM    513 HG12 VAL A  35       6.433  -9.425  -5.394  1.00  0.00           H  
ATOM    514 HG13 VAL A  35       4.675  -9.364  -5.527  1.00  0.00           H  
ATOM    515 HG21 VAL A  35       5.208 -10.660  -8.827  1.00  0.00           H  
ATOM    516 HG22 VAL A  35       4.085 -10.553  -7.471  1.00  0.00           H  
ATOM    517 HG23 VAL A  35       5.673 -11.287  -7.245  1.00  0.00           H  
ATOM    518  N   ILE A  36       3.591  -6.942  -6.395  1.00  0.00           N  
ATOM    519  CA  ILE A  36       2.343  -6.659  -5.631  1.00  0.00           C  
ATOM    520  C   ILE A  36       1.356  -5.899  -6.519  1.00  0.00           C  
ATOM    521  O   ILE A  36       0.169  -5.870  -6.267  1.00  0.00           O  
ATOM    522  CB  ILE A  36       2.686  -5.784  -4.425  1.00  0.00           C  
ATOM    523  CG1 ILE A  36       1.656  -6.009  -3.321  1.00  0.00           C  
ATOM    524  CG2 ILE A  36       2.661  -4.312  -4.843  1.00  0.00           C  
ATOM    525  CD1 ILE A  36       1.985  -5.115  -2.124  1.00  0.00           C  
ATOM    526  H   ILE A  36       4.418  -6.466  -6.171  1.00  0.00           H  
ATOM    527  HA  ILE A  36       1.902  -7.584  -5.297  1.00  0.00           H  
ATOM    528  HB  ILE A  36       3.671  -6.039  -4.063  1.00  0.00           H  
ATOM    529 HG12 ILE A  36       0.670  -5.770  -3.692  1.00  0.00           H  
ATOM    530 HG13 ILE A  36       1.687  -7.040  -3.014  1.00  0.00           H  
ATOM    531 HG21 ILE A  36       1.636  -3.968  -4.889  1.00  0.00           H  
ATOM    532 HG22 ILE A  36       3.120  -4.205  -5.814  1.00  0.00           H  
ATOM    533 HG23 ILE A  36       3.205  -3.723  -4.120  1.00  0.00           H  
ATOM    534 HD11 ILE A  36       1.821  -4.082  -2.392  1.00  0.00           H  
ATOM    535 HD12 ILE A  36       3.019  -5.255  -1.844  1.00  0.00           H  
ATOM    536 HD13 ILE A  36       1.348  -5.378  -1.293  1.00  0.00           H  
ATOM    537  N   ASP A  37       1.855  -5.254  -7.532  1.00  0.00           N  
ATOM    538  CA  ASP A  37       0.978  -4.447  -8.432  1.00  0.00           C  
ATOM    539  C   ASP A  37      -0.173  -5.282  -9.003  1.00  0.00           C  
ATOM    540  O   ASP A  37      -1.255  -4.772  -9.212  1.00  0.00           O  
ATOM    541  CB  ASP A  37       1.811  -3.894  -9.589  1.00  0.00           C  
ATOM    542  CG  ASP A  37       2.838  -2.897  -9.050  1.00  0.00           C  
ATOM    543  OD1 ASP A  37       2.699  -2.494  -7.906  1.00  0.00           O  
ATOM    544  OD2 ASP A  37       3.745  -2.552  -9.789  1.00  0.00           O  
ATOM    545  H   ASP A  37       2.821  -5.276  -7.687  1.00  0.00           H  
ATOM    546  HA  ASP A  37       0.567  -3.622  -7.873  1.00  0.00           H  
ATOM    547  HB2 ASP A  37       2.319  -4.705 -10.088  1.00  0.00           H  
ATOM    548  HB3 ASP A  37       1.162  -3.392 -10.290  1.00  0.00           H  
ATOM    549  N   SER A  38       0.044  -6.538  -9.293  1.00  0.00           N  
ATOM    550  CA  SER A  38      -1.060  -7.359  -9.881  1.00  0.00           C  
ATOM    551  C   SER A  38      -1.483  -8.489  -8.939  1.00  0.00           C  
ATOM    552  O   SER A  38      -2.603  -8.531  -8.472  1.00  0.00           O  
ATOM    553  CB  SER A  38      -0.594  -7.957 -11.208  1.00  0.00           C  
ATOM    554  OG  SER A  38      -0.324  -6.900 -12.135  1.00  0.00           O  
ATOM    555  H   SER A  38       0.927  -6.933  -9.144  1.00  0.00           H  
ATOM    556  HA  SER A  38      -1.913  -6.727 -10.065  1.00  0.00           H  
ATOM    557  HB2 SER A  38       0.303  -8.531 -11.051  1.00  0.00           H  
ATOM    558  HB3 SER A  38      -1.367  -8.605 -11.601  1.00  0.00           H  
ATOM    559  N   LEU A  39      -0.611  -9.421  -8.680  1.00  0.00           N  
ATOM    560  CA  LEU A  39      -0.988 -10.560  -7.797  1.00  0.00           C  
ATOM    561  C   LEU A  39      -1.337 -10.051  -6.403  1.00  0.00           C  
ATOM    562  O   LEU A  39      -2.382 -10.352  -5.862  1.00  0.00           O  
ATOM    563  CB  LEU A  39       0.184 -11.539  -7.707  1.00  0.00           C  
ATOM    564  CG  LEU A  39      -0.242 -12.797  -6.946  1.00  0.00           C  
ATOM    565  CD1 LEU A  39       0.395 -14.026  -7.596  1.00  0.00           C  
ATOM    566  CD2 LEU A  39       0.226 -12.700  -5.490  1.00  0.00           C  
ATOM    567  H   LEU A  39       0.280  -9.382  -9.078  1.00  0.00           H  
ATOM    568  HA  LEU A  39      -1.839 -11.063  -8.215  1.00  0.00           H  
ATOM    569  HB2 LEU A  39       0.501 -11.812  -8.704  1.00  0.00           H  
ATOM    570  HB3 LEU A  39       0.999 -11.068  -7.188  1.00  0.00           H  
ATOM    571  HG  LEU A  39      -1.316 -12.891  -6.975  1.00  0.00           H  
ATOM    572 HD11 LEU A  39       1.432 -13.819  -7.818  1.00  0.00           H  
ATOM    573 HD12 LEU A  39      -0.129 -14.261  -8.511  1.00  0.00           H  
ATOM    574 HD13 LEU A  39       0.332 -14.865  -6.920  1.00  0.00           H  
ATOM    575 HD21 LEU A  39      -0.279 -11.881  -5.002  1.00  0.00           H  
ATOM    576 HD22 LEU A  39       1.293 -12.533  -5.465  1.00  0.00           H  
ATOM    577 HD23 LEU A  39      -0.005 -13.622  -4.977  1.00  0.00           H  
ATOM    578  N   GLY A  40      -0.471  -9.282  -5.817  1.00  0.00           N  
ATOM    579  CA  GLY A  40      -0.748  -8.749  -4.460  1.00  0.00           C  
ATOM    580  C   GLY A  40      -1.854  -7.701  -4.533  1.00  0.00           C  
ATOM    581  O   GLY A  40      -2.707  -7.619  -3.672  1.00  0.00           O  
ATOM    582  H   GLY A  40       0.363  -9.051  -6.273  1.00  0.00           H  
ATOM    583  HA2 GLY A  40      -1.060  -9.557  -3.815  1.00  0.00           H  
ATOM    584  HA3 GLY A  40       0.143  -8.299  -4.066  1.00  0.00           H  
ATOM    585  N   LEU A  41      -1.839  -6.889  -5.553  1.00  0.00           N  
ATOM    586  CA  LEU A  41      -2.883  -5.836  -5.678  1.00  0.00           C  
ATOM    587  C   LEU A  41      -4.266  -6.486  -5.718  1.00  0.00           C  
ATOM    588  O   LEU A  41      -5.208  -5.998  -5.127  1.00  0.00           O  
ATOM    589  CB  LEU A  41      -2.652  -5.050  -6.968  1.00  0.00           C  
ATOM    590  CG  LEU A  41      -3.633  -3.877  -7.040  1.00  0.00           C  
ATOM    591  CD1 LEU A  41      -3.253  -2.812  -6.008  1.00  0.00           C  
ATOM    592  CD2 LEU A  41      -3.590  -3.264  -8.441  1.00  0.00           C  
ATOM    593  H   LEU A  41      -1.136  -6.969  -6.234  1.00  0.00           H  
ATOM    594  HA  LEU A  41      -2.824  -5.168  -4.834  1.00  0.00           H  
ATOM    595  HB2 LEU A  41      -1.639  -4.679  -6.985  1.00  0.00           H  
ATOM    596  HB3 LEU A  41      -2.812  -5.700  -7.815  1.00  0.00           H  
ATOM    597  HG  LEU A  41      -4.630  -4.232  -6.833  1.00  0.00           H  
ATOM    598 HD11 LEU A  41      -3.886  -2.912  -5.139  1.00  0.00           H  
ATOM    599 HD12 LEU A  41      -3.387  -1.832  -6.439  1.00  0.00           H  
ATOM    600 HD13 LEU A  41      -2.221  -2.937  -5.717  1.00  0.00           H  
ATOM    601 HD21 LEU A  41      -3.940  -3.988  -9.162  1.00  0.00           H  
ATOM    602 HD22 LEU A  41      -2.576  -2.980  -8.679  1.00  0.00           H  
ATOM    603 HD23 LEU A  41      -4.224  -2.390  -8.471  1.00  0.00           H  
ATOM    604  N   LEU A  42      -4.397  -7.582  -6.409  1.00  0.00           N  
ATOM    605  CA  LEU A  42      -5.725  -8.255  -6.480  1.00  0.00           C  
ATOM    606  C   LEU A  42      -6.123  -8.739  -5.086  1.00  0.00           C  
ATOM    607  O   LEU A  42      -7.246  -8.568  -4.655  1.00  0.00           O  
ATOM    608  CB  LEU A  42      -5.644  -9.452  -7.429  1.00  0.00           C  
ATOM    609  CG  LEU A  42      -6.184  -9.069  -8.806  1.00  0.00           C  
ATOM    610  CD1 LEU A  42      -7.708  -8.948  -8.744  1.00  0.00           C  
ATOM    611  CD2 LEU A  42      -5.586  -7.734  -9.240  1.00  0.00           C  
ATOM    612  H   LEU A  42      -3.625  -7.961  -6.878  1.00  0.00           H  
ATOM    613  HA  LEU A  42      -6.464  -7.558  -6.843  1.00  0.00           H  
ATOM    614  HB2 LEU A  42      -4.616  -9.768  -7.521  1.00  0.00           H  
ATOM    615  HB3 LEU A  42      -6.231 -10.259  -7.033  1.00  0.00           H  
ATOM    616  HG  LEU A  42      -5.915  -9.833  -9.517  1.00  0.00           H  
ATOM    617 HD11 LEU A  42      -8.013  -8.012  -9.188  1.00  0.00           H  
ATOM    618 HD12 LEU A  42      -8.030  -8.980  -7.714  1.00  0.00           H  
ATOM    619 HD13 LEU A  42      -8.156  -9.767  -9.287  1.00  0.00           H  
ATOM    620 HD21 LEU A  42      -6.281  -6.939  -9.019  1.00  0.00           H  
ATOM    621 HD22 LEU A  42      -5.390  -7.756 -10.301  1.00  0.00           H  
ATOM    622 HD23 LEU A  42      -4.665  -7.566  -8.709  1.00  0.00           H  
ATOM    623  N   LYS A  43      -5.208  -9.336  -4.375  1.00  0.00           N  
ATOM    624  CA  LYS A  43      -5.529  -9.823  -3.008  1.00  0.00           C  
ATOM    625  C   LYS A  43      -5.866  -8.633  -2.107  1.00  0.00           C  
ATOM    626  O   LYS A  43      -6.749  -8.700  -1.276  1.00  0.00           O  
ATOM    627  CB  LYS A  43      -4.324 -10.569  -2.444  1.00  0.00           C  
ATOM    628  CG  LYS A  43      -4.072 -11.833  -3.269  1.00  0.00           C  
ATOM    629  CD  LYS A  43      -2.876 -12.593  -2.690  1.00  0.00           C  
ATOM    630  CE  LYS A  43      -3.223 -13.115  -1.294  1.00  0.00           C  
ATOM    631  NZ  LYS A  43      -2.566 -14.436  -1.080  1.00  0.00           N  
ATOM    632  H   LYS A  43      -4.307  -9.460  -4.739  1.00  0.00           H  
ATOM    633  HA  LYS A  43      -6.373 -10.490  -3.053  1.00  0.00           H  
ATOM    634  HB2 LYS A  43      -3.458  -9.930  -2.488  1.00  0.00           H  
ATOM    635  HB3 LYS A  43      -4.518 -10.843  -1.421  1.00  0.00           H  
ATOM    636  HG2 LYS A  43      -4.950 -12.462  -3.243  1.00  0.00           H  
ATOM    637  HG3 LYS A  43      -3.859 -11.557  -4.291  1.00  0.00           H  
ATOM    638  HD2 LYS A  43      -2.633 -13.424  -3.336  1.00  0.00           H  
ATOM    639  HD3 LYS A  43      -2.027 -11.930  -2.623  1.00  0.00           H  
ATOM    640  HE2 LYS A  43      -2.872 -12.415  -0.550  1.00  0.00           H  
ATOM    641  HE3 LYS A  43      -4.293 -13.227  -1.204  1.00  0.00           H  
ATOM    642  HZ1 LYS A  43      -2.657 -14.712  -0.083  1.00  0.00           H  
ATOM    643  HZ2 LYS A  43      -1.558 -14.366  -1.328  1.00  0.00           H  
ATOM    644  HZ3 LYS A  43      -3.023 -15.151  -1.683  1.00  0.00           H  
ATOM    645  N   VAL A  44      -5.163  -7.544  -2.265  1.00  0.00           N  
ATOM    646  CA  VAL A  44      -5.437  -6.348  -1.417  1.00  0.00           C  
ATOM    647  C   VAL A  44      -6.846  -5.823  -1.698  1.00  0.00           C  
ATOM    648  O   VAL A  44      -7.596  -5.513  -0.795  1.00  0.00           O  
ATOM    649  CB  VAL A  44      -4.415  -5.258  -1.739  1.00  0.00           C  
ATOM    650  CG1 VAL A  44      -4.801  -3.965  -1.020  1.00  0.00           C  
ATOM    651  CG2 VAL A  44      -3.031  -5.709  -1.270  1.00  0.00           C  
ATOM    652  H   VAL A  44      -4.452  -7.513  -2.941  1.00  0.00           H  
ATOM    653  HA  VAL A  44      -5.356  -6.619  -0.375  1.00  0.00           H  
ATOM    654  HB  VAL A  44      -4.397  -5.086  -2.805  1.00  0.00           H  
ATOM    655 HG11 VAL A  44      -5.216  -3.268  -1.733  1.00  0.00           H  
ATOM    656 HG12 VAL A  44      -3.924  -3.533  -0.561  1.00  0.00           H  
ATOM    657 HG13 VAL A  44      -5.536  -4.182  -0.259  1.00  0.00           H  
ATOM    658 HG21 VAL A  44      -2.279  -5.324  -1.942  1.00  0.00           H  
ATOM    659 HG22 VAL A  44      -2.988  -6.789  -1.262  1.00  0.00           H  
ATOM    660 HG23 VAL A  44      -2.849  -5.335  -0.273  1.00  0.00           H  
ATOM    661  N   ILE A  45      -7.213  -5.720  -2.943  1.00  0.00           N  
ATOM    662  CA  ILE A  45      -8.571  -5.214  -3.279  1.00  0.00           C  
ATOM    663  C   ILE A  45      -9.627  -6.158  -2.700  1.00  0.00           C  
ATOM    664  O   ILE A  45     -10.611  -5.729  -2.131  1.00  0.00           O  
ATOM    665  CB  ILE A  45      -8.715  -5.140  -4.802  1.00  0.00           C  
ATOM    666  CG1 ILE A  45      -8.361  -3.729  -5.283  1.00  0.00           C  
ATOM    667  CG2 ILE A  45     -10.155  -5.465  -5.202  1.00  0.00           C  
ATOM    668  CD1 ILE A  45      -7.024  -3.292  -4.680  1.00  0.00           C  
ATOM    669  H   ILE A  45      -6.596  -5.974  -3.658  1.00  0.00           H  
ATOM    670  HA  ILE A  45      -8.702  -4.229  -2.858  1.00  0.00           H  
ATOM    671  HB  ILE A  45      -8.047  -5.855  -5.259  1.00  0.00           H  
ATOM    672 HG12 ILE A  45      -8.285  -3.728  -6.360  1.00  0.00           H  
ATOM    673 HG13 ILE A  45      -9.133  -3.041  -4.976  1.00  0.00           H  
ATOM    674 HG21 ILE A  45     -10.319  -5.163  -6.225  1.00  0.00           H  
ATOM    675 HG22 ILE A  45     -10.838  -4.934  -4.556  1.00  0.00           H  
ATOM    676 HG23 ILE A  45     -10.322  -6.528  -5.110  1.00  0.00           H  
ATOM    677 HD11 ILE A  45      -6.514  -2.638  -5.371  1.00  0.00           H  
ATOM    678 HD12 ILE A  45      -6.412  -4.160  -4.491  1.00  0.00           H  
ATOM    679 HD13 ILE A  45      -7.200  -2.767  -3.753  1.00  0.00           H  
ATOM    680  N   ALA A  46      -9.435  -7.440  -2.845  1.00  0.00           N  
ATOM    681  CA  ALA A  46     -10.433  -8.406  -2.306  1.00  0.00           C  
ATOM    682  C   ALA A  46     -10.503  -8.282  -0.783  1.00  0.00           C  
ATOM    683  O   ALA A  46     -11.569  -8.260  -0.200  1.00  0.00           O  
ATOM    684  CB  ALA A  46     -10.008  -9.826  -2.680  1.00  0.00           C  
ATOM    685  H   ALA A  46      -8.637  -7.767  -3.310  1.00  0.00           H  
ATOM    686  HA  ALA A  46     -11.404  -8.197  -2.730  1.00  0.00           H  
ATOM    687  HB1 ALA A  46      -8.933  -9.910  -2.606  1.00  0.00           H  
ATOM    688  HB2 ALA A  46     -10.318 -10.040  -3.692  1.00  0.00           H  
ATOM    689  HB3 ALA A  46     -10.471 -10.530  -2.005  1.00  0.00           H  
ATOM    690  N   TRP A  47      -9.375  -8.196  -0.133  1.00  0.00           N  
ATOM    691  CA  TRP A  47      -9.378  -8.069   1.350  1.00  0.00           C  
ATOM    692  C   TRP A  47      -9.832  -6.663   1.739  1.00  0.00           C  
ATOM    693  O   TRP A  47     -10.553  -6.475   2.699  1.00  0.00           O  
ATOM    694  CB  TRP A  47      -7.968  -8.319   1.887  1.00  0.00           C  
ATOM    695  CG  TRP A  47      -7.748  -7.490   3.112  1.00  0.00           C  
ATOM    696  CD1 TRP A  47      -8.103  -7.844   4.368  1.00  0.00           C  
ATOM    697  CD2 TRP A  47      -7.128  -6.178   3.216  1.00  0.00           C  
ATOM    698  NE1 TRP A  47      -7.739  -6.830   5.236  1.00  0.00           N  
ATOM    699  CE2 TRP A  47      -7.133  -5.781   4.573  1.00  0.00           C  
ATOM    700  CE3 TRP A  47      -6.567  -5.302   2.273  1.00  0.00           C  
ATOM    701  CZ2 TRP A  47      -6.599  -4.558   4.978  1.00  0.00           C  
ATOM    702  CZ3 TRP A  47      -6.029  -4.071   2.674  1.00  0.00           C  
ATOM    703  CH2 TRP A  47      -6.044  -3.700   4.024  1.00  0.00           C  
ATOM    704  H   TRP A  47      -8.525  -8.210  -0.622  1.00  0.00           H  
ATOM    705  HA  TRP A  47     -10.057  -8.795   1.771  1.00  0.00           H  
ATOM    706  HB2 TRP A  47      -7.858  -9.364   2.135  1.00  0.00           H  
ATOM    707  HB3 TRP A  47      -7.243  -8.048   1.135  1.00  0.00           H  
ATOM    708  HD1 TRP A  47      -8.591  -8.766   4.648  1.00  0.00           H  
ATOM    709  HE1 TRP A  47      -7.883  -6.835   6.204  1.00  0.00           H  
ATOM    710  HE3 TRP A  47      -6.551  -5.579   1.233  1.00  0.00           H  
ATOM    711  HZ2 TRP A  47      -6.614  -4.276   6.020  1.00  0.00           H  
ATOM    712  HZ3 TRP A  47      -5.600  -3.407   1.939  1.00  0.00           H  
ATOM    713  HH2 TRP A  47      -5.628  -2.752   4.325  1.00  0.00           H  
ATOM    714  N   LEU A  48      -9.410  -5.674   1.003  1.00  0.00           N  
ATOM    715  CA  LEU A  48      -9.808  -4.280   1.331  1.00  0.00           C  
ATOM    716  C   LEU A  48     -11.333  -4.172   1.330  1.00  0.00           C  
ATOM    717  O   LEU A  48     -11.918  -3.530   2.180  1.00  0.00           O  
ATOM    718  CB  LEU A  48      -9.225  -3.334   0.279  1.00  0.00           C  
ATOM    719  CG  LEU A  48      -9.454  -1.889   0.701  1.00  0.00           C  
ATOM    720  CD1 LEU A  48      -8.355  -1.472   1.674  1.00  0.00           C  
ATOM    721  CD2 LEU A  48      -9.413  -0.989  -0.535  1.00  0.00           C  
ATOM    722  H   LEU A  48      -8.825  -5.847   0.237  1.00  0.00           H  
ATOM    723  HA  LEU A  48      -9.429  -4.019   2.306  1.00  0.00           H  
ATOM    724  HB2 LEU A  48      -8.168  -3.515   0.179  1.00  0.00           H  
ATOM    725  HB3 LEU A  48      -9.707  -3.507  -0.665  1.00  0.00           H  
ATOM    726  HG  LEU A  48     -10.414  -1.803   1.183  1.00  0.00           H  
ATOM    727 HD11 LEU A  48      -7.902  -2.353   2.101  1.00  0.00           H  
ATOM    728 HD12 LEU A  48      -8.780  -0.867   2.460  1.00  0.00           H  
ATOM    729 HD13 LEU A  48      -7.606  -0.904   1.145  1.00  0.00           H  
ATOM    730 HD21 LEU A  48     -10.294  -1.163  -1.135  1.00  0.00           H  
ATOM    731 HD22 LEU A  48      -8.531  -1.217  -1.115  1.00  0.00           H  
ATOM    732 HD23 LEU A  48      -9.385   0.046  -0.227  1.00  0.00           H  
ATOM    733  N   GLU A  49     -11.984  -4.801   0.391  1.00  0.00           N  
ATOM    734  CA  GLU A  49     -13.471  -4.736   0.353  1.00  0.00           C  
ATOM    735  C   GLU A  49     -14.028  -5.364   1.630  1.00  0.00           C  
ATOM    736  O   GLU A  49     -14.947  -4.854   2.234  1.00  0.00           O  
ATOM    737  CB  GLU A  49     -13.983  -5.506  -0.869  1.00  0.00           C  
ATOM    738  CG  GLU A  49     -15.484  -5.774  -0.728  1.00  0.00           C  
ATOM    739  CD  GLU A  49     -15.705  -7.208  -0.244  1.00  0.00           C  
ATOM    740  OE1 GLU A  49     -15.043  -8.095  -0.757  1.00  0.00           O  
ATOM    741  OE2 GLU A  49     -16.533  -7.396   0.632  1.00  0.00           O  
ATOM    742  H   GLU A  49     -11.497  -5.321  -0.283  1.00  0.00           H  
ATOM    743  HA  GLU A  49     -13.787  -3.705   0.290  1.00  0.00           H  
ATOM    744  HB2 GLU A  49     -13.807  -4.920  -1.760  1.00  0.00           H  
ATOM    745  HB3 GLU A  49     -13.459  -6.444  -0.947  1.00  0.00           H  
ATOM    746  HG2 GLU A  49     -15.911  -5.083  -0.017  1.00  0.00           H  
ATOM    747  HG3 GLU A  49     -15.963  -5.643  -1.686  1.00  0.00           H  
ATOM    748  N   ASP A  50     -13.476  -6.467   2.045  1.00  0.00           N  
ATOM    749  CA  ASP A  50     -13.970  -7.128   3.284  1.00  0.00           C  
ATOM    750  C   ASP A  50     -13.654  -6.258   4.504  1.00  0.00           C  
ATOM    751  O   ASP A  50     -14.443  -6.144   5.421  1.00  0.00           O  
ATOM    752  CB  ASP A  50     -13.279  -8.480   3.439  1.00  0.00           C  
ATOM    753  CG  ASP A  50     -13.938  -9.265   4.575  1.00  0.00           C  
ATOM    754  OD1 ASP A  50     -14.947  -8.802   5.081  1.00  0.00           O  
ATOM    755  OD2 ASP A  50     -13.422 -10.315   4.920  1.00  0.00           O  
ATOM    756  H   ASP A  50     -12.732  -6.862   1.542  1.00  0.00           H  
ATOM    757  HA  ASP A  50     -15.032  -7.276   3.214  1.00  0.00           H  
ATOM    758  HB2 ASP A  50     -13.366  -9.036   2.517  1.00  0.00           H  
ATOM    759  HB3 ASP A  50     -12.239  -8.323   3.668  1.00  0.00           H  
ATOM    760  N   ARG A  51     -12.493  -5.666   4.530  1.00  0.00           N  
ATOM    761  CA  ARG A  51     -12.101  -4.825   5.698  1.00  0.00           C  
ATOM    762  C   ARG A  51     -13.058  -3.637   5.861  1.00  0.00           C  
ATOM    763  O   ARG A  51     -13.482  -3.326   6.957  1.00  0.00           O  
ATOM    764  CB  ARG A  51     -10.675  -4.303   5.478  1.00  0.00           C  
ATOM    765  CG  ARG A  51     -10.175  -3.564   6.727  1.00  0.00           C  
ATOM    766  CD  ARG A  51      -9.647  -4.568   7.758  1.00  0.00           C  
ATOM    767  NE  ARG A  51      -9.173  -3.834   8.964  1.00  0.00           N  
ATOM    768  CZ  ARG A  51      -8.793  -4.495  10.023  1.00  0.00           C  
ATOM    769  NH1 ARG A  51      -8.828  -5.800  10.025  1.00  0.00           N  
ATOM    770  NH2 ARG A  51      -8.379  -3.852  11.080  1.00  0.00           N  
ATOM    771  H   ARG A  51     -11.868  -5.790   3.786  1.00  0.00           H  
ATOM    772  HA  ARG A  51     -12.128  -5.427   6.590  1.00  0.00           H  
ATOM    773  HB2 ARG A  51     -10.019  -5.136   5.270  1.00  0.00           H  
ATOM    774  HB3 ARG A  51     -10.669  -3.625   4.638  1.00  0.00           H  
ATOM    775  HG2 ARG A  51      -9.380  -2.888   6.447  1.00  0.00           H  
ATOM    776  HG3 ARG A  51     -10.985  -3.001   7.162  1.00  0.00           H  
ATOM    777  HD2 ARG A  51     -10.434  -5.249   8.041  1.00  0.00           H  
ATOM    778  HD3 ARG A  51      -8.826  -5.124   7.330  1.00  0.00           H  
ATOM    779  HE  ARG A  51      -9.147  -2.854   8.963  1.00  0.00           H  
ATOM    780 HH11 ARG A  51      -9.146  -6.293   9.215  1.00  0.00           H  
ATOM    781 HH12 ARG A  51      -8.538  -6.307  10.837  1.00  0.00           H  
ATOM    782 HH21 ARG A  51      -8.352  -2.852  11.079  1.00  0.00           H  
ATOM    783 HH22 ARG A  51      -8.088  -4.359  11.892  1.00  0.00           H  
ATOM    784  N   PHE A  52     -13.385  -2.955   4.793  1.00  0.00           N  
ATOM    785  CA  PHE A  52     -14.290  -1.777   4.909  1.00  0.00           C  
ATOM    786  C   PHE A  52     -15.652  -2.071   4.275  1.00  0.00           C  
ATOM    787  O   PHE A  52     -16.556  -1.262   4.335  1.00  0.00           O  
ATOM    788  CB  PHE A  52     -13.647  -0.596   4.186  1.00  0.00           C  
ATOM    789  CG  PHE A  52     -12.379  -0.196   4.902  1.00  0.00           C  
ATOM    790  CD1 PHE A  52     -12.438   0.683   5.991  1.00  0.00           C  
ATOM    791  CD2 PHE A  52     -11.145  -0.702   4.477  1.00  0.00           C  
ATOM    792  CE1 PHE A  52     -11.263   1.055   6.654  1.00  0.00           C  
ATOM    793  CE2 PHE A  52      -9.970  -0.330   5.141  1.00  0.00           C  
ATOM    794  CZ  PHE A  52     -10.029   0.548   6.230  1.00  0.00           C  
ATOM    795  H   PHE A  52     -13.022  -3.203   3.920  1.00  0.00           H  
ATOM    796  HA  PHE A  52     -14.426  -1.524   5.949  1.00  0.00           H  
ATOM    797  HB2 PHE A  52     -13.412  -0.881   3.171  1.00  0.00           H  
ATOM    798  HB3 PHE A  52     -14.331   0.232   4.177  1.00  0.00           H  
ATOM    799  HD1 PHE A  52     -13.390   1.074   6.318  1.00  0.00           H  
ATOM    800  HD2 PHE A  52     -11.100  -1.380   3.638  1.00  0.00           H  
ATOM    801  HE1 PHE A  52     -11.308   1.733   7.494  1.00  0.00           H  
ATOM    802  HE2 PHE A  52      -9.018  -0.721   4.814  1.00  0.00           H  
ATOM    803  HZ  PHE A  52      -9.122   0.835   6.742  1.00  0.00           H  
ATOM    804  N   GLY A  53     -15.814  -3.209   3.663  1.00  0.00           N  
ATOM    805  CA  GLY A  53     -17.126  -3.521   3.027  1.00  0.00           C  
ATOM    806  C   GLY A  53     -17.300  -2.644   1.785  1.00  0.00           C  
ATOM    807  O   GLY A  53     -18.393  -2.228   1.453  1.00  0.00           O  
ATOM    808  H   GLY A  53     -15.077  -3.853   3.615  1.00  0.00           H  
ATOM    809  HA2 GLY A  53     -17.155  -4.564   2.744  1.00  0.00           H  
ATOM    810  HA3 GLY A  53     -17.923  -3.314   3.724  1.00  0.00           H  
ATOM    811  N   ILE A  54     -16.226  -2.348   1.104  1.00  0.00           N  
ATOM    812  CA  ILE A  54     -16.318  -1.486  -0.109  1.00  0.00           C  
ATOM    813  C   ILE A  54     -16.176  -2.346  -1.366  1.00  0.00           C  
ATOM    814  O   ILE A  54     -15.446  -3.315  -1.388  1.00  0.00           O  
ATOM    815  CB  ILE A  54     -15.193  -0.454  -0.073  1.00  0.00           C  
ATOM    816  CG1 ILE A  54     -15.281   0.345   1.228  1.00  0.00           C  
ATOM    817  CG2 ILE A  54     -15.330   0.495  -1.264  1.00  0.00           C  
ATOM    818  CD1 ILE A  54     -14.000   1.157   1.412  1.00  0.00           C  
ATOM    819  H   ILE A  54     -15.353  -2.685   1.397  1.00  0.00           H  
ATOM    820  HA  ILE A  54     -17.272  -0.980  -0.122  1.00  0.00           H  
ATOM    821  HB  ILE A  54     -14.239  -0.960  -0.123  1.00  0.00           H  
ATOM    822 HG12 ILE A  54     -16.129   1.013   1.183  1.00  0.00           H  
ATOM    823 HG13 ILE A  54     -15.399  -0.332   2.060  1.00  0.00           H  
ATOM    824 HG21 ILE A  54     -14.974   0.004  -2.158  1.00  0.00           H  
ATOM    825 HG22 ILE A  54     -14.746   1.385  -1.085  1.00  0.00           H  
ATOM    826 HG23 ILE A  54     -16.368   0.765  -1.391  1.00  0.00           H  
ATOM    827 HD11 ILE A  54     -13.927   1.898   0.630  1.00  0.00           H  
ATOM    828 HD12 ILE A  54     -13.148   0.496   1.363  1.00  0.00           H  
ATOM    829 HD13 ILE A  54     -14.020   1.648   2.374  1.00  0.00           H  
ATOM    830  N   ALA A  55     -16.867  -1.998  -2.415  1.00  0.00           N  
ATOM    831  CA  ALA A  55     -16.773  -2.797  -3.668  1.00  0.00           C  
ATOM    832  C   ALA A  55     -15.332  -2.771  -4.175  1.00  0.00           C  
ATOM    833  O   ALA A  55     -14.597  -1.832  -3.942  1.00  0.00           O  
ATOM    834  CB  ALA A  55     -17.699  -2.196  -4.728  1.00  0.00           C  
ATOM    835  H   ALA A  55     -17.449  -1.212  -2.378  1.00  0.00           H  
ATOM    836  HA  ALA A  55     -17.068  -3.817  -3.469  1.00  0.00           H  
ATOM    837  HB1 ALA A  55     -18.639  -2.727  -4.728  1.00  0.00           H  
ATOM    838  HB2 ALA A  55     -17.236  -2.282  -5.700  1.00  0.00           H  
ATOM    839  HB3 ALA A  55     -17.873  -1.154  -4.504  1.00  0.00           H  
ATOM    840  N   ALA A  56     -14.917  -3.804  -4.856  1.00  0.00           N  
ATOM    841  CA  ALA A  56     -13.518  -3.847  -5.363  1.00  0.00           C  
ATOM    842  C   ALA A  56     -13.250  -2.636  -6.256  1.00  0.00           C  
ATOM    843  O   ALA A  56     -12.167  -2.084  -6.255  1.00  0.00           O  
ATOM    844  CB  ALA A  56     -13.307  -5.130  -6.168  1.00  0.00           C  
ATOM    845  H   ALA A  56     -15.522  -4.556  -5.023  1.00  0.00           H  
ATOM    846  HA  ALA A  56     -12.835  -3.832  -4.528  1.00  0.00           H  
ATOM    847  HB1 ALA A  56     -12.805  -4.895  -7.095  1.00  0.00           H  
ATOM    848  HB2 ALA A  56     -14.265  -5.582  -6.383  1.00  0.00           H  
ATOM    849  HB3 ALA A  56     -12.704  -5.819  -5.596  1.00  0.00           H  
ATOM    850  N   ASP A  57     -14.219  -2.214  -7.018  1.00  0.00           N  
ATOM    851  CA  ASP A  57     -13.996  -1.037  -7.903  1.00  0.00           C  
ATOM    852  C   ASP A  57     -12.739  -1.276  -8.739  1.00  0.00           C  
ATOM    853  O   ASP A  57     -11.847  -0.453  -8.788  1.00  0.00           O  
ATOM    854  CB  ASP A  57     -13.813   0.218  -7.050  1.00  0.00           C  
ATOM    855  CG  ASP A  57     -15.111   0.522  -6.301  1.00  0.00           C  
ATOM    856  OD1 ASP A  57     -16.128  -0.050  -6.659  1.00  0.00           O  
ATOM    857  OD2 ASP A  57     -15.068   1.322  -5.380  1.00  0.00           O  
ATOM    858  H   ASP A  57     -15.087  -2.668  -7.009  1.00  0.00           H  
ATOM    859  HA  ASP A  57     -14.845  -0.908  -8.554  1.00  0.00           H  
ATOM    860  HB2 ASP A  57     -13.018   0.052  -6.342  1.00  0.00           H  
ATOM    861  HB3 ASP A  57     -13.562   1.053  -7.686  1.00  0.00           H  
ATOM    862  N   ASP A  58     -12.653  -2.407  -9.384  1.00  0.00           N  
ATOM    863  CA  ASP A  58     -11.445  -2.709 -10.199  1.00  0.00           C  
ATOM    864  C   ASP A  58     -11.419  -1.820 -11.444  1.00  0.00           C  
ATOM    865  O   ASP A  58     -12.285  -1.891 -12.293  1.00  0.00           O  
ATOM    866  CB  ASP A  58     -11.473  -4.176 -10.624  1.00  0.00           C  
ATOM    867  CG  ASP A  58     -10.168  -4.526 -11.342  1.00  0.00           C  
ATOM    868  OD1 ASP A  58      -9.292  -3.678 -11.384  1.00  0.00           O  
ATOM    869  OD2 ASP A  58     -10.067  -5.637 -11.836  1.00  0.00           O  
ATOM    870  H   ASP A  58     -13.378  -3.064  -9.320  1.00  0.00           H  
ATOM    871  HA  ASP A  58     -10.561  -2.527  -9.611  1.00  0.00           H  
ATOM    872  HB2 ASP A  58     -11.584  -4.802  -9.750  1.00  0.00           H  
ATOM    873  HB3 ASP A  58     -12.302  -4.337 -11.291  1.00  0.00           H  
ATOM    874  N   VAL A  59     -10.420  -0.987 -11.554  1.00  0.00           N  
ATOM    875  CA  VAL A  59     -10.310  -0.088 -12.737  1.00  0.00           C  
ATOM    876  C   VAL A  59      -8.899  -0.204 -13.313  1.00  0.00           C  
ATOM    877  O   VAL A  59      -7.995  -0.688 -12.662  1.00  0.00           O  
ATOM    878  CB  VAL A  59     -10.573   1.357 -12.308  1.00  0.00           C  
ATOM    879  CG1 VAL A  59     -11.957   1.455 -11.665  1.00  0.00           C  
ATOM    880  CG2 VAL A  59      -9.509   1.788 -11.296  1.00  0.00           C  
ATOM    881  H   VAL A  59      -9.734  -0.956 -10.855  1.00  0.00           H  
ATOM    882  HA  VAL A  59     -11.032  -0.382 -13.484  1.00  0.00           H  
ATOM    883  HB  VAL A  59     -10.531   2.002 -13.174  1.00  0.00           H  
ATOM    884 HG11 VAL A  59     -11.872   1.287 -10.601  1.00  0.00           H  
ATOM    885 HG12 VAL A  59     -12.608   0.710 -12.097  1.00  0.00           H  
ATOM    886 HG13 VAL A  59     -12.367   2.439 -11.842  1.00  0.00           H  
ATOM    887 HG21 VAL A  59      -9.797   2.729 -10.850  1.00  0.00           H  
ATOM    888 HG22 VAL A  59      -8.560   1.902 -11.798  1.00  0.00           H  
ATOM    889 HG23 VAL A  59      -9.420   1.037 -10.525  1.00  0.00           H  
ATOM    890  N   GLU A  60      -8.695   0.229 -14.527  1.00  0.00           N  
ATOM    891  CA  GLU A  60      -7.333   0.129 -15.121  1.00  0.00           C  
ATOM    892  C   GLU A  60      -6.351   0.938 -14.272  1.00  0.00           C  
ATOM    893  O   GLU A  60      -6.559   2.107 -14.011  1.00  0.00           O  
ATOM    894  CB  GLU A  60      -7.356   0.687 -16.546  1.00  0.00           C  
ATOM    895  CG  GLU A  60      -6.003   0.455 -17.208  1.00  0.00           C  
ATOM    896  CD  GLU A  60      -5.989   1.110 -18.590  1.00  0.00           C  
ATOM    897  OE1 GLU A  60      -6.990   1.709 -18.950  1.00  0.00           O  
ATOM    898  OE2 GLU A  60      -4.979   1.002 -19.265  1.00  0.00           O  
ATOM    899  H   GLU A  60      -9.433   0.615 -15.044  1.00  0.00           H  
ATOM    900  HA  GLU A  60      -7.024  -0.906 -15.144  1.00  0.00           H  
ATOM    901  HB2 GLU A  60      -8.123   0.189 -17.115  1.00  0.00           H  
ATOM    902  HB3 GLU A  60      -7.559   1.744 -16.515  1.00  0.00           H  
ATOM    903  HG2 GLU A  60      -5.228   0.885 -16.596  1.00  0.00           H  
ATOM    904  HG3 GLU A  60      -5.835  -0.603 -17.312  1.00  0.00           H  
ATOM    905  N   LEU A  61      -5.284   0.321 -13.838  1.00  0.00           N  
ATOM    906  CA  LEU A  61      -4.282   1.040 -13.003  1.00  0.00           C  
ATOM    907  C   LEU A  61      -2.945   1.097 -13.745  1.00  0.00           C  
ATOM    908  O   LEU A  61      -2.566   0.167 -14.429  1.00  0.00           O  
ATOM    909  CB  LEU A  61      -4.100   0.300 -11.677  1.00  0.00           C  
ATOM    910  CG  LEU A  61      -5.459   0.143 -10.993  1.00  0.00           C  
ATOM    911  CD1 LEU A  61      -5.865  -1.332 -10.994  1.00  0.00           C  
ATOM    912  CD2 LEU A  61      -5.365   0.644  -9.550  1.00  0.00           C  
ATOM    913  H   LEU A  61      -5.142  -0.620 -14.062  1.00  0.00           H  
ATOM    914  HA  LEU A  61      -4.627   2.042 -12.810  1.00  0.00           H  
ATOM    915  HB2 LEU A  61      -3.675  -0.676 -11.864  1.00  0.00           H  
ATOM    916  HB3 LEU A  61      -3.440   0.864 -11.036  1.00  0.00           H  
ATOM    917  HG  LEU A  61      -6.200   0.719 -11.528  1.00  0.00           H  
ATOM    918 HD11 LEU A  61      -5.083  -1.920 -10.537  1.00  0.00           H  
ATOM    919 HD12 LEU A  61      -6.016  -1.663 -12.011  1.00  0.00           H  
ATOM    920 HD13 LEU A  61      -6.780  -1.454 -10.435  1.00  0.00           H  
ATOM    921 HD21 LEU A  61      -5.246   1.717  -9.548  1.00  0.00           H  
ATOM    922 HD22 LEU A  61      -4.516   0.187  -9.065  1.00  0.00           H  
ATOM    923 HD23 LEU A  61      -6.268   0.381  -9.018  1.00  0.00           H  
ATOM    924  N   SER A  62      -2.226   2.179 -13.614  1.00  0.00           N  
ATOM    925  CA  SER A  62      -0.915   2.291 -14.310  1.00  0.00           C  
ATOM    926  C   SER A  62       0.217   2.062 -13.303  1.00  0.00           C  
ATOM    927  O   SER A  62       0.049   2.260 -12.116  1.00  0.00           O  
ATOM    928  CB  SER A  62      -0.779   3.686 -14.921  1.00  0.00           C  
ATOM    929  OG  SER A  62      -0.485   3.565 -16.306  1.00  0.00           O  
ATOM    930  H   SER A  62      -2.548   2.916 -13.057  1.00  0.00           H  
ATOM    931  HA  SER A  62      -0.862   1.549 -15.090  1.00  0.00           H  
ATOM    932  HB2 SER A  62      -1.703   4.226 -14.800  1.00  0.00           H  
ATOM    933  HB3 SER A  62       0.017   4.221 -14.419  1.00  0.00           H  
ATOM    934  HG  SER A  62      -1.290   3.747 -16.797  1.00  0.00           H  
ATOM    935  N   PRO A  63       1.362   1.645 -13.776  1.00  0.00           N  
ATOM    936  CA  PRO A  63       2.547   1.381 -12.907  1.00  0.00           C  
ATOM    937  C   PRO A  63       3.028   2.644 -12.185  1.00  0.00           C  
ATOM    938  O   PRO A  63       3.652   2.577 -11.145  1.00  0.00           O  
ATOM    939  CB  PRO A  63       3.622   0.875 -13.875  1.00  0.00           C  
ATOM    940  CG  PRO A  63       3.178   1.295 -15.237  1.00  0.00           C  
ATOM    941  CD  PRO A  63       1.655   1.384 -15.192  1.00  0.00           C  
ATOM    942  HA  PRO A  63       2.317   0.609 -12.191  1.00  0.00           H  
ATOM    943  HB2 PRO A  63       4.576   1.324 -13.638  1.00  0.00           H  
ATOM    944  HB3 PRO A  63       3.692  -0.201 -13.826  1.00  0.00           H  
ATOM    945  HG2 PRO A  63       3.602   2.260 -15.482  1.00  0.00           H  
ATOM    946  HG3 PRO A  63       3.476   0.561 -15.968  1.00  0.00           H  
ATOM    947  HD2 PRO A  63       1.306   2.198 -15.811  1.00  0.00           H  
ATOM    948  HD3 PRO A  63       1.210   0.451 -15.499  1.00  0.00           H  
ATOM    949  N   GLU A  64       2.746   3.794 -12.733  1.00  0.00           N  
ATOM    950  CA  GLU A  64       3.190   5.060 -12.083  1.00  0.00           C  
ATOM    951  C   GLU A  64       2.540   5.186 -10.704  1.00  0.00           C  
ATOM    952  O   GLU A  64       3.111   5.742  -9.786  1.00  0.00           O  
ATOM    953  CB  GLU A  64       2.779   6.249 -12.949  1.00  0.00           C  
ATOM    954  CG  GLU A  64       3.516   6.190 -14.283  1.00  0.00           C  
ATOM    955  CD  GLU A  64       3.160   7.420 -15.120  1.00  0.00           C  
ATOM    956  OE1 GLU A  64       2.261   8.143 -14.722  1.00  0.00           O  
ATOM    957  OE2 GLU A  64       3.792   7.617 -16.145  1.00  0.00           O  
ATOM    958  H   GLU A  64       2.245   3.826 -13.574  1.00  0.00           H  
ATOM    959  HA  GLU A  64       4.261   5.051 -11.975  1.00  0.00           H  
ATOM    960  HB2 GLU A  64       1.720   6.211 -13.125  1.00  0.00           H  
ATOM    961  HB3 GLU A  64       3.029   7.166 -12.445  1.00  0.00           H  
ATOM    962  HG2 GLU A  64       4.578   6.171 -14.102  1.00  0.00           H  
ATOM    963  HG3 GLU A  64       3.224   5.300 -14.812  1.00  0.00           H  
ATOM    964  N   HIS A  65       1.350   4.676 -10.550  1.00  0.00           N  
ATOM    965  CA  HIS A  65       0.664   4.770  -9.230  1.00  0.00           C  
ATOM    966  C   HIS A  65       1.396   3.903  -8.204  1.00  0.00           C  
ATOM    967  O   HIS A  65       1.350   4.158  -7.018  1.00  0.00           O  
ATOM    968  CB  HIS A  65      -0.779   4.282  -9.370  1.00  0.00           C  
ATOM    969  CG  HIS A  65      -1.474   4.398  -8.042  1.00  0.00           C  
ATOM    970  ND1 HIS A  65      -1.718   5.624  -7.437  1.00  0.00           N  
ATOM    971  CD2 HIS A  65      -1.981   3.450  -7.187  1.00  0.00           C  
ATOM    972  CE1 HIS A  65      -2.345   5.382  -6.271  1.00  0.00           C  
ATOM    973  NE2 HIS A  65      -2.528   4.076  -6.074  1.00  0.00           N  
ATOM    974  H   HIS A  65       0.906   4.233 -11.303  1.00  0.00           H  
ATOM    975  HA  HIS A  65       0.664   5.798  -8.898  1.00  0.00           H  
ATOM    976  HB2 HIS A  65      -1.295   4.887 -10.101  1.00  0.00           H  
ATOM    977  HB3 HIS A  65      -0.781   3.251  -9.688  1.00  0.00           H  
ATOM    978  HD1 HIS A  65      -1.476   6.504  -7.794  1.00  0.00           H  
ATOM    979  HD2 HIS A  65      -1.959   2.383  -7.355  1.00  0.00           H  
ATOM    980  HE1 HIS A  65      -2.663   6.150  -5.581  1.00  0.00           H  
ATOM    981  HE2 HIS A  65      -2.958   3.647  -5.304  1.00  0.00           H  
ATOM    982  N   PHE A  66       2.066   2.878  -8.650  1.00  0.00           N  
ATOM    983  CA  PHE A  66       2.795   1.993  -7.698  1.00  0.00           C  
ATOM    984  C   PHE A  66       4.274   2.383  -7.669  1.00  0.00           C  
ATOM    985  O   PHE A  66       5.091   1.720  -7.061  1.00  0.00           O  
ATOM    986  CB  PHE A  66       2.652   0.540  -8.154  1.00  0.00           C  
ATOM    987  CG  PHE A  66       1.188   0.176  -8.190  1.00  0.00           C  
ATOM    988  CD1 PHE A  66       0.540  -0.233  -7.019  1.00  0.00           C  
ATOM    989  CD2 PHE A  66       0.478   0.255  -9.393  1.00  0.00           C  
ATOM    990  CE1 PHE A  66      -0.820  -0.562  -7.051  1.00  0.00           C  
ATOM    991  CE2 PHE A  66      -0.882  -0.076  -9.426  1.00  0.00           C  
ATOM    992  CZ  PHE A  66      -1.531  -0.484  -8.255  1.00  0.00           C  
ATOM    993  H   PHE A  66       2.087   2.686  -9.611  1.00  0.00           H  
ATOM    994  HA  PHE A  66       2.374   2.103  -6.710  1.00  0.00           H  
ATOM    995  HB2 PHE A  66       3.078   0.428  -9.141  1.00  0.00           H  
ATOM    996  HB3 PHE A  66       3.167  -0.109  -7.463  1.00  0.00           H  
ATOM    997  HD1 PHE A  66       1.088  -0.294  -6.091  1.00  0.00           H  
ATOM    998  HD2 PHE A  66       0.979   0.570 -10.297  1.00  0.00           H  
ATOM    999  HE1 PHE A  66      -1.321  -0.877  -6.148  1.00  0.00           H  
ATOM   1000  HE2 PHE A  66      -1.430  -0.015 -10.355  1.00  0.00           H  
ATOM   1001  HZ  PHE A  66      -2.580  -0.736  -8.280  1.00  0.00           H  
ATOM   1002  N   ARG A  67       4.623   3.454  -8.327  1.00  0.00           N  
ATOM   1003  CA  ARG A  67       6.048   3.891  -8.347  1.00  0.00           C  
ATOM   1004  C   ARG A  67       6.554   4.087  -6.913  1.00  0.00           C  
ATOM   1005  O   ARG A  67       7.686   3.773  -6.602  1.00  0.00           O  
ATOM   1006  CB  ARG A  67       6.156   5.208  -9.124  1.00  0.00           C  
ATOM   1007  CG  ARG A  67       7.612   5.683  -9.188  1.00  0.00           C  
ATOM   1008  CD  ARG A  67       8.433   4.752 -10.087  1.00  0.00           C  
ATOM   1009  NE  ARG A  67       9.720   5.414 -10.440  1.00  0.00           N  
ATOM   1010  CZ  ARG A  67      10.613   5.646  -9.517  1.00  0.00           C  
ATOM   1011  NH1 ARG A  67      10.391   5.277  -8.285  1.00  0.00           N  
ATOM   1012  NH2 ARG A  67      11.732   6.241  -9.827  1.00  0.00           N  
ATOM   1013  H   ARG A  67       3.947   3.970  -8.812  1.00  0.00           H  
ATOM   1014  HA  ARG A  67       6.641   3.135  -8.835  1.00  0.00           H  
ATOM   1015  HB2 ARG A  67       5.790   5.060 -10.126  1.00  0.00           H  
ATOM   1016  HB3 ARG A  67       5.558   5.962  -8.634  1.00  0.00           H  
ATOM   1017  HG2 ARG A  67       7.642   6.685  -9.590  1.00  0.00           H  
ATOM   1018  HG3 ARG A  67       8.030   5.684  -8.198  1.00  0.00           H  
ATOM   1019  HD2 ARG A  67       8.642   3.831  -9.561  1.00  0.00           H  
ATOM   1020  HD3 ARG A  67       7.879   4.536 -10.988  1.00  0.00           H  
ATOM   1021  HE  ARG A  67       9.894   5.683 -11.367  1.00  0.00           H  
ATOM   1022 HH11 ARG A  67       9.537   4.815  -8.048  1.00  0.00           H  
ATOM   1023 HH12 ARG A  67      11.073   5.460  -7.578  1.00  0.00           H  
ATOM   1024 HH21 ARG A  67      11.905   6.519 -10.772  1.00  0.00           H  
ATOM   1025 HH22 ARG A  67      12.417   6.418  -9.121  1.00  0.00           H  
ATOM   1026  N   SER A  68       5.733   4.606  -6.038  1.00  0.00           N  
ATOM   1027  CA  SER A  68       6.186   4.820  -4.632  1.00  0.00           C  
ATOM   1028  C   SER A  68       5.081   4.401  -3.658  1.00  0.00           C  
ATOM   1029  O   SER A  68       3.912   4.400  -3.990  1.00  0.00           O  
ATOM   1030  CB  SER A  68       6.512   6.299  -4.423  1.00  0.00           C  
ATOM   1031  OG  SER A  68       5.316   7.061  -4.514  1.00  0.00           O  
ATOM   1032  H   SER A  68       4.824   4.856  -6.305  1.00  0.00           H  
ATOM   1033  HA  SER A  68       7.070   4.228  -4.445  1.00  0.00           H  
ATOM   1034  HB2 SER A  68       6.949   6.439  -3.448  1.00  0.00           H  
ATOM   1035  HB3 SER A  68       7.216   6.621  -5.180  1.00  0.00           H  
ATOM   1036  HG  SER A  68       5.498   7.940  -4.175  1.00  0.00           H  
ATOM   1037  N   ILE A  69       5.445   4.047  -2.453  1.00  0.00           N  
ATOM   1038  CA  ILE A  69       4.430   3.632  -1.452  1.00  0.00           C  
ATOM   1039  C   ILE A  69       3.480   4.796  -1.158  1.00  0.00           C  
ATOM   1040  O   ILE A  69       2.300   4.605  -0.940  1.00  0.00           O  
ATOM   1041  CB  ILE A  69       5.144   3.221  -0.165  1.00  0.00           C  
ATOM   1042  CG1 ILE A  69       6.070   2.044  -0.444  1.00  0.00           C  
ATOM   1043  CG2 ILE A  69       4.117   2.805   0.872  1.00  0.00           C  
ATOM   1044  CD1 ILE A  69       6.929   1.761   0.790  1.00  0.00           C  
ATOM   1045  H   ILE A  69       6.392   4.056  -2.204  1.00  0.00           H  
ATOM   1046  HA  ILE A  69       3.868   2.793  -1.834  1.00  0.00           H  
ATOM   1047  HB  ILE A  69       5.720   4.051   0.210  1.00  0.00           H  
ATOM   1048 HG12 ILE A  69       5.479   1.174  -0.677  1.00  0.00           H  
ATOM   1049 HG13 ILE A  69       6.705   2.280  -1.276  1.00  0.00           H  
ATOM   1050 HG21 ILE A  69       4.623   2.357   1.711  1.00  0.00           H  
ATOM   1051 HG22 ILE A  69       3.442   2.088   0.432  1.00  0.00           H  
ATOM   1052 HG23 ILE A  69       3.566   3.671   1.199  1.00  0.00           H  
ATOM   1053 HD11 ILE A  69       7.917   2.171   0.642  1.00  0.00           H  
ATOM   1054 HD12 ILE A  69       7.001   0.694   0.941  1.00  0.00           H  
ATOM   1055 HD13 ILE A  69       6.475   2.218   1.657  1.00  0.00           H  
ATOM   1056  N   ARG A  70       3.986   5.999  -1.135  1.00  0.00           N  
ATOM   1057  CA  ARG A  70       3.113   7.170  -0.838  1.00  0.00           C  
ATOM   1058  C   ARG A  70       2.010   7.285  -1.894  1.00  0.00           C  
ATOM   1059  O   ARG A  70       0.888   7.639  -1.591  1.00  0.00           O  
ATOM   1060  CB  ARG A  70       3.955   8.448  -0.844  1.00  0.00           C  
ATOM   1061  CG  ARG A  70       4.980   8.390   0.291  1.00  0.00           C  
ATOM   1062  CD  ARG A  70       5.722   9.725   0.376  1.00  0.00           C  
ATOM   1063  NE  ARG A  70       6.347  10.032  -0.940  1.00  0.00           N  
ATOM   1064  CZ  ARG A  70       6.648  11.264  -1.247  1.00  0.00           C  
ATOM   1065  NH1 ARG A  70       6.402  12.227  -0.401  1.00  0.00           N  
ATOM   1066  NH2 ARG A  70       7.195  11.534  -2.401  1.00  0.00           N  
ATOM   1067  H   ARG A  70       4.943   6.131  -1.303  1.00  0.00           H  
ATOM   1068  HA  ARG A  70       2.664   7.044   0.136  1.00  0.00           H  
ATOM   1069  HB2 ARG A  70       4.470   8.535  -1.791  1.00  0.00           H  
ATOM   1070  HB3 ARG A  70       3.312   9.304  -0.703  1.00  0.00           H  
ATOM   1071  HG2 ARG A  70       4.471   8.200   1.225  1.00  0.00           H  
ATOM   1072  HG3 ARG A  70       5.687   7.599   0.098  1.00  0.00           H  
ATOM   1073  HD2 ARG A  70       5.026  10.508   0.634  1.00  0.00           H  
ATOM   1074  HD3 ARG A  70       6.490   9.662   1.133  1.00  0.00           H  
ATOM   1075  HE  ARG A  70       6.531   9.310  -1.575  1.00  0.00           H  
ATOM   1076 HH11 ARG A  70       5.982  12.020   0.483  1.00  0.00           H  
ATOM   1077 HH12 ARG A  70       6.633  13.171  -0.636  1.00  0.00           H  
ATOM   1078 HH21 ARG A  70       7.383  10.797  -3.050  1.00  0.00           H  
ATOM   1079 HH22 ARG A  70       7.426  12.478  -2.636  1.00  0.00           H  
ATOM   1080  N   SER A  71       2.312   6.992  -3.128  1.00  0.00           N  
ATOM   1081  CA  SER A  71       1.272   7.091  -4.187  1.00  0.00           C  
ATOM   1082  C   SER A  71       0.102   6.167  -3.840  1.00  0.00           C  
ATOM   1083  O   SER A  71      -1.052   6.524  -3.989  1.00  0.00           O  
ATOM   1084  CB  SER A  71       1.878   6.670  -5.524  1.00  0.00           C  
ATOM   1085  OG  SER A  71       3.017   7.475  -5.797  1.00  0.00           O  
ATOM   1086  H   SER A  71       3.220   6.708  -3.361  1.00  0.00           H  
ATOM   1087  HA  SER A  71       0.921   8.110  -4.254  1.00  0.00           H  
ATOM   1088  HB2 SER A  71       2.178   5.637  -5.476  1.00  0.00           H  
ATOM   1089  HB3 SER A  71       1.143   6.793  -6.304  1.00  0.00           H  
ATOM   1090  HG  SER A  71       3.782   7.053  -5.397  1.00  0.00           H  
ATOM   1091  N   ILE A  72       0.389   4.986  -3.368  1.00  0.00           N  
ATOM   1092  CA  ILE A  72      -0.696   4.045  -3.002  1.00  0.00           C  
ATOM   1093  C   ILE A  72      -1.526   4.652  -1.873  1.00  0.00           C  
ATOM   1094  O   ILE A  72      -2.735   4.535  -1.842  1.00  0.00           O  
ATOM   1095  CB  ILE A  72      -0.074   2.730  -2.537  1.00  0.00           C  
ATOM   1096  CG1 ILE A  72       0.770   2.140  -3.670  1.00  0.00           C  
ATOM   1097  CG2 ILE A  72      -1.181   1.751  -2.165  1.00  0.00           C  
ATOM   1098  CD1 ILE A  72       1.526   0.912  -3.159  1.00  0.00           C  
ATOM   1099  H   ILE A  72       1.320   4.719  -3.248  1.00  0.00           H  
ATOM   1100  HA  ILE A  72      -1.326   3.865  -3.861  1.00  0.00           H  
ATOM   1101  HB  ILE A  72       0.552   2.912  -1.675  1.00  0.00           H  
ATOM   1102 HG12 ILE A  72       0.124   1.852  -4.487  1.00  0.00           H  
ATOM   1103 HG13 ILE A  72       1.479   2.879  -4.013  1.00  0.00           H  
ATOM   1104 HG21 ILE A  72      -1.133   1.542  -1.108  1.00  0.00           H  
ATOM   1105 HG22 ILE A  72      -1.052   0.836  -2.722  1.00  0.00           H  
ATOM   1106 HG23 ILE A  72      -2.138   2.188  -2.403  1.00  0.00           H  
ATOM   1107 HD11 ILE A  72       0.859   0.063  -3.135  1.00  0.00           H  
ATOM   1108 HD12 ILE A  72       1.897   1.106  -2.164  1.00  0.00           H  
ATOM   1109 HD13 ILE A  72       2.355   0.700  -3.818  1.00  0.00           H  
ATOM   1110  N   ASP A  73      -0.883   5.306  -0.944  1.00  0.00           N  
ATOM   1111  CA  ASP A  73      -1.629   5.927   0.183  1.00  0.00           C  
ATOM   1112  C   ASP A  73      -2.652   6.918  -0.372  1.00  0.00           C  
ATOM   1113  O   ASP A  73      -3.746   7.048   0.141  1.00  0.00           O  
ATOM   1114  CB  ASP A  73      -0.651   6.662   1.102  1.00  0.00           C  
ATOM   1115  CG  ASP A  73      -1.374   7.090   2.380  1.00  0.00           C  
ATOM   1116  OD1 ASP A  73      -2.539   6.754   2.518  1.00  0.00           O  
ATOM   1117  OD2 ASP A  73      -0.751   7.745   3.198  1.00  0.00           O  
ATOM   1118  H   ASP A  73       0.092   5.390  -0.991  1.00  0.00           H  
ATOM   1119  HA  ASP A  73      -2.140   5.159   0.742  1.00  0.00           H  
ATOM   1120  HB2 ASP A  73       0.169   6.004   1.353  1.00  0.00           H  
ATOM   1121  HB3 ASP A  73      -0.269   7.536   0.596  1.00  0.00           H  
ATOM   1122  N   ALA A  74      -2.308   7.617  -1.418  1.00  0.00           N  
ATOM   1123  CA  ALA A  74      -3.265   8.595  -2.002  1.00  0.00           C  
ATOM   1124  C   ALA A  74      -4.524   7.856  -2.448  1.00  0.00           C  
ATOM   1125  O   ALA A  74      -5.630   8.327  -2.269  1.00  0.00           O  
ATOM   1126  CB  ALA A  74      -2.622   9.286  -3.206  1.00  0.00           C  
ATOM   1127  H   ALA A  74      -1.423   7.498  -1.820  1.00  0.00           H  
ATOM   1128  HA  ALA A  74      -3.525   9.333  -1.258  1.00  0.00           H  
ATOM   1129  HB1 ALA A  74      -1.639   9.641  -2.935  1.00  0.00           H  
ATOM   1130  HB2 ALA A  74      -3.235  10.120  -3.512  1.00  0.00           H  
ATOM   1131  HB3 ALA A  74      -2.539   8.582  -4.022  1.00  0.00           H  
ATOM   1132  N   PHE A  75      -4.367   6.694  -3.020  1.00  0.00           N  
ATOM   1133  CA  PHE A  75      -5.562   5.923  -3.466  1.00  0.00           C  
ATOM   1134  C   PHE A  75      -6.433   5.594  -2.254  1.00  0.00           C  
ATOM   1135  O   PHE A  75      -7.637   5.750  -2.279  1.00  0.00           O  
ATOM   1136  CB  PHE A  75      -5.117   4.625  -4.136  1.00  0.00           C  
ATOM   1137  CG  PHE A  75      -6.323   3.900  -4.683  1.00  0.00           C  
ATOM   1138  CD1 PHE A  75      -6.820   4.226  -5.951  1.00  0.00           C  
ATOM   1139  CD2 PHE A  75      -6.944   2.903  -3.922  1.00  0.00           C  
ATOM   1140  CE1 PHE A  75      -7.939   3.554  -6.457  1.00  0.00           C  
ATOM   1141  CE2 PHE A  75      -8.063   2.231  -4.428  1.00  0.00           C  
ATOM   1142  CZ  PHE A  75      -8.560   2.556  -5.696  1.00  0.00           C  
ATOM   1143  H   PHE A  75      -3.465   6.327  -3.149  1.00  0.00           H  
ATOM   1144  HA  PHE A  75      -6.129   6.511  -4.168  1.00  0.00           H  
ATOM   1145  HB2 PHE A  75      -4.437   4.852  -4.942  1.00  0.00           H  
ATOM   1146  HB3 PHE A  75      -4.622   4.002  -3.412  1.00  0.00           H  
ATOM   1147  HD1 PHE A  75      -6.340   4.995  -6.538  1.00  0.00           H  
ATOM   1148  HD2 PHE A  75      -6.561   2.652  -2.944  1.00  0.00           H  
ATOM   1149  HE1 PHE A  75      -8.322   3.805  -7.435  1.00  0.00           H  
ATOM   1150  HE2 PHE A  75      -8.543   1.462  -3.841  1.00  0.00           H  
ATOM   1151  HZ  PHE A  75      -9.423   2.038  -6.087  1.00  0.00           H  
ATOM   1152  N   VAL A  76      -5.829   5.138  -1.190  1.00  0.00           N  
ATOM   1153  CA  VAL A  76      -6.611   4.798   0.026  1.00  0.00           C  
ATOM   1154  C   VAL A  76      -7.264   6.063   0.588  1.00  0.00           C  
ATOM   1155  O   VAL A  76      -8.412   6.055   0.985  1.00  0.00           O  
ATOM   1156  CB  VAL A  76      -5.670   4.200   1.069  1.00  0.00           C  
ATOM   1157  CG1 VAL A  76      -6.404   4.073   2.398  1.00  0.00           C  
ATOM   1158  CG2 VAL A  76      -5.210   2.816   0.606  1.00  0.00           C  
ATOM   1159  H   VAL A  76      -4.858   5.020  -1.189  1.00  0.00           H  
ATOM   1160  HA  VAL A  76      -7.375   4.078  -0.226  1.00  0.00           H  
ATOM   1161  HB  VAL A  76      -4.812   4.845   1.191  1.00  0.00           H  
ATOM   1162 HG11 VAL A  76      -6.550   5.056   2.820  1.00  0.00           H  
ATOM   1163 HG12 VAL A  76      -5.819   3.472   3.076  1.00  0.00           H  
ATOM   1164 HG13 VAL A  76      -7.363   3.605   2.235  1.00  0.00           H  
ATOM   1165 HG21 VAL A  76      -4.676   2.907  -0.328  1.00  0.00           H  
ATOM   1166 HG22 VAL A  76      -6.071   2.178   0.467  1.00  0.00           H  
ATOM   1167 HG23 VAL A  76      -4.560   2.384   1.353  1.00  0.00           H  
ATOM   1168  N   VAL A  77      -6.541   7.149   0.623  1.00  0.00           N  
ATOM   1169  CA  VAL A  77      -7.114   8.411   1.156  1.00  0.00           C  
ATOM   1170  C   VAL A  77      -8.313   8.832   0.304  1.00  0.00           C  
ATOM   1171  O   VAL A  77      -9.323   9.280   0.809  1.00  0.00           O  
ATOM   1172  CB  VAL A  77      -6.042   9.499   1.104  1.00  0.00           C  
ATOM   1173  CG1 VAL A  77      -6.681  10.851   1.396  1.00  0.00           C  
ATOM   1174  CG2 VAL A  77      -4.968   9.206   2.154  1.00  0.00           C  
ATOM   1175  H   VAL A  77      -5.620   7.137   0.297  1.00  0.00           H  
ATOM   1176  HA  VAL A  77      -7.426   8.266   2.177  1.00  0.00           H  
ATOM   1177  HB  VAL A  77      -5.594   9.516   0.121  1.00  0.00           H  
ATOM   1178 HG11 VAL A  77      -7.601  10.702   1.938  1.00  0.00           H  
ATOM   1179 HG12 VAL A  77      -6.888  11.357   0.465  1.00  0.00           H  
ATOM   1180 HG13 VAL A  77      -6.005  11.447   1.989  1.00  0.00           H  
ATOM   1181 HG21 VAL A  77      -3.990   9.362   1.723  1.00  0.00           H  
ATOM   1182 HG22 VAL A  77      -5.056   8.181   2.483  1.00  0.00           H  
ATOM   1183 HG23 VAL A  77      -5.099   9.867   2.998  1.00  0.00           H  
ATOM   1184  N   GLY A  78      -8.203   8.696  -0.988  1.00  0.00           N  
ATOM   1185  CA  GLY A  78      -9.325   9.093  -1.887  1.00  0.00           C  
ATOM   1186  C   GLY A  78     -10.575   8.253  -1.601  1.00  0.00           C  
ATOM   1187  O   GLY A  78     -11.687   8.709  -1.783  1.00  0.00           O  
ATOM   1188  H   GLY A  78      -7.374   8.338  -1.371  1.00  0.00           H  
ATOM   1189  HA2 GLY A  78      -9.553  10.138  -1.728  1.00  0.00           H  
ATOM   1190  HA3 GLY A  78      -9.027   8.946  -2.914  1.00  0.00           H  
ATOM   1191  N   ALA A  79     -10.413   7.027  -1.176  1.00  0.00           N  
ATOM   1192  CA  ALA A  79     -11.609   6.174  -0.909  1.00  0.00           C  
ATOM   1193  C   ALA A  79     -11.908   6.130   0.589  1.00  0.00           C  
ATOM   1194  O   ALA A  79     -13.023   6.360   1.014  1.00  0.00           O  
ATOM   1195  CB  ALA A  79     -11.339   4.754  -1.413  1.00  0.00           C  
ATOM   1196  H   ALA A  79      -9.514   6.668  -1.043  1.00  0.00           H  
ATOM   1197  HA  ALA A  79     -12.458   6.579  -1.430  1.00  0.00           H  
ATOM   1198  HB1 ALA A  79     -12.275   4.227  -1.523  1.00  0.00           H  
ATOM   1199  HB2 ALA A  79     -10.714   4.233  -0.703  1.00  0.00           H  
ATOM   1200  HB3 ALA A  79     -10.838   4.800  -2.368  1.00  0.00           H  
ATOM   1201  N   THR A  80     -10.922   5.843   1.390  1.00  0.00           N  
ATOM   1202  CA  THR A  80     -11.142   5.789   2.863  1.00  0.00           C  
ATOM   1203  C   THR A  80     -10.116   6.688   3.545  1.00  0.00           C  
ATOM   1204  O   THR A  80      -9.055   6.934   3.015  1.00  0.00           O  
ATOM   1205  CB  THR A  80     -10.969   4.350   3.355  1.00  0.00           C  
ATOM   1206  OG1 THR A  80      -9.589   4.016   3.360  1.00  0.00           O  
ATOM   1207  CG2 THR A  80     -11.724   3.397   2.427  1.00  0.00           C  
ATOM   1208  H   THR A  80     -10.032   5.666   1.022  1.00  0.00           H  
ATOM   1209  HA  THR A  80     -12.138   6.135   3.097  1.00  0.00           H  
ATOM   1210  HB  THR A  80     -11.366   4.260   4.355  1.00  0.00           H  
ATOM   1211  HG1 THR A  80      -9.167   4.485   2.637  1.00  0.00           H  
ATOM   1212 HG21 THR A  80     -11.100   3.150   1.581  1.00  0.00           H  
ATOM   1213 HG22 THR A  80     -12.629   3.873   2.081  1.00  0.00           H  
ATOM   1214 HG23 THR A  80     -11.975   2.495   2.965  1.00  0.00           H  
ATOM   1215  N   THR A  81     -10.416   7.183   4.713  1.00  0.00           N  
ATOM   1216  CA  THR A  81      -9.442   8.067   5.405  1.00  0.00           C  
ATOM   1217  C   THR A  81      -9.421   7.751   6.906  1.00  0.00           C  
ATOM   1218  O   THR A  81     -10.127   8.363   7.684  1.00  0.00           O  
ATOM   1219  CB  THR A  81      -9.854   9.523   5.187  1.00  0.00           C  
ATOM   1220  OG1 THR A  81      -9.173  10.352   6.119  1.00  0.00           O  
ATOM   1221  CG2 THR A  81     -11.365   9.664   5.380  1.00  0.00           C  
ATOM   1222  H   THR A  81     -11.277   6.978   5.129  1.00  0.00           H  
ATOM   1223  HA  THR A  81      -8.460   7.912   4.989  1.00  0.00           H  
ATOM   1224  HB  THR A  81      -9.596   9.821   4.180  1.00  0.00           H  
ATOM   1225  HG1 THR A  81      -8.507   9.820   6.559  1.00  0.00           H  
ATOM   1226 HG21 THR A  81     -11.594  10.667   5.709  1.00  0.00           H  
ATOM   1227 HG22 THR A  81     -11.701   8.956   6.122  1.00  0.00           H  
ATOM   1228 HG23 THR A  81     -11.866   9.469   4.443  1.00  0.00           H  
ATOM   1229  N   PRO A  82      -8.603   6.813   7.311  1.00  0.00           N  
ATOM   1230  CA  PRO A  82      -8.470   6.419   8.746  1.00  0.00           C  
ATOM   1231  C   PRO A  82      -7.937   7.574   9.601  1.00  0.00           C  
ATOM   1232  O   PRO A  82      -7.780   8.681   9.126  1.00  0.00           O  
ATOM   1233  CB  PRO A  82      -7.465   5.260   8.731  1.00  0.00           C  
ATOM   1234  CG  PRO A  82      -7.374   4.809   7.310  1.00  0.00           C  
ATOM   1235  CD  PRO A  82      -7.721   6.018   6.448  1.00  0.00           C  
ATOM   1236  HA  PRO A  82      -9.415   6.073   9.129  1.00  0.00           H  
ATOM   1237  HB2 PRO A  82      -6.501   5.603   9.075  1.00  0.00           H  
ATOM   1238  HB3 PRO A  82      -7.818   4.451   9.351  1.00  0.00           H  
ATOM   1239  HG2 PRO A  82      -6.370   4.470   7.094  1.00  0.00           H  
ATOM   1240  HG3 PRO A  82      -8.082   4.017   7.125  1.00  0.00           H  
ATOM   1241  HD2 PRO A  82      -6.827   6.573   6.196  1.00  0.00           H  
ATOM   1242  HD3 PRO A  82      -8.246   5.712   5.557  1.00  0.00           H  
ATOM   1243  N   PRO A  83      -7.654   7.318  10.852  1.00  0.00           N  
ATOM   1244  CA  PRO A  83      -7.122   8.358  11.780  1.00  0.00           C  
ATOM   1245  C   PRO A  83      -5.771   8.896  11.302  1.00  0.00           C  
ATOM   1246  O   PRO A  83      -5.019   8.207  10.641  1.00  0.00           O  
ATOM   1247  CB  PRO A  83      -6.965   7.628  13.120  1.00  0.00           C  
ATOM   1248  CG  PRO A  83      -7.778   6.379  13.003  1.00  0.00           C  
ATOM   1249  CD  PRO A  83      -7.813   6.020  11.521  1.00  0.00           C  
ATOM   1250  HA  PRO A  83      -7.830   9.163  11.886  1.00  0.00           H  
ATOM   1251  HB2 PRO A  83      -5.926   7.385  13.292  1.00  0.00           H  
ATOM   1252  HB3 PRO A  83      -7.344   8.239  13.924  1.00  0.00           H  
ATOM   1253  HG2 PRO A  83      -7.316   5.583  13.571  1.00  0.00           H  
ATOM   1254  HG3 PRO A  83      -8.782   6.555  13.357  1.00  0.00           H  
ATOM   1255  HD2 PRO A  83      -6.995   5.357  11.276  1.00  0.00           H  
ATOM   1256  HD3 PRO A  83      -8.759   5.576  11.257  1.00  0.00           H  
ATOM   1257  N   VAL A  84      -5.461  10.125  11.612  1.00  0.00           N  
ATOM   1258  CA  VAL A  84      -4.166  10.698  11.152  1.00  0.00           C  
ATOM   1259  C   VAL A  84      -3.074  10.427  12.188  1.00  0.00           C  
ATOM   1260  O   VAL A  84      -3.216  10.734  13.355  1.00  0.00           O  
ATOM   1261  CB  VAL A  84      -4.319  12.207  10.961  1.00  0.00           C  
ATOM   1262  CG1 VAL A  84      -5.592  12.494  10.163  1.00  0.00           C  
ATOM   1263  CG2 VAL A  84      -4.412  12.885  12.329  1.00  0.00           C  
ATOM   1264  H   VAL A  84      -6.084  10.672  12.135  1.00  0.00           H  
ATOM   1265  HA  VAL A  84      -3.888  10.245  10.212  1.00  0.00           H  
ATOM   1266  HB  VAL A  84      -3.464  12.591  10.423  1.00  0.00           H  
ATOM   1267 HG11 VAL A  84      -6.361  12.857  10.829  1.00  0.00           H  
ATOM   1268 HG12 VAL A  84      -5.930  11.586   9.685  1.00  0.00           H  
ATOM   1269 HG13 VAL A  84      -5.385  13.241   9.411  1.00  0.00           H  
ATOM   1270 HG21 VAL A  84      -4.818  13.879  12.212  1.00  0.00           H  
ATOM   1271 HG22 VAL A  84      -3.427  12.948  12.767  1.00  0.00           H  
ATOM   1272 HG23 VAL A  84      -5.056  12.306  12.975  1.00  0.00           H  
ATOM   1273  N   GLU A  85      -1.979   9.859  11.761  1.00  0.00           N  
ATOM   1274  CA  GLU A  85      -0.863   9.570  12.701  1.00  0.00           C  
ATOM   1275  C   GLU A  85       0.461   9.942  12.031  1.00  0.00           C  
ATOM   1276  O   GLU A  85       0.560   9.987  10.821  1.00  0.00           O  
ATOM   1277  CB  GLU A  85      -0.860   8.080  13.052  1.00  0.00           C  
ATOM   1278  CG  GLU A  85      -2.184   7.711  13.724  1.00  0.00           C  
ATOM   1279  CD  GLU A  85      -2.150   6.241  14.146  1.00  0.00           C  
ATOM   1280  OE1 GLU A  85      -1.216   5.556  13.762  1.00  0.00           O  
ATOM   1281  OE2 GLU A  85      -3.059   5.825  14.847  1.00  0.00           O  
ATOM   1282  H   GLU A  85      -1.889   9.630  10.815  1.00  0.00           H  
ATOM   1283  HA  GLU A  85      -0.990  10.153  13.599  1.00  0.00           H  
ATOM   1284  HB2 GLU A  85      -0.739   7.498  12.150  1.00  0.00           H  
ATOM   1285  HB3 GLU A  85      -0.045   7.871  13.729  1.00  0.00           H  
ATOM   1286  HG2 GLU A  85      -2.331   8.334  14.595  1.00  0.00           H  
ATOM   1287  HG3 GLU A  85      -2.996   7.865  13.030  1.00  0.00           H  
ATOM   1288  N   ALA A  86       1.481  10.207  12.800  1.00  0.00           N  
ATOM   1289  CA  ALA A  86       2.790  10.573  12.189  1.00  0.00           C  
ATOM   1290  C   ALA A  86       3.432   9.325  11.581  1.00  0.00           C  
ATOM   1291  O   ALA A  86       3.599   8.318  12.240  1.00  0.00           O  
ATOM   1292  CB  ALA A  86       3.712  11.149  13.266  1.00  0.00           C  
ATOM   1293  H   ALA A  86       1.386  10.166  13.774  1.00  0.00           H  
ATOM   1294  HA  ALA A  86       2.633  11.311  11.416  1.00  0.00           H  
ATOM   1295  HB1 ALA A  86       4.371  11.880  12.822  1.00  0.00           H  
ATOM   1296  HB2 ALA A  86       4.298  10.353  13.701  1.00  0.00           H  
ATOM   1297  HB3 ALA A  86       3.117  11.620  14.034  1.00  0.00           H  
ATOM   1298  N   LYS A  87       3.793   9.381  10.327  1.00  0.00           N  
ATOM   1299  CA  LYS A  87       4.425   8.196   9.681  1.00  0.00           C  
ATOM   1300  C   LYS A  87       5.713   7.838  10.423  1.00  0.00           C  
ATOM   1301  O   LYS A  87       6.037   6.681  10.605  1.00  0.00           O  
ATOM   1302  CB  LYS A  87       4.748   8.520   8.220  1.00  0.00           C  
ATOM   1303  CG  LYS A  87       5.254   7.258   7.517  1.00  0.00           C  
ATOM   1304  CD  LYS A  87       5.627   7.590   6.071  1.00  0.00           C  
ATOM   1305  CE  LYS A  87       5.983   6.302   5.325  1.00  0.00           C  
ATOM   1306  NZ  LYS A  87       7.032   5.564   6.083  1.00  0.00           N  
ATOM   1307  H   LYS A  87       3.650  10.202   9.812  1.00  0.00           H  
ATOM   1308  HA  LYS A  87       3.743   7.360   9.721  1.00  0.00           H  
ATOM   1309  HB2 LYS A  87       3.856   8.876   7.725  1.00  0.00           H  
ATOM   1310  HB3 LYS A  87       5.512   9.282   8.181  1.00  0.00           H  
ATOM   1311  HG2 LYS A  87       6.124   6.881   8.036  1.00  0.00           H  
ATOM   1312  HG3 LYS A  87       4.478   6.507   7.523  1.00  0.00           H  
ATOM   1313  HD2 LYS A  87       4.789   8.069   5.584  1.00  0.00           H  
ATOM   1314  HD3 LYS A  87       6.477   8.256   6.062  1.00  0.00           H  
ATOM   1315  HE2 LYS A  87       5.103   5.683   5.233  1.00  0.00           H  
ATOM   1316  HE3 LYS A  87       6.355   6.547   4.340  1.00  0.00           H  
ATOM   1317  HZ1 LYS A  87       6.614   5.146   6.938  1.00  0.00           H  
ATOM   1318  HZ2 LYS A  87       7.790   6.221   6.356  1.00  0.00           H  
ATOM   1319  HZ3 LYS A  87       7.426   4.809   5.484  1.00  0.00           H  
ATOM   1320  N   LEU A  88       6.452   8.824  10.853  1.00  0.00           N  
ATOM   1321  CA  LEU A  88       7.721   8.544  11.583  1.00  0.00           C  
ATOM   1322  C   LEU A  88       7.415   7.747  12.853  1.00  0.00           C  
ATOM   1323  O   LEU A  88       8.182   6.900  13.265  1.00  0.00           O  
ATOM   1324  CB  LEU A  88       8.393   9.866  11.960  1.00  0.00           C  
ATOM   1325  CG  LEU A  88       8.626  10.702  10.700  1.00  0.00           C  
ATOM   1326  CD1 LEU A  88       9.375  11.984  11.070  1.00  0.00           C  
ATOM   1327  CD2 LEU A  88       9.461   9.899   9.700  1.00  0.00           C  
ATOM   1328  H   LEU A  88       6.173   9.750  10.695  1.00  0.00           H  
ATOM   1329  HA  LEU A  88       8.382   7.970  10.950  1.00  0.00           H  
ATOM   1330  HB2 LEU A  88       7.757  10.411  12.642  1.00  0.00           H  
ATOM   1331  HB3 LEU A  88       9.341   9.664  12.436  1.00  0.00           H  
ATOM   1332  HG  LEU A  88       7.675  10.957  10.256  1.00  0.00           H  
ATOM   1333 HD11 LEU A  88       9.975  11.809  11.950  1.00  0.00           H  
ATOM   1334 HD12 LEU A  88       8.663  12.772  11.270  1.00  0.00           H  
ATOM   1335 HD13 LEU A  88      10.014  12.277  10.251  1.00  0.00           H  
ATOM   1336 HD21 LEU A  88       8.810   9.271   9.110  1.00  0.00           H  
ATOM   1337 HD22 LEU A  88      10.169   9.282  10.235  1.00  0.00           H  
ATOM   1338 HD23 LEU A  88       9.994  10.577   9.050  1.00  0.00           H  
ATOM   1339  N   GLN A  89       6.301   8.013  13.478  1.00  0.00           N  
ATOM   1340  CA  GLN A  89       5.949   7.271  14.721  1.00  0.00           C  
ATOM   1341  C   GLN A  89       7.104   7.373  15.719  1.00  0.00           C  
ATOM   1342  O   GLN A  89       7.104   8.308  16.503  1.00  0.00           O  
ATOM   1343  CB  GLN A  89       5.693   5.800  14.386  1.00  0.00           C  
ATOM   1344  CG  GLN A  89       4.464   5.688  13.483  1.00  0.00           C  
ATOM   1345  CD  GLN A  89       4.237   4.221  13.111  1.00  0.00           C  
ATOM   1346  OE1 GLN A  89       5.128   3.405  13.239  1.00  0.00           O  
ATOM   1347  NE2 GLN A  89       3.073   3.850  12.653  1.00  0.00           N  
ATOM   1348  OXT GLN A  89       7.970   6.515  15.682  1.00  0.00           O  
ATOM   1349  H   GLN A  89       5.696   8.701  13.130  1.00  0.00           H  
ATOM   1350  HA  GLN A  89       5.059   7.701  15.157  1.00  0.00           H  
ATOM   1351  HB2 GLN A  89       6.554   5.393  13.876  1.00  0.00           H  
ATOM   1352  HB3 GLN A  89       5.520   5.248  15.297  1.00  0.00           H  
ATOM   1353  HG2 GLN A  89       3.597   6.066  14.006  1.00  0.00           H  
ATOM   1354  HG3 GLN A  89       4.622   6.265  12.585  1.00  0.00           H  
ATOM   1355 HE21 GLN A  89       2.354   4.508  12.550  1.00  0.00           H  
ATOM   1356 HE22 GLN A  89       2.918   2.913  12.411  1.00  0.00           H  
TER    1357      GLN A  89                                                      
HETATM 1358  O3  PN7 A 101       1.115  -4.415 -12.786  1.00  0.00           O  
HETATM 1359  O4  PN7 A 101       1.670  -1.754 -15.046  1.00  0.00           O  
HETATM 1360  C2  PN7 A 101      -0.705  -3.123 -13.679  1.00  0.00           C  
HETATM 1361  C1  PN7 A 101      -1.587  -4.287 -13.223  1.00  0.00           C  
HETATM 1362  P   PN7 A 101      -1.626  -6.737 -13.070  1.00  0.00           P  
HETATM 1363  O1P PN7 A 101      -2.775  -6.378 -12.208  1.00  0.00           O  
HETATM 1364  O2P PN7 A 101      -1.711  -7.921 -13.954  1.00  0.00           O  
HETATM 1365  O3P PN7 A 101      -1.254  -5.458 -13.975  1.00  0.00           O  
HETATM 1366  CE1 PN7 A 101      -0.699  -2.033 -12.605  1.00  0.00           C  
HETATM 1367  CE2 PN7 A 101      -1.251  -2.546 -14.987  1.00  0.00           C  
HETATM 1368  C3  PN7 A 101       0.720  -3.629 -13.902  1.00  0.00           C  
HETATM 1369  C4  PN7 A 101       1.674  -2.444 -14.046  1.00  0.00           C  
HETATM 1370  N5  PN7 A 101       2.601  -2.309 -13.138  1.00  0.00           N  
HETATM 1371  C6  PN7 A 101       3.961  -2.871 -13.372  1.00  0.00           C  
HETATM 1372  C7  PN7 A 101       3.859  -4.382 -13.601  1.00  0.00           C  
HETATM 1373  C8  PN7 A 101       3.597  -5.085 -12.267  1.00  0.00           C  
HETATM 1374  O8  PN7 A 101       4.275  -4.845 -11.288  1.00  0.00           O  
HETATM 1375  N9  PN7 A 101       2.722  -6.053 -12.260  1.00  0.00           N  
HETATM 1376  C10 PN7 A 101       2.805  -7.126 -11.230  1.00  0.00           C  
HETATM 1377  C11 PN7 A 101       2.785  -8.494 -11.915  1.00  0.00           C  
HETATM 1378  S12 PN7 A 101       2.574  -9.790 -10.669  1.00  0.00           S  
HETATM 1379  H1  PN7 A 101       0.810  -3.975 -11.989  1.00  0.00           H  
HETATM 1380  H2  PN7 A 101      -1.421  -4.475 -12.172  1.00  0.00           H  
HETATM 1381  H3  PN7 A 101      -2.625  -4.038 -13.385  1.00  0.00           H  
HETATM 1382  H5  PN7 A 101      -0.610  -1.065 -13.075  1.00  0.00           H  
HETATM 1383  H6  PN7 A 101       0.136  -2.188 -11.939  1.00  0.00           H  
HETATM 1384  H7  PN7 A 101      -1.621  -2.077 -12.043  1.00  0.00           H  
HETATM 1385  H8  PN7 A 101      -0.649  -1.702 -15.287  1.00  0.00           H  
HETATM 1386  H9  PN7 A 101      -2.272  -2.226 -14.840  1.00  0.00           H  
HETATM 1387  H10 PN7 A 101      -1.218  -3.304 -15.756  1.00  0.00           H  
HETATM 1388  H11 PN7 A 101       0.751  -4.226 -14.803  1.00  0.00           H  
HETATM 1389  H12 PN7 A 101       2.417  -1.799 -12.322  1.00  0.00           H  
HETATM 1390  H13 PN7 A 101       4.583  -2.679 -12.511  1.00  0.00           H  
HETATM 1391  H14 PN7 A 101       4.399  -2.405 -14.243  1.00  0.00           H  
HETATM 1392  H15 PN7 A 101       4.784  -4.746 -14.021  1.00  0.00           H  
HETATM 1393  H16 PN7 A 101       3.047  -4.588 -14.283  1.00  0.00           H  
HETATM 1394  H17 PN7 A 101       2.003  -6.069 -12.927  1.00  0.00           H  
HETATM 1395  H18 PN7 A 101       1.964  -7.045 -10.555  1.00  0.00           H  
HETATM 1396  H19 PN7 A 101       3.723  -7.018 -10.674  1.00  0.00           H  
HETATM 1397  H20 PN7 A 101       3.716  -8.647 -12.440  1.00  0.00           H  
HETATM 1398  H21 PN7 A 101       1.966  -8.533 -12.618  1.00  0.00           H  
HETATM 1399  H22 PN7 A 101       1.690  -9.708 -10.303  1.00  0.00           H  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   MET A   1       2.066  14.115   1.378  1.00  0.00           N  
ATOM      2  CA  MET A   1       1.858  12.700   1.794  1.00  0.00           C  
ATOM      3  C   MET A   1       0.855  12.634   2.943  1.00  0.00           C  
ATOM      4  O   MET A   1       1.203  12.784   4.097  1.00  0.00           O  
ATOM      5  CB  MET A   1       3.189  12.096   2.244  1.00  0.00           C  
ATOM      6  CG  MET A   1       4.023  11.743   1.015  1.00  0.00           C  
ATOM      7  SD  MET A   1       5.559  10.941   1.536  1.00  0.00           S  
ATOM      8  CE  MET A   1       6.206  12.310   2.527  1.00  0.00           C  
ATOM      9  H1  MET A   1       1.818  14.748   2.164  1.00  0.00           H  
ATOM     10  H2  MET A   1       1.461  14.327   0.557  1.00  0.00           H  
ATOM     11  H3  MET A   1       3.063  14.259   1.121  1.00  0.00           H  
ATOM     12  HA  MET A   1       1.477  12.135   0.957  1.00  0.00           H  
ATOM     13  HB2 MET A   1       3.723  12.814   2.850  1.00  0.00           H  
ATOM     14  HB3 MET A   1       3.004  11.203   2.822  1.00  0.00           H  
ATOM     15  HG2 MET A   1       3.461  11.068   0.385  1.00  0.00           H  
ATOM     16  HG3 MET A   1       4.251  12.643   0.465  1.00  0.00           H  
ATOM     17  HE1 MET A   1       5.850  12.222   3.541  1.00  0.00           H  
ATOM     18  HE2 MET A   1       5.866  13.248   2.109  1.00  0.00           H  
ATOM     19  HE3 MET A   1       7.286  12.278   2.523  1.00  0.00           H  
ATOM     20  N   GLN A   2      -0.388  12.395   2.635  1.00  0.00           N  
ATOM     21  CA  GLN A   2      -1.416  12.302   3.707  1.00  0.00           C  
ATOM     22  C   GLN A   2      -1.639  10.828   4.042  1.00  0.00           C  
ATOM     23  O   GLN A   2      -2.046  10.047   3.205  1.00  0.00           O  
ATOM     24  CB  GLN A   2      -2.727  12.922   3.218  1.00  0.00           C  
ATOM     25  CG  GLN A   2      -3.740  12.943   4.363  1.00  0.00           C  
ATOM     26  CD  GLN A   2      -5.041  13.589   3.883  1.00  0.00           C  
ATOM     27  OE1 GLN A   2      -5.103  14.117   2.790  1.00  0.00           O  
ATOM     28  NE2 GLN A   2      -6.090  13.570   4.659  1.00  0.00           N  
ATOM     29  H   GLN A   2      -0.643  12.267   1.697  1.00  0.00           H  
ATOM     30  HA  GLN A   2      -1.071  12.826   4.586  1.00  0.00           H  
ATOM     31  HB2 GLN A   2      -2.543  13.932   2.879  1.00  0.00           H  
ATOM     32  HB3 GLN A   2      -3.120  12.335   2.402  1.00  0.00           H  
ATOM     33  HG2 GLN A   2      -3.938  11.931   4.687  1.00  0.00           H  
ATOM     34  HG3 GLN A   2      -3.340  13.514   5.187  1.00  0.00           H  
ATOM     35 HE21 GLN A   2      -6.040  13.145   5.540  1.00  0.00           H  
ATOM     36 HE22 GLN A   2      -6.928  13.982   4.360  1.00  0.00           H  
ATOM     37  N   HIS A   3      -1.366  10.435   5.255  1.00  0.00           N  
ATOM     38  CA  HIS A   3      -1.554   9.007   5.630  1.00  0.00           C  
ATOM     39  C   HIS A   3      -0.745   8.133   4.669  1.00  0.00           C  
ATOM     40  O   HIS A   3      -0.875   6.925   4.648  1.00  0.00           O  
ATOM     41  CB  HIS A   3      -3.036   8.644   5.528  1.00  0.00           C  
ATOM     42  CG  HIS A   3      -3.851   9.655   6.287  1.00  0.00           C  
ATOM     43  ND1 HIS A   3      -5.219   9.796   6.099  1.00  0.00           N  
ATOM     44  CD2 HIS A   3      -3.505  10.587   7.235  1.00  0.00           C  
ATOM     45  CE1 HIS A   3      -5.642  10.780   6.914  1.00  0.00           C  
ATOM     46  NE2 HIS A   3      -4.637  11.293   7.626  1.00  0.00           N  
ATOM     47  H   HIS A   3      -1.031  11.077   5.915  1.00  0.00           H  
ATOM     48  HA  HIS A   3      -1.209   8.849   6.641  1.00  0.00           H  
ATOM     49  HB2 HIS A   3      -3.337   8.644   4.491  1.00  0.00           H  
ATOM     50  HB3 HIS A   3      -3.197   7.663   5.950  1.00  0.00           H  
ATOM     51  HD1 HIS A   3      -5.776   9.274   5.484  1.00  0.00           H  
ATOM     52  HD2 HIS A   3      -2.508  10.747   7.618  1.00  0.00           H  
ATOM     53  HE1 HIS A   3      -6.667  11.114   6.984  1.00  0.00           H  
ATOM     54  HE2 HIS A   3      -4.686  12.015   8.286  1.00  0.00           H  
ATOM     55  N   ALA A   4       0.093   8.741   3.872  1.00  0.00           N  
ATOM     56  CA  ALA A   4       0.917   7.959   2.907  1.00  0.00           C  
ATOM     57  C   ALA A   4       1.874   7.042   3.671  1.00  0.00           C  
ATOM     58  O   ALA A   4       2.207   5.963   3.223  1.00  0.00           O  
ATOM     59  CB  ALA A   4       1.727   8.921   2.036  1.00  0.00           C  
ATOM     60  H   ALA A   4       0.179   9.716   3.908  1.00  0.00           H  
ATOM     61  HA  ALA A   4       0.272   7.366   2.278  1.00  0.00           H  
ATOM     62  HB1 ALA A   4       1.732   8.567   1.016  1.00  0.00           H  
ATOM     63  HB2 ALA A   4       2.742   8.972   2.403  1.00  0.00           H  
ATOM     64  HB3 ALA A   4       1.281   9.904   2.074  1.00  0.00           H  
ATOM     65  N   SER A   5       2.327   7.469   4.817  1.00  0.00           N  
ATOM     66  CA  SER A   5       3.273   6.630   5.605  1.00  0.00           C  
ATOM     67  C   SER A   5       2.612   5.302   5.982  1.00  0.00           C  
ATOM     68  O   SER A   5       3.267   4.285   6.094  1.00  0.00           O  
ATOM     69  CB  SER A   5       3.674   7.378   6.876  1.00  0.00           C  
ATOM     70  OG  SER A   5       2.555   7.454   7.749  1.00  0.00           O  
ATOM     71  H   SER A   5       2.053   8.347   5.156  1.00  0.00           H  
ATOM     72  HA  SER A   5       4.154   6.435   5.014  1.00  0.00           H  
ATOM     73  HB2 SER A   5       4.473   6.852   7.368  1.00  0.00           H  
ATOM     74  HB3 SER A   5       4.008   8.374   6.616  1.00  0.00           H  
ATOM     75  HG  SER A   5       2.881   7.626   8.635  1.00  0.00           H  
ATOM     76  N   VAL A   6       1.322   5.296   6.177  1.00  0.00           N  
ATOM     77  CA  VAL A   6       0.637   4.024   6.544  1.00  0.00           C  
ATOM     78  C   VAL A   6       0.799   3.017   5.408  1.00  0.00           C  
ATOM     79  O   VAL A   6       1.048   1.848   5.628  1.00  0.00           O  
ATOM     80  CB  VAL A   6      -0.850   4.286   6.778  1.00  0.00           C  
ATOM     81  CG1 VAL A   6      -1.586   2.953   6.933  1.00  0.00           C  
ATOM     82  CG2 VAL A   6      -1.030   5.117   8.051  1.00  0.00           C  
ATOM     83  H   VAL A   6       0.806   6.124   6.081  1.00  0.00           H  
ATOM     84  HA  VAL A   6       1.076   3.625   7.442  1.00  0.00           H  
ATOM     85  HB  VAL A   6      -1.252   4.823   5.936  1.00  0.00           H  
ATOM     86 HG11 VAL A   6      -2.587   3.134   7.296  1.00  0.00           H  
ATOM     87 HG12 VAL A   6      -1.055   2.328   7.636  1.00  0.00           H  
ATOM     88 HG13 VAL A   6      -1.635   2.455   5.975  1.00  0.00           H  
ATOM     89 HG21 VAL A   6      -1.679   4.591   8.735  1.00  0.00           H  
ATOM     90 HG22 VAL A   6      -1.468   6.071   7.799  1.00  0.00           H  
ATOM     91 HG23 VAL A   6      -0.069   5.274   8.518  1.00  0.00           H  
ATOM     92  N   ILE A   7       0.656   3.463   4.194  1.00  0.00           N  
ATOM     93  CA  ILE A   7       0.799   2.539   3.038  1.00  0.00           C  
ATOM     94  C   ILE A   7       2.210   1.954   3.015  1.00  0.00           C  
ATOM     95  O   ILE A   7       2.402   0.783   2.759  1.00  0.00           O  
ATOM     96  CB  ILE A   7       0.542   3.309   1.744  1.00  0.00           C  
ATOM     97  CG1 ILE A   7      -0.872   3.892   1.780  1.00  0.00           C  
ATOM     98  CG2 ILE A   7       0.674   2.363   0.549  1.00  0.00           C  
ATOM     99  CD1 ILE A   7      -1.063   4.838   0.596  1.00  0.00           C  
ATOM    100  H   ILE A   7       0.454   4.410   4.043  1.00  0.00           H  
ATOM    101  HA  ILE A   7       0.081   1.739   3.128  1.00  0.00           H  
ATOM    102  HB  ILE A   7       1.262   4.109   1.652  1.00  0.00           H  
ATOM    103 HG12 ILE A   7      -1.593   3.090   1.722  1.00  0.00           H  
ATOM    104 HG13 ILE A   7      -1.013   4.437   2.701  1.00  0.00           H  
ATOM    105 HG21 ILE A   7      -0.016   1.540   0.664  1.00  0.00           H  
ATOM    106 HG22 ILE A   7       1.684   1.982   0.502  1.00  0.00           H  
ATOM    107 HG23 ILE A   7       0.448   2.899  -0.361  1.00  0.00           H  
ATOM    108 HD11 ILE A   7      -0.358   4.588  -0.183  1.00  0.00           H  
ATOM    109 HD12 ILE A   7      -0.897   5.855   0.920  1.00  0.00           H  
ATOM    110 HD13 ILE A   7      -2.069   4.739   0.217  1.00  0.00           H  
ATOM    111  N   ALA A   8       3.202   2.759   3.277  1.00  0.00           N  
ATOM    112  CA  ALA A   8       4.598   2.239   3.263  1.00  0.00           C  
ATOM    113  C   ALA A   8       4.761   1.188   4.359  1.00  0.00           C  
ATOM    114  O   ALA A   8       5.244   0.100   4.123  1.00  0.00           O  
ATOM    115  CB  ALA A   8       5.577   3.387   3.512  1.00  0.00           C  
ATOM    116  H   ALA A   8       3.029   3.702   3.479  1.00  0.00           H  
ATOM    117  HA  ALA A   8       4.804   1.791   2.305  1.00  0.00           H  
ATOM    118  HB1 ALA A   8       6.396   3.035   4.122  1.00  0.00           H  
ATOM    119  HB2 ALA A   8       5.067   4.191   4.022  1.00  0.00           H  
ATOM    120  HB3 ALA A   8       5.959   3.745   2.568  1.00  0.00           H  
ATOM    121  N   GLN A   9       4.354   1.499   5.556  1.00  0.00           N  
ATOM    122  CA  GLN A   9       4.483   0.509   6.659  1.00  0.00           C  
ATOM    123  C   GLN A   9       3.507  -0.644   6.419  1.00  0.00           C  
ATOM    124  O   GLN A   9       3.785  -1.782   6.741  1.00  0.00           O  
ATOM    125  CB  GLN A   9       4.209   1.194   8.008  1.00  0.00           C  
ATOM    126  CG  GLN A   9       2.742   1.035   8.410  1.00  0.00           C  
ATOM    127  CD  GLN A   9       2.511  -0.360   8.997  1.00  0.00           C  
ATOM    128  OE1 GLN A   9       3.277  -0.819   9.821  1.00  0.00           O  
ATOM    129  NE2 GLN A   9       1.479  -1.056   8.606  1.00  0.00           N  
ATOM    130  H   GLN A   9       3.961   2.379   5.727  1.00  0.00           H  
ATOM    131  HA  GLN A   9       5.487   0.119   6.661  1.00  0.00           H  
ATOM    132  HB2 GLN A   9       4.836   0.749   8.767  1.00  0.00           H  
ATOM    133  HB3 GLN A   9       4.443   2.245   7.927  1.00  0.00           H  
ATOM    134  HG2 GLN A   9       2.491   1.782   9.150  1.00  0.00           H  
ATOM    135  HG3 GLN A   9       2.119   1.169   7.544  1.00  0.00           H  
ATOM    136 HE21 GLN A   9       0.860  -0.685   7.943  1.00  0.00           H  
ATOM    137 HE22 GLN A   9       1.322  -1.950   8.976  1.00  0.00           H  
ATOM    138  N   PHE A  10       2.366  -0.359   5.855  1.00  0.00           N  
ATOM    139  CA  PHE A  10       1.371  -1.435   5.594  1.00  0.00           C  
ATOM    140  C   PHE A  10       1.856  -2.322   4.445  1.00  0.00           C  
ATOM    141  O   PHE A  10       1.896  -3.532   4.553  1.00  0.00           O  
ATOM    142  CB  PHE A  10       0.032  -0.797   5.217  1.00  0.00           C  
ATOM    143  CG  PHE A  10      -1.033  -1.862   5.131  1.00  0.00           C  
ATOM    144  CD1 PHE A  10      -1.712  -2.266   6.287  1.00  0.00           C  
ATOM    145  CD2 PHE A  10      -1.346  -2.443   3.896  1.00  0.00           C  
ATOM    146  CE1 PHE A  10      -2.703  -3.250   6.208  1.00  0.00           C  
ATOM    147  CE2 PHE A  10      -2.338  -3.427   3.817  1.00  0.00           C  
ATOM    148  CZ  PHE A  10      -3.016  -3.831   4.974  1.00  0.00           C  
ATOM    149  H   PHE A  10       2.163   0.566   5.604  1.00  0.00           H  
ATOM    150  HA  PHE A  10       1.246  -2.034   6.481  1.00  0.00           H  
ATOM    151  HB2 PHE A  10      -0.244  -0.072   5.969  1.00  0.00           H  
ATOM    152  HB3 PHE A  10       0.125  -0.305   4.261  1.00  0.00           H  
ATOM    153  HD1 PHE A  10      -1.470  -1.818   7.239  1.00  0.00           H  
ATOM    154  HD2 PHE A  10      -0.822  -2.131   3.005  1.00  0.00           H  
ATOM    155  HE1 PHE A  10      -3.226  -3.562   7.100  1.00  0.00           H  
ATOM    156  HE2 PHE A  10      -2.579  -3.875   2.865  1.00  0.00           H  
ATOM    157  HZ  PHE A  10      -3.781  -4.589   4.913  1.00  0.00           H  
ATOM    158  N   VAL A  11       2.219  -1.727   3.343  1.00  0.00           N  
ATOM    159  CA  VAL A  11       2.695  -2.528   2.180  1.00  0.00           C  
ATOM    160  C   VAL A  11       4.039  -3.185   2.510  1.00  0.00           C  
ATOM    161  O   VAL A  11       4.276  -4.331   2.184  1.00  0.00           O  
ATOM    162  CB  VAL A  11       2.855  -1.611   0.964  1.00  0.00           C  
ATOM    163  CG1 VAL A  11       4.158  -0.819   1.083  1.00  0.00           C  
ATOM    164  CG2 VAL A  11       2.890  -2.455  -0.311  1.00  0.00           C  
ATOM    165  H   VAL A  11       2.173  -0.751   3.280  1.00  0.00           H  
ATOM    166  HA  VAL A  11       1.969  -3.295   1.954  1.00  0.00           H  
ATOM    167  HB  VAL A  11       2.022  -0.925   0.920  1.00  0.00           H  
ATOM    168 HG11 VAL A  11       4.995  -1.472   0.883  1.00  0.00           H  
ATOM    169 HG12 VAL A  11       4.245  -0.415   2.080  1.00  0.00           H  
ATOM    170 HG13 VAL A  11       4.154  -0.011   0.367  1.00  0.00           H  
ATOM    171 HG21 VAL A  11       3.583  -3.272  -0.181  1.00  0.00           H  
ATOM    172 HG22 VAL A  11       3.209  -1.841  -1.140  1.00  0.00           H  
ATOM    173 HG23 VAL A  11       1.904  -2.846  -0.509  1.00  0.00           H  
ATOM    174  N   VAL A  12       4.922  -2.469   3.152  1.00  0.00           N  
ATOM    175  CA  VAL A  12       6.248  -3.054   3.499  1.00  0.00           C  
ATOM    176  C   VAL A  12       6.057  -4.208   4.486  1.00  0.00           C  
ATOM    177  O   VAL A  12       6.765  -5.194   4.446  1.00  0.00           O  
ATOM    178  CB  VAL A  12       7.137  -1.974   4.119  1.00  0.00           C  
ATOM    179  CG1 VAL A  12       8.486  -2.577   4.514  1.00  0.00           C  
ATOM    180  CG2 VAL A  12       7.368  -0.856   3.099  1.00  0.00           C  
ATOM    181  H   VAL A  12       4.713  -1.546   3.406  1.00  0.00           H  
ATOM    182  HA  VAL A  12       6.718  -3.427   2.606  1.00  0.00           H  
ATOM    183  HB  VAL A  12       6.652  -1.572   4.993  1.00  0.00           H  
ATOM    184 HG11 VAL A  12       9.090  -1.822   4.997  1.00  0.00           H  
ATOM    185 HG12 VAL A  12       8.994  -2.932   3.630  1.00  0.00           H  
ATOM    186 HG13 VAL A  12       8.329  -3.398   5.192  1.00  0.00           H  
ATOM    187 HG21 VAL A  12       6.520  -0.794   2.435  1.00  0.00           H  
ATOM    188 HG22 VAL A  12       8.259  -1.070   2.528  1.00  0.00           H  
ATOM    189 HG23 VAL A  12       7.489   0.084   3.617  1.00  0.00           H  
ATOM    190  N   GLU A  13       5.109  -4.092   5.375  1.00  0.00           N  
ATOM    191  CA  GLU A  13       4.879  -5.180   6.370  1.00  0.00           C  
ATOM    192  C   GLU A  13       4.650  -6.506   5.644  1.00  0.00           C  
ATOM    193  O   GLU A  13       4.997  -7.562   6.137  1.00  0.00           O  
ATOM    194  CB  GLU A  13       3.652  -4.848   7.216  1.00  0.00           C  
ATOM    195  CG  GLU A  13       3.486  -5.900   8.312  1.00  0.00           C  
ATOM    196  CD  GLU A  13       2.201  -5.626   9.094  1.00  0.00           C  
ATOM    197  OE1 GLU A  13       1.508  -4.684   8.746  1.00  0.00           O  
ATOM    198  OE2 GLU A  13       1.931  -6.364  10.028  1.00  0.00           O  
ATOM    199  H   GLU A  13       4.552  -3.286   5.393  1.00  0.00           H  
ATOM    200  HA  GLU A  13       5.739  -5.267   7.011  1.00  0.00           H  
ATOM    201  HB2 GLU A  13       3.776  -3.875   7.667  1.00  0.00           H  
ATOM    202  HB3 GLU A  13       2.779  -4.846   6.592  1.00  0.00           H  
ATOM    203  HG2 GLU A  13       3.435  -6.881   7.863  1.00  0.00           H  
ATOM    204  HG3 GLU A  13       4.328  -5.852   8.980  1.00  0.00           H  
ATOM    205  N   GLU A  14       4.066  -6.465   4.480  1.00  0.00           N  
ATOM    206  CA  GLU A  14       3.814  -7.726   3.730  1.00  0.00           C  
ATOM    207  C   GLU A  14       5.146  -8.359   3.322  1.00  0.00           C  
ATOM    208  O   GLU A  14       5.264  -9.564   3.218  1.00  0.00           O  
ATOM    209  CB  GLU A  14       2.990  -7.418   2.477  1.00  0.00           C  
ATOM    210  CG  GLU A  14       1.604  -6.913   2.886  1.00  0.00           C  
ATOM    211  CD  GLU A  14       0.860  -8.011   3.649  1.00  0.00           C  
ATOM    212  OE1 GLU A  14       1.260  -9.158   3.537  1.00  0.00           O  
ATOM    213  OE2 GLU A  14      -0.098  -7.686   4.331  1.00  0.00           O  
ATOM    214  H   GLU A  14       3.792  -5.604   4.101  1.00  0.00           H  
ATOM    215  HA  GLU A  14       3.269  -8.414   4.358  1.00  0.00           H  
ATOM    216  HB2 GLU A  14       3.492  -6.660   1.894  1.00  0.00           H  
ATOM    217  HB3 GLU A  14       2.884  -8.315   1.886  1.00  0.00           H  
ATOM    218  HG2 GLU A  14       1.710  -6.043   3.517  1.00  0.00           H  
ATOM    219  HG3 GLU A  14       1.042  -6.649   2.002  1.00  0.00           H  
ATOM    220  N   PHE A  15       6.150  -7.560   3.085  1.00  0.00           N  
ATOM    221  CA  PHE A  15       7.469  -8.125   2.680  1.00  0.00           C  
ATOM    222  C   PHE A  15       8.598  -7.329   3.343  1.00  0.00           C  
ATOM    223  O   PHE A  15       9.574  -6.979   2.711  1.00  0.00           O  
ATOM    224  CB  PHE A  15       7.608  -8.040   1.158  1.00  0.00           C  
ATOM    225  CG  PHE A  15       7.708  -6.592   0.738  1.00  0.00           C  
ATOM    226  CD1 PHE A  15       6.553  -5.804   0.669  1.00  0.00           C  
ATOM    227  CD2 PHE A  15       8.953  -6.039   0.415  1.00  0.00           C  
ATOM    228  CE1 PHE A  15       6.644  -4.462   0.279  1.00  0.00           C  
ATOM    229  CE2 PHE A  15       9.044  -4.698   0.025  1.00  0.00           C  
ATOM    230  CZ  PHE A  15       7.889  -3.909  -0.042  1.00  0.00           C  
ATOM    231  H   PHE A  15       6.036  -6.591   3.171  1.00  0.00           H  
ATOM    232  HA  PHE A  15       7.528  -9.158   2.988  1.00  0.00           H  
ATOM    233  HB2 PHE A  15       8.498  -8.567   0.848  1.00  0.00           H  
ATOM    234  HB3 PHE A  15       6.743  -8.490   0.692  1.00  0.00           H  
ATOM    235  HD1 PHE A  15       5.593  -6.230   0.918  1.00  0.00           H  
ATOM    236  HD2 PHE A  15       9.844  -6.648   0.466  1.00  0.00           H  
ATOM    237  HE1 PHE A  15       5.754  -3.854   0.226  1.00  0.00           H  
ATOM    238  HE2 PHE A  15      10.004  -4.271  -0.222  1.00  0.00           H  
ATOM    239  HZ  PHE A  15       7.959  -2.874  -0.342  1.00  0.00           H  
ATOM    240  N   LEU A  16       8.477  -7.036   4.610  1.00  0.00           N  
ATOM    241  CA  LEU A  16       9.547  -6.261   5.295  1.00  0.00           C  
ATOM    242  C   LEU A  16      10.707  -7.189   5.679  1.00  0.00           C  
ATOM    243  O   LEU A  16      10.500  -8.225   6.277  1.00  0.00           O  
ATOM    244  CB  LEU A  16       8.976  -5.572   6.551  1.00  0.00           C  
ATOM    245  CG  LEU A  16       9.188  -6.410   7.827  1.00  0.00           C  
ATOM    246  CD1 LEU A  16       8.616  -5.645   9.021  1.00  0.00           C  
ATOM    247  CD2 LEU A  16       8.465  -7.757   7.715  1.00  0.00           C  
ATOM    248  H   LEU A  16       7.684  -7.321   5.108  1.00  0.00           H  
ATOM    249  HA  LEU A  16       9.898  -5.503   4.619  1.00  0.00           H  
ATOM    250  HB2 LEU A  16       9.468  -4.624   6.678  1.00  0.00           H  
ATOM    251  HB3 LEU A  16       7.925  -5.403   6.411  1.00  0.00           H  
ATOM    252  HG  LEU A  16      10.243  -6.571   7.992  1.00  0.00           H  
ATOM    253 HD11 LEU A  16       9.370  -4.984   9.420  1.00  0.00           H  
ATOM    254 HD12 LEU A  16       8.311  -6.345   9.785  1.00  0.00           H  
ATOM    255 HD13 LEU A  16       7.762  -5.066   8.702  1.00  0.00           H  
ATOM    256 HD21 LEU A  16       9.110  -8.543   8.080  1.00  0.00           H  
ATOM    257 HD22 LEU A  16       8.210  -7.950   6.688  1.00  0.00           H  
ATOM    258 HD23 LEU A  16       7.563  -7.730   8.308  1.00  0.00           H  
ATOM    259  N   PRO A  17      11.927  -6.819   5.364  1.00  0.00           N  
ATOM    260  CA  PRO A  17      13.116  -7.637   5.721  1.00  0.00           C  
ATOM    261  C   PRO A  17      13.449  -7.470   7.208  1.00  0.00           C  
ATOM    262  O   PRO A  17      12.578  -7.213   8.015  1.00  0.00           O  
ATOM    263  CB  PRO A  17      14.223  -7.056   4.837  1.00  0.00           C  
ATOM    264  CG  PRO A  17      13.838  -5.632   4.625  1.00  0.00           C  
ATOM    265  CD  PRO A  17      12.313  -5.592   4.639  1.00  0.00           C  
ATOM    266  HA  PRO A  17      12.954  -8.674   5.479  1.00  0.00           H  
ATOM    267  HB2 PRO A  17      15.180  -7.118   5.333  1.00  0.00           H  
ATOM    268  HB3 PRO A  17      14.257  -7.571   3.890  1.00  0.00           H  
ATOM    269  HG2 PRO A  17      14.232  -5.019   5.422  1.00  0.00           H  
ATOM    270  HG3 PRO A  17      14.201  -5.284   3.672  1.00  0.00           H  
ATOM    271  HD2 PRO A  17      11.964  -4.711   5.162  1.00  0.00           H  
ATOM    272  HD3 PRO A  17      11.930  -5.616   3.633  1.00  0.00           H  
ATOM    273  N   ASP A  18      14.688  -7.596   7.582  1.00  0.00           N  
ATOM    274  CA  ASP A  18      15.044  -7.423   9.012  1.00  0.00           C  
ATOM    275  C   ASP A  18      15.100  -5.926   9.327  1.00  0.00           C  
ATOM    276  O   ASP A  18      15.600  -5.513  10.355  1.00  0.00           O  
ATOM    277  CB  ASP A  18      16.410  -8.061   9.272  1.00  0.00           C  
ATOM    278  CG  ASP A  18      17.486  -7.338   8.458  1.00  0.00           C  
ATOM    279  OD1 ASP A  18      17.192  -6.279   7.928  1.00  0.00           O  
ATOM    280  OD2 ASP A  18      18.586  -7.858   8.375  1.00  0.00           O  
ATOM    281  H   ASP A  18      15.384  -7.794   6.928  1.00  0.00           H  
ATOM    282  HA  ASP A  18      14.297  -7.896   9.632  1.00  0.00           H  
ATOM    283  HB2 ASP A  18      16.643  -7.988  10.320  1.00  0.00           H  
ATOM    284  HB3 ASP A  18      16.381  -9.101   8.982  1.00  0.00           H  
ATOM    285  N   VAL A  19      14.593  -5.110   8.437  1.00  0.00           N  
ATOM    286  CA  VAL A  19      14.615  -3.636   8.663  1.00  0.00           C  
ATOM    287  C   VAL A  19      13.187  -3.115   8.836  1.00  0.00           C  
ATOM    288  O   VAL A  19      12.290  -3.484   8.106  1.00  0.00           O  
ATOM    289  CB  VAL A  19      15.247  -2.952   7.450  1.00  0.00           C  
ATOM    290  CG1 VAL A  19      15.400  -1.455   7.727  1.00  0.00           C  
ATOM    291  CG2 VAL A  19      16.622  -3.565   7.178  1.00  0.00           C  
ATOM    292  H   VAL A  19      14.198  -5.471   7.614  1.00  0.00           H  
ATOM    293  HA  VAL A  19      15.193  -3.411   9.546  1.00  0.00           H  
ATOM    294  HB  VAL A  19      14.608  -3.094   6.588  1.00  0.00           H  
ATOM    295 HG11 VAL A  19      16.207  -1.059   7.128  1.00  0.00           H  
ATOM    296 HG12 VAL A  19      15.620  -1.303   8.774  1.00  0.00           H  
ATOM    297 HG13 VAL A  19      14.481  -0.947   7.475  1.00  0.00           H  
ATOM    298 HG21 VAL A  19      16.505  -4.475   6.609  1.00  0.00           H  
ATOM    299 HG22 VAL A  19      17.110  -3.786   8.116  1.00  0.00           H  
ATOM    300 HG23 VAL A  19      17.223  -2.865   6.616  1.00  0.00           H  
ATOM    301  N   ALA A  20      12.971  -2.250   9.790  1.00  0.00           N  
ATOM    302  CA  ALA A  20      11.602  -1.700   9.993  1.00  0.00           C  
ATOM    303  C   ALA A  20      11.287  -0.716   8.852  1.00  0.00           C  
ATOM    304  O   ALA A  20      12.137   0.059   8.462  1.00  0.00           O  
ATOM    305  CB  ALA A  20      11.548  -0.959  11.331  1.00  0.00           C  
ATOM    306  H   ALA A  20      13.709  -1.957  10.364  1.00  0.00           H  
ATOM    307  HA  ALA A  20      10.894  -2.509  10.001  1.00  0.00           H  
ATOM    308  HB1 ALA A  20      12.080  -0.023  11.246  1.00  0.00           H  
ATOM    309  HB2 ALA A  20      12.007  -1.566  12.098  1.00  0.00           H  
ATOM    310  HB3 ALA A  20      10.518  -0.766  11.594  1.00  0.00           H  
ATOM    311  N   PRO A  21      10.084  -0.726   8.318  1.00  0.00           N  
ATOM    312  CA  PRO A  21       9.705   0.206   7.215  1.00  0.00           C  
ATOM    313  C   PRO A  21      10.097   1.653   7.525  1.00  0.00           C  
ATOM    314  O   PRO A  21      10.398   2.429   6.640  1.00  0.00           O  
ATOM    315  CB  PRO A  21       8.184   0.083   7.132  1.00  0.00           C  
ATOM    316  CG  PRO A  21       7.854  -1.257   7.700  1.00  0.00           C  
ATOM    317  CD  PRO A  21       8.966  -1.615   8.687  1.00  0.00           C  
ATOM    318  HA  PRO A  21      10.144  -0.111   6.285  1.00  0.00           H  
ATOM    319  HB2 PRO A  21       7.715   0.864   7.714  1.00  0.00           H  
ATOM    320  HB3 PRO A  21       7.860   0.136   6.104  1.00  0.00           H  
ATOM    321  HG2 PRO A  21       6.902  -1.216   8.210  1.00  0.00           H  
ATOM    322  HG3 PRO A  21       7.822  -1.993   6.913  1.00  0.00           H  
ATOM    323  HD2 PRO A  21       8.645  -1.428   9.704  1.00  0.00           H  
ATOM    324  HD3 PRO A  21       9.249  -2.648   8.559  1.00  0.00           H  
ATOM    325  N   ALA A  22      10.100   2.019   8.777  1.00  0.00           N  
ATOM    326  CA  ALA A  22      10.478   3.411   9.149  1.00  0.00           C  
ATOM    327  C   ALA A  22      11.957   3.638   8.829  1.00  0.00           C  
ATOM    328  O   ALA A  22      12.404   4.755   8.661  1.00  0.00           O  
ATOM    329  CB  ALA A  22      10.242   3.620  10.646  1.00  0.00           C  
ATOM    330  H   ALA A  22       9.858   1.374   9.474  1.00  0.00           H  
ATOM    331  HA  ALA A  22       9.876   4.111   8.588  1.00  0.00           H  
ATOM    332  HB1 ALA A  22      10.268   2.665  11.151  1.00  0.00           H  
ATOM    333  HB2 ALA A  22       9.277   4.081  10.797  1.00  0.00           H  
ATOM    334  HB3 ALA A  22      11.014   4.260  11.046  1.00  0.00           H  
ATOM    335  N   ASP A  23      12.717   2.582   8.743  1.00  0.00           N  
ATOM    336  CA  ASP A  23      14.167   2.723   8.434  1.00  0.00           C  
ATOM    337  C   ASP A  23      14.384   2.492   6.940  1.00  0.00           C  
ATOM    338  O   ASP A  23      15.498   2.488   6.456  1.00  0.00           O  
ATOM    339  CB  ASP A  23      14.964   1.690   9.234  1.00  0.00           C  
ATOM    340  CG  ASP A  23      14.871   2.018  10.725  1.00  0.00           C  
ATOM    341  OD1 ASP A  23      14.425   3.107  11.046  1.00  0.00           O  
ATOM    342  OD2 ASP A  23      15.248   1.173  11.521  1.00  0.00           O  
ATOM    343  H   ASP A  23      12.331   1.694   8.876  1.00  0.00           H  
ATOM    344  HA  ASP A  23      14.497   3.717   8.697  1.00  0.00           H  
ATOM    345  HB2 ASP A  23      14.557   0.705   9.055  1.00  0.00           H  
ATOM    346  HB3 ASP A  23      15.998   1.715   8.925  1.00  0.00           H  
ATOM    347  N   VAL A  24      13.322   2.305   6.208  1.00  0.00           N  
ATOM    348  CA  VAL A  24      13.452   2.080   4.743  1.00  0.00           C  
ATOM    349  C   VAL A  24      13.015   3.346   4.012  1.00  0.00           C  
ATOM    350  O   VAL A  24      12.033   3.968   4.364  1.00  0.00           O  
ATOM    351  CB  VAL A  24      12.559   0.911   4.323  1.00  0.00           C  
ATOM    352  CG1 VAL A  24      12.765   0.619   2.836  1.00  0.00           C  
ATOM    353  CG2 VAL A  24      12.925  -0.329   5.141  1.00  0.00           C  
ATOM    354  H   VAL A  24      12.435   2.317   6.623  1.00  0.00           H  
ATOM    355  HA  VAL A  24      14.480   1.856   4.500  1.00  0.00           H  
ATOM    356  HB  VAL A  24      11.524   1.168   4.499  1.00  0.00           H  
ATOM    357 HG11 VAL A  24      12.367   1.434   2.250  1.00  0.00           H  
ATOM    358 HG12 VAL A  24      12.254  -0.296   2.575  1.00  0.00           H  
ATOM    359 HG13 VAL A  24      13.821   0.511   2.634  1.00  0.00           H  
ATOM    360 HG21 VAL A  24      12.769  -0.128   6.191  1.00  0.00           H  
ATOM    361 HG22 VAL A  24      13.963  -0.577   4.973  1.00  0.00           H  
ATOM    362 HG23 VAL A  24      12.303  -1.158   4.837  1.00  0.00           H  
ATOM    363  N   ASP A  25      13.738   3.743   3.005  1.00  0.00           N  
ATOM    364  CA  ASP A  25      13.358   4.978   2.270  1.00  0.00           C  
ATOM    365  C   ASP A  25      12.011   4.766   1.581  1.00  0.00           C  
ATOM    366  O   ASP A  25      11.931   4.199   0.509  1.00  0.00           O  
ATOM    367  CB  ASP A  25      14.425   5.296   1.220  1.00  0.00           C  
ATOM    368  CG  ASP A  25      15.734   5.667   1.918  1.00  0.00           C  
ATOM    369  OD1 ASP A  25      15.700   5.894   3.116  1.00  0.00           O  
ATOM    370  OD2 ASP A  25      16.749   5.718   1.243  1.00  0.00           O  
ATOM    371  H   ASP A  25      14.533   3.235   2.737  1.00  0.00           H  
ATOM    372  HA  ASP A  25      13.281   5.801   2.965  1.00  0.00           H  
ATOM    373  HB2 ASP A  25      14.582   4.430   0.594  1.00  0.00           H  
ATOM    374  HB3 ASP A  25      14.096   6.125   0.612  1.00  0.00           H  
ATOM    375  N   VAL A  26      10.948   5.223   2.188  1.00  0.00           N  
ATOM    376  CA  VAL A  26       9.603   5.051   1.566  1.00  0.00           C  
ATOM    377  C   VAL A  26       9.574   5.754   0.205  1.00  0.00           C  
ATOM    378  O   VAL A  26       8.554   5.810  -0.453  1.00  0.00           O  
ATOM    379  CB  VAL A  26       8.541   5.666   2.479  1.00  0.00           C  
ATOM    380  CG1 VAL A  26       8.694   5.103   3.893  1.00  0.00           C  
ATOM    381  CG2 VAL A  26       8.719   7.186   2.514  1.00  0.00           C  
ATOM    382  H   VAL A  26      11.035   5.675   3.055  1.00  0.00           H  
ATOM    383  HA  VAL A  26       9.397   4.000   1.431  1.00  0.00           H  
ATOM    384  HB  VAL A  26       7.558   5.426   2.100  1.00  0.00           H  
ATOM    385 HG11 VAL A  26       9.718   5.217   4.217  1.00  0.00           H  
ATOM    386 HG12 VAL A  26       8.431   4.056   3.893  1.00  0.00           H  
ATOM    387 HG13 VAL A  26       8.041   5.639   4.566  1.00  0.00           H  
ATOM    388 HG21 VAL A  26       7.958   7.652   1.907  1.00  0.00           H  
ATOM    389 HG22 VAL A  26       9.695   7.443   2.128  1.00  0.00           H  
ATOM    390 HG23 VAL A  26       8.632   7.535   3.532  1.00  0.00           H  
ATOM    391  N   ASP A  27      10.688   6.280  -0.227  1.00  0.00           N  
ATOM    392  CA  ASP A  27      10.728   6.964  -1.550  1.00  0.00           C  
ATOM    393  C   ASP A  27      11.151   5.952  -2.615  1.00  0.00           C  
ATOM    394  O   ASP A  27      11.437   6.300  -3.743  1.00  0.00           O  
ATOM    395  CB  ASP A  27      11.738   8.113  -1.503  1.00  0.00           C  
ATOM    396  CG  ASP A  27      11.242   9.191  -0.537  1.00  0.00           C  
ATOM    397  OD1 ASP A  27      10.084   9.131  -0.158  1.00  0.00           O  
ATOM    398  OD2 ASP A  27      12.028  10.058  -0.194  1.00  0.00           O  
ATOM    399  H   ASP A  27      11.501   6.218   0.314  1.00  0.00           H  
ATOM    400  HA  ASP A  27       9.748   7.352  -1.787  1.00  0.00           H  
ATOM    401  HB2 ASP A  27      12.694   7.737  -1.165  1.00  0.00           H  
ATOM    402  HB3 ASP A  27      11.846   8.538  -2.489  1.00  0.00           H  
ATOM    403  N   LEU A  28      11.194   4.699  -2.256  1.00  0.00           N  
ATOM    404  CA  LEU A  28      11.602   3.648  -3.230  1.00  0.00           C  
ATOM    405  C   LEU A  28      10.372   3.137  -3.974  1.00  0.00           C  
ATOM    406  O   LEU A  28       9.351   2.850  -3.382  1.00  0.00           O  
ATOM    407  CB  LEU A  28      12.244   2.482  -2.473  1.00  0.00           C  
ATOM    408  CG  LEU A  28      12.794   1.450  -3.464  1.00  0.00           C  
ATOM    409  CD1 LEU A  28      14.218   1.835  -3.868  1.00  0.00           C  
ATOM    410  CD2 LEU A  28      12.804   0.068  -2.804  1.00  0.00           C  
ATOM    411  H   LEU A  28      10.961   4.447  -1.338  1.00  0.00           H  
ATOM    412  HA  LEU A  28      12.308   4.055  -3.934  1.00  0.00           H  
ATOM    413  HB2 LEU A  28      13.049   2.856  -1.862  1.00  0.00           H  
ATOM    414  HB3 LEU A  28      11.504   2.012  -1.843  1.00  0.00           H  
ATOM    415  HG  LEU A  28      12.170   1.423  -4.345  1.00  0.00           H  
ATOM    416 HD11 LEU A  28      14.572   1.155  -4.628  1.00  0.00           H  
ATOM    417 HD12 LEU A  28      14.864   1.778  -3.004  1.00  0.00           H  
ATOM    418 HD13 LEU A  28      14.222   2.842  -4.255  1.00  0.00           H  
ATOM    419 HD21 LEU A  28      13.052   0.171  -1.758  1.00  0.00           H  
ATOM    420 HD22 LEU A  28      13.538  -0.558  -3.289  1.00  0.00           H  
ATOM    421 HD23 LEU A  28      11.826  -0.384  -2.899  1.00  0.00           H  
ATOM    422  N   ASP A  29      10.466   3.003  -5.266  1.00  0.00           N  
ATOM    423  CA  ASP A  29       9.304   2.489  -6.032  1.00  0.00           C  
ATOM    424  C   ASP A  29       9.045   1.049  -5.593  1.00  0.00           C  
ATOM    425  O   ASP A  29       9.908   0.199  -5.691  1.00  0.00           O  
ATOM    426  CB  ASP A  29       9.620   2.522  -7.529  1.00  0.00           C  
ATOM    427  CG  ASP A  29       9.711   3.975  -8.001  1.00  0.00           C  
ATOM    428  OD1 ASP A  29       9.327   4.849  -7.241  1.00  0.00           O  
ATOM    429  OD2 ASP A  29      10.161   4.188  -9.114  1.00  0.00           O  
ATOM    430  H   ASP A  29      11.301   3.226  -5.727  1.00  0.00           H  
ATOM    431  HA  ASP A  29       8.435   3.098  -5.825  1.00  0.00           H  
ATOM    432  HB2 ASP A  29      10.564   2.027  -7.706  1.00  0.00           H  
ATOM    433  HB3 ASP A  29       8.840   2.015  -8.075  1.00  0.00           H  
ATOM    434  N   LEU A  30       7.874   0.766  -5.099  1.00  0.00           N  
ATOM    435  CA  LEU A  30       7.585  -0.620  -4.645  1.00  0.00           C  
ATOM    436  C   LEU A  30       7.365  -1.522  -5.861  1.00  0.00           C  
ATOM    437  O   LEU A  30       6.999  -2.673  -5.733  1.00  0.00           O  
ATOM    438  CB  LEU A  30       6.333  -0.623  -3.761  1.00  0.00           C  
ATOM    439  CG  LEU A  30       5.147  -0.068  -4.549  1.00  0.00           C  
ATOM    440  CD1 LEU A  30       3.994  -1.073  -4.511  1.00  0.00           C  
ATOM    441  CD2 LEU A  30       4.693   1.251  -3.923  1.00  0.00           C  
ATOM    442  H   LEU A  30       7.192   1.464  -5.016  1.00  0.00           H  
ATOM    443  HA  LEU A  30       8.426  -0.988  -4.075  1.00  0.00           H  
ATOM    444  HB2 LEU A  30       6.117  -1.634  -3.448  1.00  0.00           H  
ATOM    445  HB3 LEU A  30       6.505  -0.006  -2.892  1.00  0.00           H  
ATOM    446  HG  LEU A  30       5.443   0.101  -5.573  1.00  0.00           H  
ATOM    447 HD11 LEU A  30       3.094  -0.601  -4.877  1.00  0.00           H  
ATOM    448 HD12 LEU A  30       3.840  -1.405  -3.495  1.00  0.00           H  
ATOM    449 HD13 LEU A  30       4.235  -1.921  -5.135  1.00  0.00           H  
ATOM    450 HD21 LEU A  30       3.986   1.737  -4.580  1.00  0.00           H  
ATOM    451 HD22 LEU A  30       5.549   1.892  -3.777  1.00  0.00           H  
ATOM    452 HD23 LEU A  30       4.223   1.055  -2.971  1.00  0.00           H  
ATOM    453  N   VAL A  31       7.586  -1.010  -7.042  1.00  0.00           N  
ATOM    454  CA  VAL A  31       7.388  -1.845  -8.259  1.00  0.00           C  
ATOM    455  C   VAL A  31       8.211  -3.124  -8.128  1.00  0.00           C  
ATOM    456  O   VAL A  31       7.774  -4.196  -8.496  1.00  0.00           O  
ATOM    457  CB  VAL A  31       7.839  -1.067  -9.497  1.00  0.00           C  
ATOM    458  CG1 VAL A  31       9.367  -1.036  -9.552  1.00  0.00           C  
ATOM    459  CG2 VAL A  31       7.299  -1.754 -10.754  1.00  0.00           C  
ATOM    460  H   VAL A  31       7.882  -0.079  -7.127  1.00  0.00           H  
ATOM    461  HA  VAL A  31       6.344  -2.101  -8.352  1.00  0.00           H  
ATOM    462  HB  VAL A  31       7.460  -0.057  -9.445  1.00  0.00           H  
ATOM    463 HG11 VAL A  31       9.687  -0.269 -10.241  1.00  0.00           H  
ATOM    464 HG12 VAL A  31       9.735  -1.996  -9.885  1.00  0.00           H  
ATOM    465 HG13 VAL A  31       9.758  -0.823  -8.568  1.00  0.00           H  
ATOM    466 HG21 VAL A  31       6.953  -2.745 -10.502  1.00  0.00           H  
ATOM    467 HG22 VAL A  31       8.084  -1.823 -11.492  1.00  0.00           H  
ATOM    468 HG23 VAL A  31       6.478  -1.177 -11.154  1.00  0.00           H  
ATOM    469  N   ASP A  32       9.393  -3.025  -7.587  1.00  0.00           N  
ATOM    470  CA  ASP A  32      10.227  -4.246  -7.414  1.00  0.00           C  
ATOM    471  C   ASP A  32       9.419  -5.252  -6.599  1.00  0.00           C  
ATOM    472  O   ASP A  32       9.460  -6.444  -6.830  1.00  0.00           O  
ATOM    473  CB  ASP A  32      11.515  -3.891  -6.667  1.00  0.00           C  
ATOM    474  CG  ASP A  32      12.387  -2.997  -7.551  1.00  0.00           C  
ATOM    475  OD1 ASP A  32      12.087  -2.886  -8.728  1.00  0.00           O  
ATOM    476  OD2 ASP A  32      13.341  -2.437  -7.035  1.00  0.00           O  
ATOM    477  H   ASP A  32       9.721  -2.154  -7.283  1.00  0.00           H  
ATOM    478  HA  ASP A  32      10.466  -4.667  -8.380  1.00  0.00           H  
ATOM    479  HB2 ASP A  32      11.269  -3.368  -5.755  1.00  0.00           H  
ATOM    480  HB3 ASP A  32      12.055  -4.795  -6.430  1.00  0.00           H  
ATOM    481  N   ASN A  33       8.666  -4.760  -5.656  1.00  0.00           N  
ATOM    482  CA  ASN A  33       7.819  -5.649  -4.819  1.00  0.00           C  
ATOM    483  C   ASN A  33       6.505  -5.891  -5.556  1.00  0.00           C  
ATOM    484  O   ASN A  33       5.526  -6.323  -4.981  1.00  0.00           O  
ATOM    485  CB  ASN A  33       7.541  -4.976  -3.481  1.00  0.00           C  
ATOM    486  CG  ASN A  33       8.865  -4.650  -2.796  1.00  0.00           C  
ATOM    487  OD1 ASN A  33       9.734  -5.493  -2.688  1.00  0.00           O  
ATOM    488  ND2 ASN A  33       9.060  -3.450  -2.337  1.00  0.00           N  
ATOM    489  H   ASN A  33       8.645  -3.793  -5.508  1.00  0.00           H  
ATOM    490  HA  ASN A  33       8.324  -6.585  -4.657  1.00  0.00           H  
ATOM    491  HB2 ASN A  33       6.987  -4.067  -3.647  1.00  0.00           H  
ATOM    492  HB3 ASN A  33       6.968  -5.640  -2.853  1.00  0.00           H  
ATOM    493 HD21 ASN A  33       8.360  -2.772  -2.435  1.00  0.00           H  
ATOM    494 HD22 ASN A  33       9.904  -3.224  -1.896  1.00  0.00           H  
ATOM    495  N   GLY A  34       6.483  -5.594  -6.828  1.00  0.00           N  
ATOM    496  CA  GLY A  34       5.246  -5.784  -7.634  1.00  0.00           C  
ATOM    497  C   GLY A  34       4.593  -7.114  -7.266  1.00  0.00           C  
ATOM    498  O   GLY A  34       3.450  -7.364  -7.587  1.00  0.00           O  
ATOM    499  H   GLY A  34       7.289  -5.235  -7.255  1.00  0.00           H  
ATOM    500  HA2 GLY A  34       4.558  -4.976  -7.431  1.00  0.00           H  
ATOM    501  HA3 GLY A  34       5.497  -5.789  -8.683  1.00  0.00           H  
ATOM    502  N   VAL A  35       5.299  -7.969  -6.587  1.00  0.00           N  
ATOM    503  CA  VAL A  35       4.691  -9.271  -6.203  1.00  0.00           C  
ATOM    504  C   VAL A  35       3.350  -8.995  -5.519  1.00  0.00           C  
ATOM    505  O   VAL A  35       2.381  -9.702  -5.715  1.00  0.00           O  
ATOM    506  CB  VAL A  35       5.621 -10.002  -5.232  1.00  0.00           C  
ATOM    507  CG1 VAL A  35       4.890 -11.203  -4.628  1.00  0.00           C  
ATOM    508  CG2 VAL A  35       6.863 -10.487  -5.983  1.00  0.00           C  
ATOM    509  H   VAL A  35       6.220  -7.751  -6.322  1.00  0.00           H  
ATOM    510  HA  VAL A  35       4.534  -9.875  -7.085  1.00  0.00           H  
ATOM    511  HB  VAL A  35       5.917  -9.327  -4.441  1.00  0.00           H  
ATOM    512 HG11 VAL A  35       5.554 -12.054  -4.607  1.00  0.00           H  
ATOM    513 HG12 VAL A  35       4.024 -11.436  -5.229  1.00  0.00           H  
ATOM    514 HG13 VAL A  35       4.578 -10.965  -3.622  1.00  0.00           H  
ATOM    515 HG21 VAL A  35       7.710 -10.492  -5.313  1.00  0.00           H  
ATOM    516 HG22 VAL A  35       7.064  -9.825  -6.812  1.00  0.00           H  
ATOM    517 HG23 VAL A  35       6.692 -11.487  -6.354  1.00  0.00           H  
ATOM    518  N   ILE A  36       3.294  -7.967  -4.719  1.00  0.00           N  
ATOM    519  CA  ILE A  36       2.026  -7.626  -4.013  1.00  0.00           C  
ATOM    520  C   ILE A  36       1.000  -7.070  -5.003  1.00  0.00           C  
ATOM    521  O   ILE A  36      -0.187  -7.107  -4.767  1.00  0.00           O  
ATOM    522  CB  ILE A  36       2.311  -6.549  -2.970  1.00  0.00           C  
ATOM    523  CG1 ILE A  36       1.244  -6.610  -1.884  1.00  0.00           C  
ATOM    524  CG2 ILE A  36       2.273  -5.174  -3.639  1.00  0.00           C  
ATOM    525  CD1 ILE A  36       1.334  -5.362  -1.006  1.00  0.00           C  
ATOM    526  H   ILE A  36       4.091  -7.414  -4.581  1.00  0.00           H  
ATOM    527  HA  ILE A  36       1.629  -8.503  -3.528  1.00  0.00           H  
ATOM    528  HB  ILE A  36       3.286  -6.714  -2.537  1.00  0.00           H  
ATOM    529 HG12 ILE A  36       0.266  -6.662  -2.341  1.00  0.00           H  
ATOM    530 HG13 ILE A  36       1.405  -7.486  -1.280  1.00  0.00           H  
ATOM    531 HG21 ILE A  36       1.245  -4.861  -3.759  1.00  0.00           H  
ATOM    532 HG22 ILE A  36       2.747  -5.230  -4.607  1.00  0.00           H  
ATOM    533 HG23 ILE A  36       2.797  -4.459  -3.022  1.00  0.00           H  
ATOM    534 HD11 ILE A  36       0.958  -5.587  -0.020  1.00  0.00           H  
ATOM    535 HD12 ILE A  36       0.744  -4.571  -1.445  1.00  0.00           H  
ATOM    536 HD13 ILE A  36       2.364  -5.047  -0.935  1.00  0.00           H  
ATOM    537  N   ASP A  37       1.454  -6.523  -6.090  1.00  0.00           N  
ATOM    538  CA  ASP A  37       0.509  -5.926  -7.080  1.00  0.00           C  
ATOM    539  C   ASP A  37      -0.496  -6.968  -7.581  1.00  0.00           C  
ATOM    540  O   ASP A  37      -1.601  -6.628  -7.954  1.00  0.00           O  
ATOM    541  CB  ASP A  37       1.288  -5.365  -8.272  1.00  0.00           C  
ATOM    542  CG  ASP A  37       2.157  -4.194  -7.811  1.00  0.00           C  
ATOM    543  OD1 ASP A  37       1.970  -3.749  -6.691  1.00  0.00           O  
ATOM    544  OD2 ASP A  37       2.992  -3.760  -8.588  1.00  0.00           O  
ATOM    545  H   ASP A  37       2.419  -6.480  -6.243  1.00  0.00           H  
ATOM    546  HA  ASP A  37      -0.030  -5.121  -6.606  1.00  0.00           H  
ATOM    547  HB2 ASP A  37       1.912  -6.137  -8.694  1.00  0.00           H  
ATOM    548  HB3 ASP A  37       0.592  -5.018  -9.021  1.00  0.00           H  
ATOM    549  N   SER A  38      -0.127  -8.222  -7.623  1.00  0.00           N  
ATOM    550  CA  SER A  38      -1.078  -9.253  -8.136  1.00  0.00           C  
ATOM    551  C   SER A  38      -1.532 -10.199  -7.018  1.00  0.00           C  
ATOM    552  O   SER A  38      -2.697 -10.251  -6.677  1.00  0.00           O  
ATOM    553  CB  SER A  38      -0.389 -10.065  -9.233  1.00  0.00           C  
ATOM    554  OG  SER A  38      -0.193  -9.235 -10.384  1.00  0.00           O  
ATOM    555  H   SER A  38       0.773  -8.482  -7.337  1.00  0.00           H  
ATOM    556  HA  SER A  38      -1.943  -8.766  -8.553  1.00  0.00           H  
ATOM    557  HB2 SER A  38       0.568 -10.410  -8.880  1.00  0.00           H  
ATOM    558  HB3 SER A  38      -1.004 -10.916  -9.491  1.00  0.00           H  
ATOM    559  N   LEU A  39      -0.635 -10.963  -6.462  1.00  0.00           N  
ATOM    560  CA  LEU A  39      -1.039 -11.919  -5.390  1.00  0.00           C  
ATOM    561  C   LEU A  39      -1.454 -11.162  -4.130  1.00  0.00           C  
ATOM    562  O   LEU A  39      -2.502 -11.406  -3.564  1.00  0.00           O  
ATOM    563  CB  LEU A  39       0.134 -12.844  -5.057  1.00  0.00           C  
ATOM    564  CG  LEU A  39       0.371 -13.831  -6.203  1.00  0.00           C  
ATOM    565  CD1 LEU A  39       1.244 -13.181  -7.279  1.00  0.00           C  
ATOM    566  CD2 LEU A  39       1.076 -15.074  -5.660  1.00  0.00           C  
ATOM    567  H   LEU A  39       0.295 -10.920  -6.757  1.00  0.00           H  
ATOM    568  HA  LEU A  39      -1.867 -12.507  -5.736  1.00  0.00           H  
ATOM    569  HB2 LEU A  39       1.018 -12.252  -4.908  1.00  0.00           H  
ATOM    570  HB3 LEU A  39      -0.087 -13.392  -4.154  1.00  0.00           H  
ATOM    571  HG  LEU A  39      -0.575 -14.115  -6.635  1.00  0.00           H  
ATOM    572 HD11 LEU A  39       1.531 -13.926  -8.007  1.00  0.00           H  
ATOM    573 HD12 LEU A  39       2.130 -12.765  -6.824  1.00  0.00           H  
ATOM    574 HD13 LEU A  39       0.688 -12.397  -7.769  1.00  0.00           H  
ATOM    575 HD21 LEU A  39       1.208 -15.791  -6.457  1.00  0.00           H  
ATOM    576 HD22 LEU A  39       0.476 -15.513  -4.877  1.00  0.00           H  
ATOM    577 HD23 LEU A  39       2.041 -14.796  -5.262  1.00  0.00           H  
ATOM    578  N   GLY A  40      -0.644 -10.249  -3.684  1.00  0.00           N  
ATOM    579  CA  GLY A  40      -0.992  -9.482  -2.457  1.00  0.00           C  
ATOM    580  C   GLY A  40      -2.157  -8.539  -2.752  1.00  0.00           C  
ATOM    581  O   GLY A  40      -3.027  -8.330  -1.930  1.00  0.00           O  
ATOM    582  H   GLY A  40       0.197 -10.070  -4.153  1.00  0.00           H  
ATOM    583  HA2 GLY A  40      -1.274 -10.168  -1.673  1.00  0.00           H  
ATOM    584  HA3 GLY A  40      -0.139  -8.906  -2.142  1.00  0.00           H  
ATOM    585  N   LEU A  41      -2.171  -7.960  -3.918  1.00  0.00           N  
ATOM    586  CA  LEU A  41      -3.265  -7.018  -4.273  1.00  0.00           C  
ATOM    587  C   LEU A  41      -4.605  -7.744  -4.203  1.00  0.00           C  
ATOM    588  O   LEU A  41      -5.583  -7.214  -3.715  1.00  0.00           O  
ATOM    589  CB  LEU A  41      -3.039  -6.499  -5.693  1.00  0.00           C  
ATOM    590  CG  LEU A  41      -4.058  -5.404  -6.015  1.00  0.00           C  
ATOM    591  CD1 LEU A  41      -3.547  -4.061  -5.492  1.00  0.00           C  
ATOM    592  CD2 LEU A  41      -4.254  -5.322  -7.530  1.00  0.00           C  
ATOM    593  H   LEU A  41      -1.453  -8.139  -4.560  1.00  0.00           H  
ATOM    594  HA  LEU A  41      -3.267  -6.191  -3.582  1.00  0.00           H  
ATOM    595  HB2 LEU A  41      -2.041  -6.096  -5.769  1.00  0.00           H  
ATOM    596  HB3 LEU A  41      -3.154  -7.311  -6.395  1.00  0.00           H  
ATOM    597  HG  LEU A  41      -4.998  -5.636  -5.540  1.00  0.00           H  
ATOM    598 HD11 LEU A  41      -3.532  -4.077  -4.412  1.00  0.00           H  
ATOM    599 HD12 LEU A  41      -4.201  -3.271  -5.830  1.00  0.00           H  
ATOM    600 HD13 LEU A  41      -2.548  -3.886  -5.863  1.00  0.00           H  
ATOM    601 HD21 LEU A  41      -3.312  -5.090  -8.003  1.00  0.00           H  
ATOM    602 HD22 LEU A  41      -4.972  -4.548  -7.758  1.00  0.00           H  
ATOM    603 HD23 LEU A  41      -4.619  -6.270  -7.897  1.00  0.00           H  
ATOM    604  N   LEU A  42      -4.662  -8.953  -4.681  1.00  0.00           N  
ATOM    605  CA  LEU A  42      -5.947  -9.699  -4.630  1.00  0.00           C  
ATOM    606  C   LEU A  42      -6.367  -9.842  -3.168  1.00  0.00           C  
ATOM    607  O   LEU A  42      -7.511  -9.636  -2.814  1.00  0.00           O  
ATOM    608  CB  LEU A  42      -5.762 -11.085  -5.252  1.00  0.00           C  
ATOM    609  CG  LEU A  42      -7.114 -11.788  -5.354  1.00  0.00           C  
ATOM    610  CD1 LEU A  42      -7.812 -11.347  -6.637  1.00  0.00           C  
ATOM    611  CD2 LEU A  42      -6.901 -13.303  -5.383  1.00  0.00           C  
ATOM    612  H   LEU A  42      -3.863  -9.368  -5.068  1.00  0.00           H  
ATOM    613  HA  LEU A  42      -6.705  -9.153  -5.173  1.00  0.00           H  
ATOM    614  HB2 LEU A  42      -5.333 -10.982  -6.238  1.00  0.00           H  
ATOM    615  HB3 LEU A  42      -5.104 -11.671  -4.636  1.00  0.00           H  
ATOM    616  HG  LEU A  42      -7.724 -11.522  -4.504  1.00  0.00           H  
ATOM    617 HD11 LEU A  42      -8.873 -11.255  -6.456  1.00  0.00           H  
ATOM    618 HD12 LEU A  42      -7.639 -12.081  -7.409  1.00  0.00           H  
ATOM    619 HD13 LEU A  42      -7.416 -10.394  -6.950  1.00  0.00           H  
ATOM    620 HD21 LEU A  42      -6.560 -13.637  -4.414  1.00  0.00           H  
ATOM    621 HD22 LEU A  42      -6.160 -13.548  -6.130  1.00  0.00           H  
ATOM    622 HD23 LEU A  42      -7.832 -13.793  -5.626  1.00  0.00           H  
ATOM    623  N   LYS A  43      -5.441 -10.181  -2.314  1.00  0.00           N  
ATOM    624  CA  LYS A  43      -5.770 -10.323  -0.872  1.00  0.00           C  
ATOM    625  C   LYS A  43      -6.113  -8.950  -0.288  1.00  0.00           C  
ATOM    626  O   LYS A  43      -6.952  -8.823   0.582  1.00  0.00           O  
ATOM    627  CB  LYS A  43      -4.565 -10.904  -0.137  1.00  0.00           C  
ATOM    628  CG  LYS A  43      -4.293 -12.323  -0.642  1.00  0.00           C  
ATOM    629  CD  LYS A  43      -3.160 -12.947   0.176  1.00  0.00           C  
ATOM    630  CE  LYS A  43      -2.805 -14.317  -0.405  1.00  0.00           C  
ATOM    631  NZ  LYS A  43      -2.811 -15.335   0.683  1.00  0.00           N  
ATOM    632  H   LYS A  43      -4.521 -10.332  -2.621  1.00  0.00           H  
ATOM    633  HA  LYS A  43      -6.612 -10.985  -0.757  1.00  0.00           H  
ATOM    634  HB2 LYS A  43      -3.704 -10.284  -0.322  1.00  0.00           H  
ATOM    635  HB3 LYS A  43      -4.768 -10.933   0.920  1.00  0.00           H  
ATOM    636  HG2 LYS A  43      -5.187 -12.920  -0.535  1.00  0.00           H  
ATOM    637  HG3 LYS A  43      -4.005 -12.286  -1.682  1.00  0.00           H  
ATOM    638  HD2 LYS A  43      -2.293 -12.303   0.140  1.00  0.00           H  
ATOM    639  HD3 LYS A  43      -3.478 -13.065   1.201  1.00  0.00           H  
ATOM    640  HE2 LYS A  43      -3.531 -14.588  -1.156  1.00  0.00           H  
ATOM    641  HE3 LYS A  43      -1.823 -14.274  -0.853  1.00  0.00           H  
ATOM    642  HZ1 LYS A  43      -3.115 -16.251   0.299  1.00  0.00           H  
ATOM    643  HZ2 LYS A  43      -3.469 -15.039   1.431  1.00  0.00           H  
ATOM    644  HZ3 LYS A  43      -1.852 -15.425   1.079  1.00  0.00           H  
ATOM    645  N   VAL A  44      -5.455  -7.922  -0.755  1.00  0.00           N  
ATOM    646  CA  VAL A  44      -5.721  -6.554  -0.225  1.00  0.00           C  
ATOM    647  C   VAL A  44      -7.173  -6.153  -0.491  1.00  0.00           C  
ATOM    648  O   VAL A  44      -7.846  -5.620   0.368  1.00  0.00           O  
ATOM    649  CB  VAL A  44      -4.788  -5.560  -0.917  1.00  0.00           C  
ATOM    650  CG1 VAL A  44      -5.197  -4.133  -0.548  1.00  0.00           C  
ATOM    651  CG2 VAL A  44      -3.351  -5.815  -0.459  1.00  0.00           C  
ATOM    652  H   VAL A  44      -4.776  -8.053  -1.449  1.00  0.00           H  
ATOM    653  HA  VAL A  44      -5.534  -6.538   0.836  1.00  0.00           H  
ATOM    654  HB  VAL A  44      -4.856  -5.688  -1.988  1.00  0.00           H  
ATOM    655 HG11 VAL A  44      -4.313  -3.547  -0.343  1.00  0.00           H  
ATOM    656 HG12 VAL A  44      -5.827  -4.154   0.328  1.00  0.00           H  
ATOM    657 HG13 VAL A  44      -5.739  -3.691  -1.371  1.00  0.00           H  
ATOM    658 HG21 VAL A  44      -3.278  -6.809  -0.043  1.00  0.00           H  
ATOM    659 HG22 VAL A  44      -3.078  -5.089   0.292  1.00  0.00           H  
ATOM    660 HG23 VAL A  44      -2.684  -5.728  -1.304  1.00  0.00           H  
ATOM    661  N   ILE A  45      -7.661  -6.399  -1.673  1.00  0.00           N  
ATOM    662  CA  ILE A  45      -9.066  -6.026  -1.989  1.00  0.00           C  
ATOM    663  C   ILE A  45     -10.019  -6.772  -1.053  1.00  0.00           C  
ATOM    664  O   ILE A  45     -10.953  -6.204  -0.520  1.00  0.00           O  
ATOM    665  CB  ILE A  45      -9.369  -6.397  -3.442  1.00  0.00           C  
ATOM    666  CG1 ILE A  45      -9.080  -5.197  -4.349  1.00  0.00           C  
ATOM    667  CG2 ILE A  45     -10.838  -6.794  -3.578  1.00  0.00           C  
ATOM    668  CD1 ILE A  45      -7.684  -4.645  -4.050  1.00  0.00           C  
ATOM    669  H   ILE A  45      -7.105  -6.826  -2.354  1.00  0.00           H  
ATOM    670  HA  ILE A  45      -9.194  -4.962  -1.856  1.00  0.00           H  
ATOM    671  HB  ILE A  45      -8.745  -7.229  -3.736  1.00  0.00           H  
ATOM    672 HG12 ILE A  45      -9.130  -5.508  -5.382  1.00  0.00           H  
ATOM    673 HG13 ILE A  45      -9.814  -4.426  -4.170  1.00  0.00           H  
ATOM    674 HG21 ILE A  45     -10.981  -7.785  -3.174  1.00  0.00           H  
ATOM    675 HG22 ILE A  45     -11.117  -6.787  -4.621  1.00  0.00           H  
ATOM    676 HG23 ILE A  45     -11.453  -6.091  -3.036  1.00  0.00           H  
ATOM    677 HD11 ILE A  45      -7.750  -3.900  -3.271  1.00  0.00           H  
ATOM    678 HD12 ILE A  45      -7.276  -4.197  -4.943  1.00  0.00           H  
ATOM    679 HD13 ILE A  45      -7.042  -5.449  -3.725  1.00  0.00           H  
ATOM    680  N   ALA A  46      -9.795  -8.040  -0.853  1.00  0.00           N  
ATOM    681  CA  ALA A  46     -10.691  -8.825   0.043  1.00  0.00           C  
ATOM    682  C   ALA A  46     -10.574  -8.311   1.480  1.00  0.00           C  
ATOM    683  O   ALA A  46     -11.558  -8.139   2.170  1.00  0.00           O  
ATOM    684  CB  ALA A  46     -10.277 -10.295  -0.002  1.00  0.00           C  
ATOM    685  H   ALA A  46      -9.039  -8.479  -1.295  1.00  0.00           H  
ATOM    686  HA  ALA A  46     -11.713  -8.728  -0.292  1.00  0.00           H  
ATOM    687  HB1 ALA A  46     -11.062 -10.877  -0.459  1.00  0.00           H  
ATOM    688  HB2 ALA A  46     -10.102 -10.650   1.003  1.00  0.00           H  
ATOM    689  HB3 ALA A  46      -9.370 -10.394  -0.581  1.00  0.00           H  
ATOM    690  N   TRP A  47      -9.377  -8.066   1.936  1.00  0.00           N  
ATOM    691  CA  TRP A  47      -9.196  -7.565   3.328  1.00  0.00           C  
ATOM    692  C   TRP A  47      -9.650  -6.109   3.413  1.00  0.00           C  
ATOM    693  O   TRP A  47     -10.257  -5.692   4.379  1.00  0.00           O  
ATOM    694  CB  TRP A  47      -7.720  -7.673   3.715  1.00  0.00           C  
ATOM    695  CG  TRP A  47      -7.365  -6.581   4.671  1.00  0.00           C  
ATOM    696  CD1 TRP A  47      -7.493  -6.647   6.017  1.00  0.00           C  
ATOM    697  CD2 TRP A  47      -6.818  -5.266   4.376  1.00  0.00           C  
ATOM    698  NE1 TRP A  47      -7.058  -5.453   6.565  1.00  0.00           N  
ATOM    699  CE2 TRP A  47      -6.631  -4.570   5.593  1.00  0.00           C  
ATOM    700  CE3 TRP A  47      -6.470  -4.617   3.180  1.00  0.00           C  
ATOM    701  CZ2 TRP A  47      -6.115  -3.273   5.619  1.00  0.00           C  
ATOM    702  CZ3 TRP A  47      -5.951  -3.314   3.202  1.00  0.00           C  
ATOM    703  CH2 TRP A  47      -5.773  -2.644   4.419  1.00  0.00           C  
ATOM    704  H   TRP A  47      -8.595  -8.209   1.363  1.00  0.00           H  
ATOM    705  HA  TRP A  47      -9.788  -8.165   4.003  1.00  0.00           H  
ATOM    706  HB2 TRP A  47      -7.541  -8.631   4.181  1.00  0.00           H  
ATOM    707  HB3 TRP A  47      -7.110  -7.587   2.828  1.00  0.00           H  
ATOM    708  HD1 TRP A  47      -7.873  -7.493   6.571  1.00  0.00           H  
ATOM    709  HE1 TRP A  47      -7.045  -5.241   7.522  1.00  0.00           H  
ATOM    710  HE3 TRP A  47      -6.606  -5.123   2.239  1.00  0.00           H  
ATOM    711  HZ2 TRP A  47      -5.979  -2.761   6.560  1.00  0.00           H  
ATOM    712  HZ3 TRP A  47      -5.686  -2.825   2.276  1.00  0.00           H  
ATOM    713  HH2 TRP A  47      -5.372  -1.643   4.428  1.00  0.00           H  
ATOM    714  N   LEU A  48      -9.357  -5.330   2.409  1.00  0.00           N  
ATOM    715  CA  LEU A  48      -9.765  -3.901   2.433  1.00  0.00           C  
ATOM    716  C   LEU A  48     -11.285  -3.807   2.572  1.00  0.00           C  
ATOM    717  O   LEU A  48     -11.801  -3.000   3.320  1.00  0.00           O  
ATOM    718  CB  LEU A  48      -9.328  -3.239   1.125  1.00  0.00           C  
ATOM    719  CG  LEU A  48      -9.567  -1.737   1.196  1.00  0.00           C  
ATOM    720  CD1 LEU A  48      -8.376  -1.077   1.881  1.00  0.00           C  
ATOM    721  CD2 LEU A  48      -9.717  -1.180  -0.220  1.00  0.00           C  
ATOM    722  H   LEU A  48      -8.864  -5.684   1.641  1.00  0.00           H  
ATOM    723  HA  LEU A  48      -9.296  -3.406   3.268  1.00  0.00           H  
ATOM    724  HB2 LEU A  48      -8.279  -3.426   0.962  1.00  0.00           H  
ATOM    725  HB3 LEU A  48      -9.894  -3.649   0.308  1.00  0.00           H  
ATOM    726  HG  LEU A  48     -10.463  -1.542   1.762  1.00  0.00           H  
ATOM    727 HD11 LEU A  48      -7.876  -1.803   2.503  1.00  0.00           H  
ATOM    728 HD12 LEU A  48      -8.720  -0.255   2.490  1.00  0.00           H  
ATOM    729 HD13 LEU A  48      -7.691  -0.711   1.133  1.00  0.00           H  
ATOM    730 HD21 LEU A  48     -10.765  -1.110  -0.470  1.00  0.00           H  
ATOM    731 HD22 LEU A  48      -9.224  -1.840  -0.919  1.00  0.00           H  
ATOM    732 HD23 LEU A  48      -9.268  -0.200  -0.271  1.00  0.00           H  
ATOM    733  N   GLU A  49     -12.007  -4.632   1.866  1.00  0.00           N  
ATOM    734  CA  GLU A  49     -13.491  -4.595   1.970  1.00  0.00           C  
ATOM    735  C   GLU A  49     -13.913  -4.971   3.389  1.00  0.00           C  
ATOM    736  O   GLU A  49     -14.817  -4.391   3.951  1.00  0.00           O  
ATOM    737  CB  GLU A  49     -14.093  -5.578   0.953  1.00  0.00           C  
ATOM    738  CG  GLU A  49     -15.592  -5.758   1.200  1.00  0.00           C  
ATOM    739  CD  GLU A  49     -16.167  -6.721   0.159  1.00  0.00           C  
ATOM    740  OE1 GLU A  49     -15.396  -7.231  -0.637  1.00  0.00           O  
ATOM    741  OE2 GLU A  49     -17.369  -6.931   0.176  1.00  0.00           O  
ATOM    742  H   GLU A  49     -11.572  -5.282   1.274  1.00  0.00           H  
ATOM    743  HA  GLU A  49     -13.837  -3.596   1.751  1.00  0.00           H  
ATOM    744  HB2 GLU A  49     -13.946  -5.193  -0.042  1.00  0.00           H  
ATOM    745  HB3 GLU A  49     -13.603  -6.531   1.039  1.00  0.00           H  
ATOM    746  HG2 GLU A  49     -15.746  -6.169   2.183  1.00  0.00           H  
ATOM    747  HG3 GLU A  49     -16.090  -4.810   1.125  1.00  0.00           H  
ATOM    748  N   ASP A  50     -13.268  -5.938   3.973  1.00  0.00           N  
ATOM    749  CA  ASP A  50     -13.640  -6.348   5.354  1.00  0.00           C  
ATOM    750  C   ASP A  50     -13.299  -5.239   6.353  1.00  0.00           C  
ATOM    751  O   ASP A  50     -14.090  -4.894   7.209  1.00  0.00           O  
ATOM    752  CB  ASP A  50     -12.862  -7.608   5.723  1.00  0.00           C  
ATOM    753  CG  ASP A  50     -13.376  -8.157   7.055  1.00  0.00           C  
ATOM    754  OD1 ASP A  50     -14.347  -7.619   7.560  1.00  0.00           O  
ATOM    755  OD2 ASP A  50     -12.790  -9.107   7.548  1.00  0.00           O  
ATOM    756  H   ASP A  50     -12.541  -6.397   3.503  1.00  0.00           H  
ATOM    757  HA  ASP A  50     -14.693  -6.557   5.396  1.00  0.00           H  
ATOM    758  HB2 ASP A  50     -12.992  -8.351   4.950  1.00  0.00           H  
ATOM    759  HB3 ASP A  50     -11.816  -7.364   5.816  1.00  0.00           H  
ATOM    760  N   ARG A  51     -12.116  -4.700   6.267  1.00  0.00           N  
ATOM    761  CA  ARG A  51     -11.700  -3.636   7.227  1.00  0.00           C  
ATOM    762  C   ARG A  51     -12.469  -2.328   6.998  1.00  0.00           C  
ATOM    763  O   ARG A  51     -12.872  -1.674   7.940  1.00  0.00           O  
ATOM    764  CB  ARG A  51     -10.202  -3.373   7.070  1.00  0.00           C  
ATOM    765  CG  ARG A  51      -9.744  -2.386   8.145  1.00  0.00           C  
ATOM    766  CD  ARG A  51      -8.246  -2.119   7.990  1.00  0.00           C  
ATOM    767  NE  ARG A  51      -7.779  -1.249   9.106  1.00  0.00           N  
ATOM    768  CZ  ARG A  51      -8.171  -0.006   9.173  1.00  0.00           C  
ATOM    769  NH1 ARG A  51      -8.970   0.477   8.261  1.00  0.00           N  
ATOM    770  NH2 ARG A  51      -7.764   0.755  10.152  1.00  0.00           N  
ATOM    771  H   ARG A  51     -11.490  -5.011   5.581  1.00  0.00           H  
ATOM    772  HA  ARG A  51     -11.888  -3.980   8.233  1.00  0.00           H  
ATOM    773  HB2 ARG A  51      -9.660  -4.302   7.177  1.00  0.00           H  
ATOM    774  HB3 ARG A  51     -10.010  -2.954   6.094  1.00  0.00           H  
ATOM    775  HG2 ARG A  51     -10.289  -1.459   8.038  1.00  0.00           H  
ATOM    776  HG3 ARG A  51      -9.934  -2.804   9.122  1.00  0.00           H  
ATOM    777  HD2 ARG A  51      -7.710  -3.056   8.017  1.00  0.00           H  
ATOM    778  HD3 ARG A  51      -8.063  -1.625   7.047  1.00  0.00           H  
ATOM    779  HE  ARG A  51      -7.178  -1.610   9.791  1.00  0.00           H  
ATOM    780 HH11 ARG A  51      -9.281  -0.106   7.510  1.00  0.00           H  
ATOM    781 HH12 ARG A  51      -9.270   1.429   8.312  1.00  0.00           H  
ATOM    782 HH21 ARG A  51      -7.152   0.385  10.851  1.00  0.00           H  
ATOM    783 HH22 ARG A  51      -8.064   1.707  10.204  1.00  0.00           H  
ATOM    784  N   PHE A  52     -12.649  -1.915   5.770  1.00  0.00           N  
ATOM    785  CA  PHE A  52     -13.355  -0.627   5.522  1.00  0.00           C  
ATOM    786  C   PHE A  52     -14.806  -0.865   5.096  1.00  0.00           C  
ATOM    787  O   PHE A  52     -15.581   0.063   4.981  1.00  0.00           O  
ATOM    788  CB  PHE A  52     -12.623   0.127   4.415  1.00  0.00           C  
ATOM    789  CG  PHE A  52     -11.233   0.486   4.885  1.00  0.00           C  
ATOM    790  CD1 PHE A  52     -11.024   1.663   5.614  1.00  0.00           C  
ATOM    791  CD2 PHE A  52     -10.155  -0.357   4.592  1.00  0.00           C  
ATOM    792  CE1 PHE A  52      -9.736   1.996   6.050  1.00  0.00           C  
ATOM    793  CE2 PHE A  52      -8.867  -0.024   5.028  1.00  0.00           C  
ATOM    794  CZ  PHE A  52      -8.658   1.153   5.757  1.00  0.00           C  
ATOM    795  H   PHE A  52     -12.299  -2.431   5.016  1.00  0.00           H  
ATOM    796  HA  PHE A  52     -13.342  -0.032   6.422  1.00  0.00           H  
ATOM    797  HB2 PHE A  52     -12.556  -0.499   3.537  1.00  0.00           H  
ATOM    798  HB3 PHE A  52     -13.164   1.024   4.176  1.00  0.00           H  
ATOM    799  HD1 PHE A  52     -11.856   2.314   5.840  1.00  0.00           H  
ATOM    800  HD2 PHE A  52     -10.317  -1.265   4.030  1.00  0.00           H  
ATOM    801  HE1 PHE A  52      -9.574   2.904   6.612  1.00  0.00           H  
ATOM    802  HE2 PHE A  52      -8.035  -0.674   4.802  1.00  0.00           H  
ATOM    803  HZ  PHE A  52      -7.664   1.410   6.093  1.00  0.00           H  
ATOM    804  N   GLY A  53     -15.188  -2.086   4.856  1.00  0.00           N  
ATOM    805  CA  GLY A  53     -16.595  -2.338   4.436  1.00  0.00           C  
ATOM    806  C   GLY A  53     -16.803  -1.789   3.022  1.00  0.00           C  
ATOM    807  O   GLY A  53     -17.901  -1.437   2.639  1.00  0.00           O  
ATOM    808  H   GLY A  53     -14.557  -2.830   4.948  1.00  0.00           H  
ATOM    809  HA2 GLY A  53     -16.795  -3.400   4.447  1.00  0.00           H  
ATOM    810  HA3 GLY A  53     -17.269  -1.837   5.114  1.00  0.00           H  
ATOM    811  N   ILE A  54     -15.755  -1.704   2.246  1.00  0.00           N  
ATOM    812  CA  ILE A  54     -15.897  -1.167   0.861  1.00  0.00           C  
ATOM    813  C   ILE A  54     -15.934  -2.327  -0.134  1.00  0.00           C  
ATOM    814  O   ILE A  54     -15.103  -3.210  -0.106  1.00  0.00           O  
ATOM    815  CB  ILE A  54     -14.702  -0.267   0.545  1.00  0.00           C  
ATOM    816  CG1 ILE A  54     -14.610   0.839   1.597  1.00  0.00           C  
ATOM    817  CG2 ILE A  54     -14.885   0.360  -0.838  1.00  0.00           C  
ATOM    818  CD1 ILE A  54     -13.273   1.566   1.455  1.00  0.00           C  
ATOM    819  H   ILE A  54     -14.873  -1.985   2.576  1.00  0.00           H  
ATOM    820  HA  ILE A  54     -16.810  -0.596   0.786  1.00  0.00           H  
ATOM    821  HB  ILE A  54     -13.796  -0.855   0.557  1.00  0.00           H  
ATOM    822 HG12 ILE A  54     -15.420   1.540   1.454  1.00  0.00           H  
ATOM    823 HG13 ILE A  54     -14.679   0.405   2.583  1.00  0.00           H  
ATOM    824 HG21 ILE A  54     -14.071   1.041  -1.035  1.00  0.00           H  
ATOM    825 HG22 ILE A  54     -15.821   0.898  -0.868  1.00  0.00           H  
ATOM    826 HG23 ILE A  54     -14.893  -0.418  -1.587  1.00  0.00           H  
ATOM    827 HD11 ILE A  54     -13.147   1.892   0.433  1.00  0.00           H  
ATOM    828 HD12 ILE A  54     -12.470   0.894   1.720  1.00  0.00           H  
ATOM    829 HD13 ILE A  54     -13.257   2.423   2.111  1.00  0.00           H  
ATOM    830  N   ALA A  55     -16.894  -2.333  -1.017  1.00  0.00           N  
ATOM    831  CA  ALA A  55     -16.987  -3.443  -2.005  1.00  0.00           C  
ATOM    832  C   ALA A  55     -15.727  -3.473  -2.870  1.00  0.00           C  
ATOM    833  O   ALA A  55     -15.114  -2.457  -3.130  1.00  0.00           O  
ATOM    834  CB  ALA A  55     -18.211  -3.228  -2.897  1.00  0.00           C  
ATOM    835  H   ALA A  55     -17.556  -1.611  -1.026  1.00  0.00           H  
ATOM    836  HA  ALA A  55     -17.086  -4.382  -1.482  1.00  0.00           H  
ATOM    837  HB1 ALA A  55     -17.889  -3.016  -3.906  1.00  0.00           H  
ATOM    838  HB2 ALA A  55     -18.788  -2.395  -2.522  1.00  0.00           H  
ATOM    839  HB3 ALA A  55     -18.821  -4.119  -2.893  1.00  0.00           H  
ATOM    840  N   ALA A  56     -15.337  -4.637  -3.312  1.00  0.00           N  
ATOM    841  CA  ALA A  56     -14.115  -4.745  -4.156  1.00  0.00           C  
ATOM    842  C   ALA A  56     -14.289  -3.880  -5.407  1.00  0.00           C  
ATOM    843  O   ALA A  56     -13.329  -3.486  -6.039  1.00  0.00           O  
ATOM    844  CB  ALA A  56     -13.910  -6.203  -4.570  1.00  0.00           C  
ATOM    845  H   ALA A  56     -15.847  -5.442  -3.085  1.00  0.00           H  
ATOM    846  HA  ALA A  56     -13.258  -4.405  -3.592  1.00  0.00           H  
ATOM    847  HB1 ALA A  56     -13.526  -6.765  -3.731  1.00  0.00           H  
ATOM    848  HB2 ALA A  56     -13.205  -6.250  -5.387  1.00  0.00           H  
ATOM    849  HB3 ALA A  56     -14.853  -6.625  -4.883  1.00  0.00           H  
ATOM    850  N   ASP A  57     -15.512  -3.592  -5.768  1.00  0.00           N  
ATOM    851  CA  ASP A  57     -15.777  -2.757  -6.977  1.00  0.00           C  
ATOM    852  C   ASP A  57     -15.161  -3.411  -8.216  1.00  0.00           C  
ATOM    853  O   ASP A  57     -15.338  -2.945  -9.324  1.00  0.00           O  
ATOM    854  CB  ASP A  57     -15.187  -1.358  -6.784  1.00  0.00           C  
ATOM    855  CG  ASP A  57     -15.936  -0.639  -5.660  1.00  0.00           C  
ATOM    856  OD1 ASP A  57     -16.985  -1.123  -5.270  1.00  0.00           O  
ATOM    857  OD2 ASP A  57     -15.447   0.384  -5.210  1.00  0.00           O  
ATOM    858  H   ASP A  57     -16.264  -3.930  -5.240  1.00  0.00           H  
ATOM    859  HA  ASP A  57     -16.842  -2.671  -7.118  1.00  0.00           H  
ATOM    860  HB2 ASP A  57     -14.146  -1.440  -6.528  1.00  0.00           H  
ATOM    861  HB3 ASP A  57     -15.290  -0.795  -7.699  1.00  0.00           H  
ATOM    862  N   ASP A  58     -14.449  -4.491  -8.046  1.00  0.00           N  
ATOM    863  CA  ASP A  58     -13.840  -5.169  -9.224  1.00  0.00           C  
ATOM    864  C   ASP A  58     -13.038  -4.158 -10.047  1.00  0.00           C  
ATOM    865  O   ASP A  58     -13.181  -4.075 -11.251  1.00  0.00           O  
ATOM    866  CB  ASP A  58     -14.946  -5.768 -10.090  1.00  0.00           C  
ATOM    867  CG  ASP A  58     -15.654  -6.883  -9.318  1.00  0.00           C  
ATOM    868  OD1 ASP A  58     -15.122  -7.303  -8.304  1.00  0.00           O  
ATOM    869  OD2 ASP A  58     -16.715  -7.298  -9.755  1.00  0.00           O  
ATOM    870  H   ASP A  58     -14.322  -4.861  -7.148  1.00  0.00           H  
ATOM    871  HA  ASP A  58     -13.187  -5.956  -8.887  1.00  0.00           H  
ATOM    872  HB2 ASP A  58     -15.656  -4.997 -10.342  1.00  0.00           H  
ATOM    873  HB3 ASP A  58     -14.518  -6.173 -10.994  1.00  0.00           H  
ATOM    874  N   VAL A  59     -12.198  -3.388  -9.410  1.00  0.00           N  
ATOM    875  CA  VAL A  59     -11.392  -2.383 -10.162  1.00  0.00           C  
ATOM    876  C   VAL A  59      -9.954  -2.885 -10.303  1.00  0.00           C  
ATOM    877  O   VAL A  59      -9.382  -3.425  -9.377  1.00  0.00           O  
ATOM    878  CB  VAL A  59     -11.395  -1.055  -9.402  1.00  0.00           C  
ATOM    879  CG1 VAL A  59     -12.836  -0.580  -9.210  1.00  0.00           C  
ATOM    880  CG2 VAL A  59     -10.737  -1.250  -8.034  1.00  0.00           C  
ATOM    881  H   VAL A  59     -12.097  -3.469  -8.439  1.00  0.00           H  
ATOM    882  HA  VAL A  59     -11.820  -2.237 -11.143  1.00  0.00           H  
ATOM    883  HB  VAL A  59     -10.845  -0.317  -9.967  1.00  0.00           H  
ATOM    884 HG11 VAL A  59     -13.071   0.167  -9.955  1.00  0.00           H  
ATOM    885 HG12 VAL A  59     -12.945  -0.152  -8.225  1.00  0.00           H  
ATOM    886 HG13 VAL A  59     -13.509  -1.418  -9.315  1.00  0.00           H  
ATOM    887 HG21 VAL A  59      -9.676  -1.065  -8.116  1.00  0.00           H  
ATOM    888 HG22 VAL A  59     -10.902  -2.262  -7.696  1.00  0.00           H  
ATOM    889 HG23 VAL A  59     -11.169  -0.559  -7.326  1.00  0.00           H  
ATOM    890  N   GLU A  60      -9.368  -2.714 -11.458  1.00  0.00           N  
ATOM    891  CA  GLU A  60      -7.969  -3.184 -11.665  1.00  0.00           C  
ATOM    892  C   GLU A  60      -7.024  -1.981 -11.719  1.00  0.00           C  
ATOM    893  O   GLU A  60      -7.305  -0.987 -12.359  1.00  0.00           O  
ATOM    894  CB  GLU A  60      -7.886  -3.955 -12.984  1.00  0.00           C  
ATOM    895  CG  GLU A  60      -6.492  -4.550 -13.141  1.00  0.00           C  
ATOM    896  CD  GLU A  60      -6.377  -5.232 -14.506  1.00  0.00           C  
ATOM    897  OE1 GLU A  60      -7.342  -5.188 -15.251  1.00  0.00           O  
ATOM    898  OE2 GLU A  60      -5.326  -5.786 -14.783  1.00  0.00           O  
ATOM    899  H   GLU A  60      -9.851  -2.278 -12.191  1.00  0.00           H  
ATOM    900  HA  GLU A  60      -7.680  -3.832 -10.852  1.00  0.00           H  
ATOM    901  HB2 GLU A  60      -8.615  -4.748 -12.984  1.00  0.00           H  
ATOM    902  HB3 GLU A  60      -8.081  -3.287 -13.805  1.00  0.00           H  
ATOM    903  HG2 GLU A  60      -5.760  -3.764 -13.067  1.00  0.00           H  
ATOM    904  HG3 GLU A  60      -6.324  -5.275 -12.364  1.00  0.00           H  
ATOM    905  N   LEU A  61      -5.902  -2.067 -11.055  1.00  0.00           N  
ATOM    906  CA  LEU A  61      -4.934  -0.936 -11.068  1.00  0.00           C  
ATOM    907  C   LEU A  61      -3.753  -1.290 -11.978  1.00  0.00           C  
ATOM    908  O   LEU A  61      -3.280  -2.408 -11.991  1.00  0.00           O  
ATOM    909  CB  LEU A  61      -4.428  -0.673  -9.645  1.00  0.00           C  
ATOM    910  CG  LEU A  61      -5.610  -0.398  -8.705  1.00  0.00           C  
ATOM    911  CD1 LEU A  61      -6.488   0.711  -9.289  1.00  0.00           C  
ATOM    912  CD2 LEU A  61      -6.449  -1.670  -8.534  1.00  0.00           C  
ATOM    913  H   LEU A  61      -5.696  -2.879 -10.551  1.00  0.00           H  
ATOM    914  HA  LEU A  61      -5.422  -0.053 -11.447  1.00  0.00           H  
ATOM    915  HB2 LEU A  61      -3.884  -1.535  -9.293  1.00  0.00           H  
ATOM    916  HB3 LEU A  61      -3.773   0.185  -9.652  1.00  0.00           H  
ATOM    917  HG  LEU A  61      -5.234  -0.084  -7.742  1.00  0.00           H  
ATOM    918 HD11 LEU A  61      -7.048   1.182  -8.495  1.00  0.00           H  
ATOM    919 HD12 LEU A  61      -7.172   0.287 -10.010  1.00  0.00           H  
ATOM    920 HD13 LEU A  61      -5.863   1.446  -9.774  1.00  0.00           H  
ATOM    921 HD21 LEU A  61      -5.843  -2.537  -8.751  1.00  0.00           H  
ATOM    922 HD22 LEU A  61      -7.290  -1.640  -9.210  1.00  0.00           H  
ATOM    923 HD23 LEU A  61      -6.808  -1.728  -7.517  1.00  0.00           H  
ATOM    924  N   SER A  62      -3.277  -0.343 -12.742  1.00  0.00           N  
ATOM    925  CA  SER A  62      -2.132  -0.620 -13.657  1.00  0.00           C  
ATOM    926  C   SER A  62      -0.812  -0.533 -12.885  1.00  0.00           C  
ATOM    927  O   SER A  62      -0.747   0.036 -11.813  1.00  0.00           O  
ATOM    928  CB  SER A  62      -2.129   0.412 -14.786  1.00  0.00           C  
ATOM    929  OG  SER A  62      -0.855   1.041 -14.844  1.00  0.00           O  
ATOM    930  H   SER A  62      -3.677   0.550 -12.717  1.00  0.00           H  
ATOM    931  HA  SER A  62      -2.239  -1.609 -14.076  1.00  0.00           H  
ATOM    932  HB2 SER A  62      -2.325  -0.078 -15.725  1.00  0.00           H  
ATOM    933  HB3 SER A  62      -2.898   1.150 -14.600  1.00  0.00           H  
ATOM    934  HG  SER A  62      -0.807   1.539 -15.663  1.00  0.00           H  
ATOM    935  N   PRO A  63       0.234  -1.094 -13.435  1.00  0.00           N  
ATOM    936  CA  PRO A  63       1.586  -1.086 -12.802  1.00  0.00           C  
ATOM    937  C   PRO A  63       2.068   0.334 -12.493  1.00  0.00           C  
ATOM    938  O   PRO A  63       2.814   0.560 -11.562  1.00  0.00           O  
ATOM    939  CB  PRO A  63       2.503  -1.741 -13.846  1.00  0.00           C  
ATOM    940  CG  PRO A  63       1.715  -1.809 -15.114  1.00  0.00           C  
ATOM    941  CD  PRO A  63       0.241  -1.798 -14.721  1.00  0.00           C  
ATOM    942  HA  PRO A  63       1.583  -1.682 -11.905  1.00  0.00           H  
ATOM    943  HB2 PRO A  63       3.388  -1.138 -13.990  1.00  0.00           H  
ATOM    944  HB3 PRO A  63       2.777  -2.735 -13.530  1.00  0.00           H  
ATOM    945  HG2 PRO A  63       1.941  -0.952 -15.735  1.00  0.00           H  
ATOM    946  HG3 PRO A  63       1.942  -2.721 -15.643  1.00  0.00           H  
ATOM    947  HD2 PRO A  63      -0.342  -1.263 -15.456  1.00  0.00           H  
ATOM    948  HD3 PRO A  63      -0.127  -2.804 -14.598  1.00  0.00           H  
ATOM    949  N   GLU A  64       1.642   1.292 -13.269  1.00  0.00           N  
ATOM    950  CA  GLU A  64       2.068   2.698 -13.026  1.00  0.00           C  
ATOM    951  C   GLU A  64       1.538   3.170 -11.671  1.00  0.00           C  
ATOM    952  O   GLU A  64       2.130   4.005 -11.017  1.00  0.00           O  
ATOM    953  CB  GLU A  64       1.517   3.594 -14.129  1.00  0.00           C  
ATOM    954  CG  GLU A  64       2.177   3.231 -15.457  1.00  0.00           C  
ATOM    955  CD  GLU A  64       3.680   3.508 -15.383  1.00  0.00           C  
ATOM    956  OE1 GLU A  64       4.084   4.245 -14.498  1.00  0.00           O  
ATOM    957  OE2 GLU A  64       4.401   2.979 -16.212  1.00  0.00           O  
ATOM    958  H   GLU A  64       1.039   1.085 -14.014  1.00  0.00           H  
ATOM    959  HA  GLU A  64       3.141   2.753 -13.031  1.00  0.00           H  
ATOM    960  HB2 GLU A  64       0.451   3.453 -14.205  1.00  0.00           H  
ATOM    961  HB3 GLU A  64       1.728   4.624 -13.897  1.00  0.00           H  
ATOM    962  HG2 GLU A  64       2.012   2.187 -15.661  1.00  0.00           H  
ATOM    963  HG3 GLU A  64       1.744   3.824 -16.243  1.00  0.00           H  
ATOM    964  N   HIS A  65       0.420   2.646 -11.249  1.00  0.00           N  
ATOM    965  CA  HIS A  65      -0.157   3.068  -9.940  1.00  0.00           C  
ATOM    966  C   HIS A  65       0.744   2.594  -8.797  1.00  0.00           C  
ATOM    967  O   HIS A  65       0.770   3.178  -7.732  1.00  0.00           O  
ATOM    968  CB  HIS A  65      -1.548   2.454  -9.779  1.00  0.00           C  
ATOM    969  CG  HIS A  65      -2.126   2.860  -8.452  1.00  0.00           C  
ATOM    970  ND1 HIS A  65      -2.070   2.034  -7.338  1.00  0.00           N  
ATOM    971  CD2 HIS A  65      -2.774   4.000  -8.043  1.00  0.00           C  
ATOM    972  CE1 HIS A  65      -2.668   2.683  -6.321  1.00  0.00           C  
ATOM    973  NE2 HIS A  65      -3.112   3.883  -6.700  1.00  0.00           N  
ATOM    974  H   HIS A  65      -0.044   1.977 -11.795  1.00  0.00           H  
ATOM    975  HA  HIS A  65      -0.235   4.145  -9.913  1.00  0.00           H  
ATOM    976  HB2 HIS A  65      -2.190   2.804 -10.574  1.00  0.00           H  
ATOM    977  HB3 HIS A  65      -1.474   1.377  -9.825  1.00  0.00           H  
ATOM    978  HD1 HIS A  65      -1.667   1.141  -7.298  1.00  0.00           H  
ATOM    979  HD2 HIS A  65      -2.987   4.854  -8.667  1.00  0.00           H  
ATOM    980  HE1 HIS A  65      -2.775   2.283  -5.324  1.00  0.00           H  
ATOM    981  HE2 HIS A  65      -3.578   4.543  -6.146  1.00  0.00           H  
ATOM    982  N   PHE A  66       1.477   1.536  -9.004  1.00  0.00           N  
ATOM    983  CA  PHE A  66       2.367   1.024  -7.924  1.00  0.00           C  
ATOM    984  C   PHE A  66       3.789   1.548  -8.139  1.00  0.00           C  
ATOM    985  O   PHE A  66       4.714   1.154  -7.460  1.00  0.00           O  
ATOM    986  CB  PHE A  66       2.379  -0.505  -7.962  1.00  0.00           C  
ATOM    987  CG  PHE A  66       0.967  -1.020  -7.833  1.00  0.00           C  
ATOM    988  CD1 PHE A  66       0.419  -1.270  -6.569  1.00  0.00           C  
ATOM    989  CD2 PHE A  66       0.203  -1.243  -8.983  1.00  0.00           C  
ATOM    990  CE1 PHE A  66      -0.895  -1.745  -6.459  1.00  0.00           C  
ATOM    991  CE2 PHE A  66      -1.106  -1.718  -8.874  1.00  0.00           C  
ATOM    992  CZ  PHE A  66      -1.657  -1.970  -7.613  1.00  0.00           C  
ATOM    993  H   PHE A  66       1.439   1.074  -9.868  1.00  0.00           H  
ATOM    994  HA  PHE A  66       2.000   1.358  -6.965  1.00  0.00           H  
ATOM    995  HB2 PHE A  66       2.800  -0.838  -8.900  1.00  0.00           H  
ATOM    996  HB3 PHE A  66       2.975  -0.882  -7.145  1.00  0.00           H  
ATOM    997  HD1 PHE A  66       1.008  -1.098  -5.680  1.00  0.00           H  
ATOM    998  HD2 PHE A  66       0.626  -1.048  -9.955  1.00  0.00           H  
ATOM    999  HE1 PHE A  66      -1.319  -1.939  -5.485  1.00  0.00           H  
ATOM   1000  HE2 PHE A  66      -1.692  -1.892  -9.765  1.00  0.00           H  
ATOM   1001  HZ  PHE A  66      -2.669  -2.335  -7.530  1.00  0.00           H  
ATOM   1002  N   ARG A  67       3.974   2.428  -9.083  1.00  0.00           N  
ATOM   1003  CA  ARG A  67       5.340   2.964  -9.341  1.00  0.00           C  
ATOM   1004  C   ARG A  67       5.911   3.570  -8.054  1.00  0.00           C  
ATOM   1005  O   ARG A  67       7.083   3.438  -7.767  1.00  0.00           O  
ATOM   1006  CB  ARG A  67       5.267   4.040 -10.433  1.00  0.00           C  
ATOM   1007  CG  ARG A  67       6.671   4.541 -10.794  1.00  0.00           C  
ATOM   1008  CD  ARG A  67       7.363   3.548 -11.735  1.00  0.00           C  
ATOM   1009  NE  ARG A  67       8.700   4.081 -12.119  1.00  0.00           N  
ATOM   1010  CZ  ARG A  67       9.364   3.534 -13.100  1.00  0.00           C  
ATOM   1011  NH1 ARG A  67       8.857   2.519 -13.745  1.00  0.00           N  
ATOM   1012  NH2 ARG A  67      10.536   4.001 -13.435  1.00  0.00           N  
ATOM   1013  H   ARG A  67       3.217   2.731  -9.627  1.00  0.00           H  
ATOM   1014  HA  ARG A  67       5.977   2.159  -9.669  1.00  0.00           H  
ATOM   1015  HB2 ARG A  67       4.804   3.622 -11.312  1.00  0.00           H  
ATOM   1016  HB3 ARG A  67       4.674   4.869 -10.077  1.00  0.00           H  
ATOM   1017  HG2 ARG A  67       6.592   5.501 -11.282  1.00  0.00           H  
ATOM   1018  HG3 ARG A  67       7.255   4.645  -9.896  1.00  0.00           H  
ATOM   1019  HD2 ARG A  67       7.490   2.599 -11.238  1.00  0.00           H  
ATOM   1020  HD3 ARG A  67       6.762   3.412 -12.622  1.00  0.00           H  
ATOM   1021  HE  ARG A  67       9.080   4.844 -11.635  1.00  0.00           H  
ATOM   1022 HH11 ARG A  67       7.959   2.161 -13.488  1.00  0.00           H  
ATOM   1023 HH12 ARG A  67       9.366   2.099 -14.496  1.00  0.00           H  
ATOM   1024 HH21 ARG A  67      10.924   4.778 -12.941  1.00  0.00           H  
ATOM   1025 HH22 ARG A  67      11.045   3.581 -14.187  1.00  0.00           H  
ATOM   1026  N   SER A  68       5.101   4.236  -7.278  1.00  0.00           N  
ATOM   1027  CA  SER A  68       5.622   4.844  -6.019  1.00  0.00           C  
ATOM   1028  C   SER A  68       4.559   4.764  -4.921  1.00  0.00           C  
ATOM   1029  O   SER A  68       3.373   4.796  -5.185  1.00  0.00           O  
ATOM   1030  CB  SER A  68       5.987   6.306  -6.273  1.00  0.00           C  
ATOM   1031  OG  SER A  68       6.551   6.860  -5.092  1.00  0.00           O  
ATOM   1032  H   SER A  68       4.158   4.339  -7.522  1.00  0.00           H  
ATOM   1033  HA  SER A  68       6.503   4.307  -5.702  1.00  0.00           H  
ATOM   1034  HB2 SER A  68       6.706   6.366  -7.072  1.00  0.00           H  
ATOM   1035  HB3 SER A  68       5.098   6.852  -6.551  1.00  0.00           H  
ATOM   1036  HG  SER A  68       7.451   7.129  -5.291  1.00  0.00           H  
ATOM   1037  N   ILE A  69       4.978   4.657  -3.690  1.00  0.00           N  
ATOM   1038  CA  ILE A  69       4.009   4.572  -2.569  1.00  0.00           C  
ATOM   1039  C   ILE A  69       3.125   5.823  -2.547  1.00  0.00           C  
ATOM   1040  O   ILE A  69       1.951   5.760  -2.240  1.00  0.00           O  
ATOM   1041  CB  ILE A  69       4.786   4.479  -1.257  1.00  0.00           C  
ATOM   1042  CG1 ILE A  69       5.704   3.262  -1.291  1.00  0.00           C  
ATOM   1043  CG2 ILE A  69       3.812   4.328  -0.102  1.00  0.00           C  
ATOM   1044  CD1 ILE A  69       6.588   3.244  -0.043  1.00  0.00           C  
ATOM   1045  H   ILE A  69       5.938   4.631  -3.498  1.00  0.00           H  
ATOM   1046  HA  ILE A  69       3.393   3.693  -2.686  1.00  0.00           H  
ATOM   1047  HB  ILE A  69       5.373   5.372  -1.122  1.00  0.00           H  
ATOM   1048 HG12 ILE A  69       5.106   2.367  -1.321  1.00  0.00           H  
ATOM   1049 HG13 ILE A  69       6.323   3.310  -2.166  1.00  0.00           H  
ATOM   1050 HG21 ILE A  69       2.803   4.369  -0.479  1.00  0.00           H  
ATOM   1051 HG22 ILE A  69       3.969   5.126   0.606  1.00  0.00           H  
ATOM   1052 HG23 ILE A  69       3.981   3.378   0.378  1.00  0.00           H  
ATOM   1053 HD11 ILE A  69       6.580   4.219   0.420  1.00  0.00           H  
ATOM   1054 HD12 ILE A  69       7.600   2.988  -0.322  1.00  0.00           H  
ATOM   1055 HD13 ILE A  69       6.211   2.512   0.655  1.00  0.00           H  
ATOM   1056  N   ARG A  70       3.683   6.962  -2.856  1.00  0.00           N  
ATOM   1057  CA  ARG A  70       2.878   8.218  -2.838  1.00  0.00           C  
ATOM   1058  C   ARG A  70       1.730   8.123  -3.846  1.00  0.00           C  
ATOM   1059  O   ARG A  70       0.641   8.603  -3.602  1.00  0.00           O  
ATOM   1060  CB  ARG A  70       3.776   9.401  -3.204  1.00  0.00           C  
ATOM   1061  CG  ARG A  70       4.856   9.574  -2.134  1.00  0.00           C  
ATOM   1062  CD  ARG A  70       5.669  10.836  -2.427  1.00  0.00           C  
ATOM   1063  NE  ARG A  70       6.244  10.749  -3.799  1.00  0.00           N  
ATOM   1064  CZ  ARG A  70       6.696  11.823  -4.387  1.00  0.00           C  
ATOM   1065  NH1 ARG A  70       6.643  12.974  -3.774  1.00  0.00           N  
ATOM   1066  NH2 ARG A  70       7.200  11.745  -5.588  1.00  0.00           N  
ATOM   1067  H   ARG A  70       4.634   6.993  -3.091  1.00  0.00           H  
ATOM   1068  HA  ARG A  70       2.474   8.369  -1.848  1.00  0.00           H  
ATOM   1069  HB2 ARG A  70       4.243   9.216  -4.161  1.00  0.00           H  
ATOM   1070  HB3 ARG A  70       3.182  10.300  -3.261  1.00  0.00           H  
ATOM   1071  HG2 ARG A  70       4.389   9.663  -1.163  1.00  0.00           H  
ATOM   1072  HG3 ARG A  70       5.511   8.717  -2.141  1.00  0.00           H  
ATOM   1073  HD2 ARG A  70       5.026  11.702  -2.362  1.00  0.00           H  
ATOM   1074  HD3 ARG A  70       6.468  10.926  -1.706  1.00  0.00           H  
ATOM   1075  HE  ARG A  70       6.284   9.885  -4.259  1.00  0.00           H  
ATOM   1076 HH11 ARG A  70       6.256  13.033  -2.854  1.00  0.00           H  
ATOM   1077 HH12 ARG A  70       6.988  13.796  -4.225  1.00  0.00           H  
ATOM   1078 HH21 ARG A  70       7.241  10.863  -6.057  1.00  0.00           H  
ATOM   1079 HH22 ARG A  70       7.546  12.568  -6.039  1.00  0.00           H  
ATOM   1080  N   SER A  71       1.959   7.515  -4.977  1.00  0.00           N  
ATOM   1081  CA  SER A  71       0.876   7.403  -5.991  1.00  0.00           C  
ATOM   1082  C   SER A  71      -0.315   6.658  -5.385  1.00  0.00           C  
ATOM   1083  O   SER A  71      -1.457   7.015  -5.598  1.00  0.00           O  
ATOM   1084  CB  SER A  71       1.400   6.632  -7.201  1.00  0.00           C  
ATOM   1085  OG  SER A  71       2.587   7.253  -7.675  1.00  0.00           O  
ATOM   1086  H   SER A  71       2.841   7.136  -5.163  1.00  0.00           H  
ATOM   1087  HA  SER A  71       0.565   8.390  -6.299  1.00  0.00           H  
ATOM   1088  HB2 SER A  71       1.620   5.617  -6.916  1.00  0.00           H  
ATOM   1089  HB3 SER A  71       0.648   6.630  -7.975  1.00  0.00           H  
ATOM   1090  HG  SER A  71       2.799   7.978  -7.083  1.00  0.00           H  
ATOM   1091  N   ILE A  72      -0.058   5.628  -4.628  1.00  0.00           N  
ATOM   1092  CA  ILE A  72      -1.165   4.864  -4.004  1.00  0.00           C  
ATOM   1093  C   ILE A  72      -1.903   5.759  -3.008  1.00  0.00           C  
ATOM   1094  O   ILE A  72      -3.112   5.713  -2.891  1.00  0.00           O  
ATOM   1095  CB  ILE A  72      -0.582   3.656  -3.274  1.00  0.00           C  
ATOM   1096  CG1 ILE A  72       0.180   2.777  -4.270  1.00  0.00           C  
ATOM   1097  CG2 ILE A  72      -1.714   2.849  -2.649  1.00  0.00           C  
ATOM   1098  CD1 ILE A  72       0.873   1.639  -3.520  1.00  0.00           C  
ATOM   1099  H   ILE A  72       0.867   5.357  -4.465  1.00  0.00           H  
ATOM   1100  HA  ILE A  72      -1.850   4.529  -4.768  1.00  0.00           H  
ATOM   1101  HB  ILE A  72       0.090   3.993  -2.499  1.00  0.00           H  
ATOM   1102 HG12 ILE A  72      -0.513   2.366  -4.990  1.00  0.00           H  
ATOM   1103 HG13 ILE A  72       0.921   3.372  -4.781  1.00  0.00           H  
ATOM   1104 HG21 ILE A  72      -1.658   1.828  -2.991  1.00  0.00           H  
ATOM   1105 HG22 ILE A  72      -2.660   3.277  -2.943  1.00  0.00           H  
ATOM   1106 HG23 ILE A  72      -1.623   2.877  -1.575  1.00  0.00           H  
ATOM   1107 HD11 ILE A  72       0.168   0.840  -3.345  1.00  0.00           H  
ATOM   1108 HD12 ILE A  72       1.245   2.005  -2.574  1.00  0.00           H  
ATOM   1109 HD13 ILE A  72       1.698   1.268  -4.111  1.00  0.00           H  
ATOM   1110  N   ASP A  73      -1.181   6.573  -2.287  1.00  0.00           N  
ATOM   1111  CA  ASP A  73      -1.834   7.470  -1.293  1.00  0.00           C  
ATOM   1112  C   ASP A  73      -2.872   8.348  -1.990  1.00  0.00           C  
ATOM   1113  O   ASP A  73      -3.936   8.602  -1.462  1.00  0.00           O  
ATOM   1114  CB  ASP A  73      -0.774   8.358  -0.638  1.00  0.00           C  
ATOM   1115  CG  ASP A  73      -1.391   9.101   0.548  1.00  0.00           C  
ATOM   1116  OD1 ASP A  73      -2.482   8.732   0.950  1.00  0.00           O  
ATOM   1117  OD2 ASP A  73      -0.764  10.028   1.033  1.00  0.00           O  
ATOM   1118  H   ASP A  73      -0.208   6.590  -2.396  1.00  0.00           H  
ATOM   1119  HA  ASP A  73      -2.320   6.875  -0.536  1.00  0.00           H  
ATOM   1120  HB2 ASP A  73       0.046   7.745  -0.293  1.00  0.00           H  
ATOM   1121  HB3 ASP A  73      -0.410   9.075  -1.359  1.00  0.00           H  
ATOM   1122  N   ALA A  74      -2.577   8.817  -3.171  1.00  0.00           N  
ATOM   1123  CA  ALA A  74      -3.560   9.679  -3.884  1.00  0.00           C  
ATOM   1124  C   ALA A  74      -4.816   8.869  -4.195  1.00  0.00           C  
ATOM   1125  O   ALA A  74      -5.925   9.324  -3.995  1.00  0.00           O  
ATOM   1126  CB  ALA A  74      -2.943  10.190  -5.188  1.00  0.00           C  
ATOM   1127  H   ALA A  74      -1.713   8.605  -3.585  1.00  0.00           H  
ATOM   1128  HA  ALA A  74      -3.822  10.515  -3.257  1.00  0.00           H  
ATOM   1129  HB1 ALA A  74      -2.856  11.266  -5.147  1.00  0.00           H  
ATOM   1130  HB2 ALA A  74      -3.575   9.911  -6.018  1.00  0.00           H  
ATOM   1131  HB3 ALA A  74      -1.964   9.754  -5.318  1.00  0.00           H  
ATOM   1132  N   PHE A  75      -4.655   7.668  -4.674  1.00  0.00           N  
ATOM   1133  CA  PHE A  75      -5.845   6.830  -4.987  1.00  0.00           C  
ATOM   1134  C   PHE A  75      -6.584   6.500  -3.689  1.00  0.00           C  
ATOM   1135  O   PHE A  75      -7.789   6.627  -3.597  1.00  0.00           O  
ATOM   1136  CB  PHE A  75      -5.396   5.536  -5.662  1.00  0.00           C  
ATOM   1137  CG  PHE A  75      -6.607   4.748  -6.098  1.00  0.00           C  
ATOM   1138  CD1 PHE A  75      -7.216   5.024  -7.328  1.00  0.00           C  
ATOM   1139  CD2 PHE A  75      -7.121   3.740  -5.273  1.00  0.00           C  
ATOM   1140  CE1 PHE A  75      -8.339   4.292  -7.733  1.00  0.00           C  
ATOM   1141  CE2 PHE A  75      -8.245   3.009  -5.677  1.00  0.00           C  
ATOM   1142  CZ  PHE A  75      -8.854   3.285  -6.907  1.00  0.00           C  
ATOM   1143  H   PHE A  75      -3.752   7.317  -4.822  1.00  0.00           H  
ATOM   1144  HA  PHE A  75      -6.502   7.370  -5.648  1.00  0.00           H  
ATOM   1145  HB2 PHE A  75      -4.788   5.771  -6.524  1.00  0.00           H  
ATOM   1146  HB3 PHE A  75      -4.820   4.953  -4.964  1.00  0.00           H  
ATOM   1147  HD1 PHE A  75      -6.819   5.801  -7.965  1.00  0.00           H  
ATOM   1148  HD2 PHE A  75      -6.652   3.528  -4.324  1.00  0.00           H  
ATOM   1149  HE1 PHE A  75      -8.809   4.505  -8.682  1.00  0.00           H  
ATOM   1150  HE2 PHE A  75      -8.641   2.232  -5.041  1.00  0.00           H  
ATOM   1151  HZ  PHE A  75      -9.720   2.721  -7.220  1.00  0.00           H  
ATOM   1152  N   VAL A  76      -5.866   6.076  -2.685  1.00  0.00           N  
ATOM   1153  CA  VAL A  76      -6.511   5.735  -1.393  1.00  0.00           C  
ATOM   1154  C   VAL A  76      -7.109   6.994  -0.762  1.00  0.00           C  
ATOM   1155  O   VAL A  76      -8.192   6.968  -0.217  1.00  0.00           O  
ATOM   1156  CB  VAL A  76      -5.461   5.143  -0.457  1.00  0.00           C  
ATOM   1157  CG1 VAL A  76      -6.052   5.001   0.940  1.00  0.00           C  
ATOM   1158  CG2 VAL A  76      -5.037   3.765  -0.973  1.00  0.00           C  
ATOM   1159  H   VAL A  76      -4.897   5.981  -2.780  1.00  0.00           H  
ATOM   1160  HA  VAL A  76      -7.293   5.010  -1.561  1.00  0.00           H  
ATOM   1161  HB  VAL A  76      -4.601   5.796  -0.420  1.00  0.00           H  
ATOM   1162 HG11 VAL A  76      -5.460   4.304   1.513  1.00  0.00           H  
ATOM   1163 HG12 VAL A  76      -7.066   4.638   0.864  1.00  0.00           H  
ATOM   1164 HG13 VAL A  76      -6.049   5.964   1.428  1.00  0.00           H  
ATOM   1165 HG21 VAL A  76      -4.709   3.850  -1.998  1.00  0.00           H  
ATOM   1166 HG22 VAL A  76      -5.876   3.087  -0.919  1.00  0.00           H  
ATOM   1167 HG23 VAL A  76      -4.228   3.387  -0.366  1.00  0.00           H  
ATOM   1168  N   VAL A  77      -6.412   8.097  -0.827  1.00  0.00           N  
ATOM   1169  CA  VAL A  77      -6.943   9.347  -0.227  1.00  0.00           C  
ATOM   1170  C   VAL A  77      -8.253   9.735  -0.913  1.00  0.00           C  
ATOM   1171  O   VAL A  77      -9.199  10.153  -0.276  1.00  0.00           O  
ATOM   1172  CB  VAL A  77      -5.917  10.462  -0.414  1.00  0.00           C  
ATOM   1173  CG1 VAL A  77      -6.554  11.800  -0.057  1.00  0.00           C  
ATOM   1174  CG2 VAL A  77      -4.718  10.208   0.501  1.00  0.00           C  
ATOM   1175  H   VAL A  77      -5.539   8.106  -1.270  1.00  0.00           H  
ATOM   1176  HA  VAL A  77      -7.120   9.195   0.827  1.00  0.00           H  
ATOM   1177  HB  VAL A  77      -5.591  10.481  -1.444  1.00  0.00           H  
ATOM   1178 HG11 VAL A  77      -5.785  12.552   0.027  1.00  0.00           H  
ATOM   1179 HG12 VAL A  77      -7.074  11.708   0.884  1.00  0.00           H  
ATOM   1180 HG13 VAL A  77      -7.252  12.080  -0.830  1.00  0.00           H  
ATOM   1181 HG21 VAL A  77      -4.774  10.863   1.358  1.00  0.00           H  
ATOM   1182 HG22 VAL A  77      -3.804  10.402  -0.041  1.00  0.00           H  
ATOM   1183 HG23 VAL A  77      -4.730   9.181   0.832  1.00  0.00           H  
ATOM   1184  N   GLY A  78      -8.315   9.604  -2.209  1.00  0.00           N  
ATOM   1185  CA  GLY A  78      -9.562   9.968  -2.935  1.00  0.00           C  
ATOM   1186  C   GLY A  78     -10.737   9.152  -2.393  1.00  0.00           C  
ATOM   1187  O   GLY A  78     -11.850   9.633  -2.309  1.00  0.00           O  
ATOM   1188  H   GLY A  78      -7.539   9.267  -2.704  1.00  0.00           H  
ATOM   1189  HA2 GLY A  78      -9.761  11.022  -2.799  1.00  0.00           H  
ATOM   1190  HA3 GLY A  78      -9.439   9.759  -3.987  1.00  0.00           H  
ATOM   1191  N   ALA A  79     -10.505   7.919  -2.031  1.00  0.00           N  
ATOM   1192  CA  ALA A  79     -11.620   7.081  -1.505  1.00  0.00           C  
ATOM   1193  C   ALA A  79     -11.687   7.190   0.019  1.00  0.00           C  
ATOM   1194  O   ALA A  79     -12.733   7.431   0.588  1.00  0.00           O  
ATOM   1195  CB  ALA A  79     -11.388   5.621  -1.901  1.00  0.00           C  
ATOM   1196  H   ALA A  79      -9.604   7.545  -2.110  1.00  0.00           H  
ATOM   1197  HA  ALA A  79     -12.549   7.421  -1.928  1.00  0.00           H  
ATOM   1198  HB1 ALA A  79     -12.273   5.043  -1.679  1.00  0.00           H  
ATOM   1199  HB2 ALA A  79     -10.551   5.226  -1.344  1.00  0.00           H  
ATOM   1200  HB3 ALA A  79     -11.176   5.564  -2.958  1.00  0.00           H  
ATOM   1201  N   THR A  80     -10.581   7.013   0.685  1.00  0.00           N  
ATOM   1202  CA  THR A  80     -10.583   7.104   2.172  1.00  0.00           C  
ATOM   1203  C   THR A  80      -9.235   7.643   2.658  1.00  0.00           C  
ATOM   1204  O   THR A  80      -8.212   7.441   2.034  1.00  0.00           O  
ATOM   1205  CB  THR A  80     -10.828   5.713   2.763  1.00  0.00           C  
ATOM   1206  OG1 THR A  80     -11.079   5.829   4.156  1.00  0.00           O  
ATOM   1207  CG2 THR A  80      -9.601   4.830   2.530  1.00  0.00           C  
ATOM   1208  H   THR A  80      -9.750   6.819   0.207  1.00  0.00           H  
ATOM   1209  HA  THR A  80     -11.370   7.772   2.488  1.00  0.00           H  
ATOM   1210  HB  THR A  80     -11.683   5.265   2.281  1.00  0.00           H  
ATOM   1211  HG1 THR A  80     -12.023   5.721   4.298  1.00  0.00           H  
ATOM   1212 HG21 THR A  80      -8.782   5.183   3.137  1.00  0.00           H  
ATOM   1213 HG22 THR A  80      -9.321   4.871   1.488  1.00  0.00           H  
ATOM   1214 HG23 THR A  80      -9.835   3.811   2.799  1.00  0.00           H  
ATOM   1215  N   THR A  81      -9.227   8.324   3.769  1.00  0.00           N  
ATOM   1216  CA  THR A  81      -7.949   8.875   4.299  1.00  0.00           C  
ATOM   1217  C   THR A  81      -7.921   8.727   5.827  1.00  0.00           C  
ATOM   1218  O   THR A  81      -8.347   9.610   6.545  1.00  0.00           O  
ATOM   1219  CB  THR A  81      -7.840  10.356   3.922  1.00  0.00           C  
ATOM   1220  OG1 THR A  81      -6.684  10.913   4.532  1.00  0.00           O  
ATOM   1221  CG2 THR A  81      -9.084  11.109   4.399  1.00  0.00           C  
ATOM   1222  H   THR A  81     -10.061   8.473   4.257  1.00  0.00           H  
ATOM   1223  HA  THR A  81      -7.122   8.337   3.866  1.00  0.00           H  
ATOM   1224  HB  THR A  81      -7.760  10.447   2.849  1.00  0.00           H  
ATOM   1225  HG1 THR A  81      -5.913  10.568   4.077  1.00  0.00           H  
ATOM   1226 HG21 THR A  81      -9.926  10.435   4.434  1.00  0.00           H  
ATOM   1227 HG22 THR A  81      -9.300  11.916   3.714  1.00  0.00           H  
ATOM   1228 HG23 THR A  81      -8.905  11.513   5.384  1.00  0.00           H  
ATOM   1229  N   PRO A  82      -7.428   7.619   6.324  1.00  0.00           N  
ATOM   1230  CA  PRO A  82      -7.354   7.360   7.788  1.00  0.00           C  
ATOM   1231  C   PRO A  82      -6.101   7.986   8.432  1.00  0.00           C  
ATOM   1232  O   PRO A  82      -5.001   7.790   7.954  1.00  0.00           O  
ATOM   1233  CB  PRO A  82      -7.282   5.836   7.866  1.00  0.00           C  
ATOM   1234  CG  PRO A  82      -6.617   5.404   6.598  1.00  0.00           C  
ATOM   1235  CD  PRO A  82      -6.889   6.490   5.549  1.00  0.00           C  
ATOM   1236  HA  PRO A  82      -8.253   7.700   8.268  1.00  0.00           H  
ATOM   1237  HB2 PRO A  82      -6.694   5.534   8.722  1.00  0.00           H  
ATOM   1238  HB3 PRO A  82      -8.274   5.416   7.923  1.00  0.00           H  
ATOM   1239  HG2 PRO A  82      -5.552   5.300   6.758  1.00  0.00           H  
ATOM   1240  HG3 PRO A  82      -7.034   4.467   6.263  1.00  0.00           H  
ATOM   1241  HD2 PRO A  82      -5.970   6.772   5.055  1.00  0.00           H  
ATOM   1242  HD3 PRO A  82      -7.618   6.150   4.832  1.00  0.00           H  
ATOM   1243  N   PRO A  83      -6.254   8.729   9.507  1.00  0.00           N  
ATOM   1244  CA  PRO A  83      -5.100   9.371  10.201  1.00  0.00           C  
ATOM   1245  C   PRO A  83      -4.286   8.366  11.023  1.00  0.00           C  
ATOM   1246  O   PRO A  83      -4.815   7.399  11.534  1.00  0.00           O  
ATOM   1247  CB  PRO A  83      -5.755  10.405  11.117  1.00  0.00           C  
ATOM   1248  CG  PRO A  83      -7.123   9.877  11.394  1.00  0.00           C  
ATOM   1249  CD  PRO A  83      -7.529   9.039  10.180  1.00  0.00           C  
ATOM   1250  HA  PRO A  83      -4.466   9.872   9.489  1.00  0.00           H  
ATOM   1251  HB2 PRO A  83      -5.193  10.498  12.037  1.00  0.00           H  
ATOM   1252  HB3 PRO A  83      -5.822  11.359  10.619  1.00  0.00           H  
ATOM   1253  HG2 PRO A  83      -7.107   9.262  12.284  1.00  0.00           H  
ATOM   1254  HG3 PRO A  83      -7.816  10.693  11.519  1.00  0.00           H  
ATOM   1255  HD2 PRO A  83      -8.024   8.131  10.498  1.00  0.00           H  
ATOM   1256  HD3 PRO A  83      -8.167   9.610   9.523  1.00  0.00           H  
ATOM   1257  N   VAL A  84      -3.006   8.590  11.157  1.00  0.00           N  
ATOM   1258  CA  VAL A  84      -2.160   7.651  11.950  1.00  0.00           C  
ATOM   1259  C   VAL A  84      -1.290   8.447  12.925  1.00  0.00           C  
ATOM   1260  O   VAL A  84      -0.743   9.477  12.583  1.00  0.00           O  
ATOM   1261  CB  VAL A  84      -1.260   6.857  11.002  1.00  0.00           C  
ATOM   1262  CG1 VAL A  84      -0.267   7.806  10.329  1.00  0.00           C  
ATOM   1263  CG2 VAL A  84      -0.493   5.797  11.797  1.00  0.00           C  
ATOM   1264  H   VAL A  84      -2.601   9.379  10.739  1.00  0.00           H  
ATOM   1265  HA  VAL A  84      -2.791   6.971  12.502  1.00  0.00           H  
ATOM   1266  HB  VAL A  84      -1.866   6.376  10.248  1.00  0.00           H  
ATOM   1267 HG11 VAL A  84      -0.803   8.634   9.888  1.00  0.00           H  
ATOM   1268 HG12 VAL A  84       0.273   7.276   9.559  1.00  0.00           H  
ATOM   1269 HG13 VAL A  84       0.430   8.179  11.065  1.00  0.00           H  
ATOM   1270 HG21 VAL A  84       0.082   5.184  11.118  1.00  0.00           H  
ATOM   1271 HG22 VAL A  84      -1.192   5.177  12.338  1.00  0.00           H  
ATOM   1272 HG23 VAL A  84       0.173   6.283  12.495  1.00  0.00           H  
ATOM   1273  N   GLU A  85      -1.154   7.979  14.135  1.00  0.00           N  
ATOM   1274  CA  GLU A  85      -0.315   8.711  15.125  1.00  0.00           C  
ATOM   1275  C   GLU A  85       1.145   8.696  14.668  1.00  0.00           C  
ATOM   1276  O   GLU A  85       1.857   9.672  14.798  1.00  0.00           O  
ATOM   1277  CB  GLU A  85      -0.428   8.033  16.492  1.00  0.00           C  
ATOM   1278  CG  GLU A  85       0.320   8.862  17.537  1.00  0.00           C  
ATOM   1279  CD  GLU A  85       0.293   8.134  18.882  1.00  0.00           C  
ATOM   1280  OE1 GLU A  85      -0.261   7.048  18.935  1.00  0.00           O  
ATOM   1281  OE2 GLU A  85       0.828   8.673  19.837  1.00  0.00           O  
ATOM   1282  H   GLU A  85      -1.601   7.145  14.392  1.00  0.00           H  
ATOM   1283  HA  GLU A  85      -0.658   9.733  15.201  1.00  0.00           H  
ATOM   1284  HB2 GLU A  85      -1.470   7.956  16.770  1.00  0.00           H  
ATOM   1285  HB3 GLU A  85       0.005   7.045  16.441  1.00  0.00           H  
ATOM   1286  HG2 GLU A  85       1.344   9.000  17.221  1.00  0.00           H  
ATOM   1287  HG3 GLU A  85      -0.157   9.825  17.643  1.00  0.00           H  
ATOM   1288  N   ALA A  86       1.597   7.594  14.132  1.00  0.00           N  
ATOM   1289  CA  ALA A  86       3.011   7.516  13.666  1.00  0.00           C  
ATOM   1290  C   ALA A  86       3.155   6.373  12.660  1.00  0.00           C  
ATOM   1291  O   ALA A  86       2.407   5.415  12.683  1.00  0.00           O  
ATOM   1292  CB  ALA A  86       3.928   7.260  14.864  1.00  0.00           C  
ATOM   1293  H   ALA A  86       1.006   6.819  14.036  1.00  0.00           H  
ATOM   1294  HA  ALA A  86       3.286   8.448  13.195  1.00  0.00           H  
ATOM   1295  HB1 ALA A  86       3.615   6.359  15.371  1.00  0.00           H  
ATOM   1296  HB2 ALA A  86       3.872   8.095  15.546  1.00  0.00           H  
ATOM   1297  HB3 ALA A  86       4.945   7.144  14.519  1.00  0.00           H  
ATOM   1298  N   LYS A  87       4.112   6.462  11.777  1.00  0.00           N  
ATOM   1299  CA  LYS A  87       4.303   5.376  10.774  1.00  0.00           C  
ATOM   1300  C   LYS A  87       4.566   4.055  11.498  1.00  0.00           C  
ATOM   1301  O   LYS A  87       4.109   3.007  11.085  1.00  0.00           O  
ATOM   1302  CB  LYS A  87       5.499   5.713   9.879  1.00  0.00           C  
ATOM   1303  CG  LYS A  87       5.601   4.681   8.752  1.00  0.00           C  
ATOM   1304  CD  LYS A  87       6.819   4.997   7.880  1.00  0.00           C  
ATOM   1305  CE  LYS A  87       6.840   4.063   6.668  1.00  0.00           C  
ATOM   1306  NZ  LYS A  87       8.243   3.646   6.387  1.00  0.00           N  
ATOM   1307  H   LYS A  87       4.707   7.241  11.776  1.00  0.00           H  
ATOM   1308  HA  LYS A  87       3.414   5.285  10.168  1.00  0.00           H  
ATOM   1309  HB2 LYS A  87       5.366   6.698   9.458  1.00  0.00           H  
ATOM   1310  HB3 LYS A  87       6.404   5.691  10.467  1.00  0.00           H  
ATOM   1311  HG2 LYS A  87       5.709   3.694   9.178  1.00  0.00           H  
ATOM   1312  HG3 LYS A  87       4.708   4.717   8.147  1.00  0.00           H  
ATOM   1313  HD2 LYS A  87       6.763   6.023   7.544  1.00  0.00           H  
ATOM   1314  HD3 LYS A  87       7.720   4.856   8.457  1.00  0.00           H  
ATOM   1315  HE2 LYS A  87       6.240   3.189   6.875  1.00  0.00           H  
ATOM   1316  HE3 LYS A  87       6.439   4.579   5.808  1.00  0.00           H  
ATOM   1317  HZ1 LYS A  87       8.290   3.195   5.452  1.00  0.00           H  
ATOM   1318  HZ2 LYS A  87       8.555   2.970   7.112  1.00  0.00           H  
ATOM   1319  HZ3 LYS A  87       8.862   4.482   6.402  1.00  0.00           H  
ATOM   1320  N   LEU A  88       5.301   4.096  12.576  1.00  0.00           N  
ATOM   1321  CA  LEU A  88       5.596   2.844  13.327  1.00  0.00           C  
ATOM   1322  C   LEU A  88       4.694   2.764  14.561  1.00  0.00           C  
ATOM   1323  O   LEU A  88       4.564   3.713  15.308  1.00  0.00           O  
ATOM   1324  CB  LEU A  88       7.062   2.847  13.766  1.00  0.00           C  
ATOM   1325  CG  LEU A  88       7.403   1.507  14.425  1.00  0.00           C  
ATOM   1326  CD1 LEU A  88       7.392   0.392  13.374  1.00  0.00           C  
ATOM   1327  CD2 LEU A  88       8.794   1.593  15.057  1.00  0.00           C  
ATOM   1328  H   LEU A  88       5.660   4.952  12.890  1.00  0.00           H  
ATOM   1329  HA  LEU A  88       5.412   1.991  12.692  1.00  0.00           H  
ATOM   1330  HB2 LEU A  88       7.696   3.002  12.906  1.00  0.00           H  
ATOM   1331  HB3 LEU A  88       7.221   3.644  14.477  1.00  0.00           H  
ATOM   1332  HG  LEU A  88       6.672   1.287  15.189  1.00  0.00           H  
ATOM   1333 HD11 LEU A  88       7.353   0.824  12.386  1.00  0.00           H  
ATOM   1334 HD12 LEU A  88       6.526  -0.235  13.526  1.00  0.00           H  
ATOM   1335 HD13 LEU A  88       8.287  -0.203  13.472  1.00  0.00           H  
ATOM   1336 HD21 LEU A  88       9.398   0.767  14.713  1.00  0.00           H  
ATOM   1337 HD22 LEU A  88       8.704   1.550  16.133  1.00  0.00           H  
ATOM   1338 HD23 LEU A  88       9.262   2.524  14.772  1.00  0.00           H  
ATOM   1339  N   GLN A  89       4.069   1.639  14.779  1.00  0.00           N  
ATOM   1340  CA  GLN A  89       3.176   1.498  15.963  1.00  0.00           C  
ATOM   1341  C   GLN A  89       3.839   2.139  17.184  1.00  0.00           C  
ATOM   1342  O   GLN A  89       3.131   2.431  18.134  1.00  0.00           O  
ATOM   1343  CB  GLN A  89       2.928   0.013  16.241  1.00  0.00           C  
ATOM   1344  CG  GLN A  89       2.172  -0.608  15.065  1.00  0.00           C  
ATOM   1345  CD  GLN A  89       1.971  -2.103  15.319  1.00  0.00           C  
ATOM   1346  OE1 GLN A  89       2.621  -2.679  16.169  1.00  0.00           O  
ATOM   1347  NE2 GLN A  89       1.091  -2.760  14.614  1.00  0.00           N  
ATOM   1348  OXT GLN A  89       5.044   2.328  17.148  1.00  0.00           O  
ATOM   1349  H   GLN A  89       4.188   0.886  14.163  1.00  0.00           H  
ATOM   1350  HA  GLN A  89       2.234   1.989  15.765  1.00  0.00           H  
ATOM   1351  HB2 GLN A  89       3.875  -0.492  16.369  1.00  0.00           H  
ATOM   1352  HB3 GLN A  89       2.340  -0.092  17.140  1.00  0.00           H  
ATOM   1353  HG2 GLN A  89       1.210  -0.127  14.961  1.00  0.00           H  
ATOM   1354  HG3 GLN A  89       2.742  -0.473  14.158  1.00  0.00           H  
ATOM   1355 HE21 GLN A  89       0.566  -2.295  13.929  1.00  0.00           H  
ATOM   1356 HE22 GLN A  89       0.955  -3.718  14.770  1.00  0.00           H  
TER    1357      GLN A  89                                                      
HETATM 1358  O3  PN7 A 101       0.349  -5.281 -14.553  1.00  0.00           O  
HETATM 1359  O4  PN7 A 101      -1.338  -7.077 -12.045  1.00  0.00           O  
HETATM 1360  C2  PN7 A 101       1.482  -5.762 -12.486  1.00  0.00           C  
HETATM 1361  C1  PN7 A 101       1.580  -6.779 -11.344  1.00  0.00           C  
HETATM 1362  P   PN7 A 101       1.395  -9.116 -10.623  1.00  0.00           P  
HETATM 1363  O1P PN7 A 101       1.897 -10.439 -11.059  1.00  0.00           O  
HETATM 1364  O2P PN7 A 101       1.993  -8.453  -9.442  1.00  0.00           O  
HETATM 1365  O3P PN7 A 101       1.491  -8.105 -11.873  1.00  0.00           O  
HETATM 1366  CE1 PN7 A 101       2.818  -5.703 -13.229  1.00  0.00           C  
HETATM 1367  CE2 PN7 A 101       1.156  -4.379 -11.917  1.00  0.00           C  
HETATM 1368  C3  PN7 A 101       0.378  -6.183 -13.455  1.00  0.00           C  
HETATM 1369  C4  PN7 A 101      -0.971  -6.150 -12.739  1.00  0.00           C  
HETATM 1370  N5  PN7 A 101      -1.668  -5.050 -12.821  1.00  0.00           N  
HETATM 1371  C6  PN7 A 101      -3.155  -5.118 -12.861  1.00  0.00           C  
HETATM 1372  C7  PN7 A 101      -3.700  -5.192 -11.433  1.00  0.00           C  
HETATM 1373  C8  PN7 A 101      -4.284  -6.582 -11.181  1.00  0.00           C  
HETATM 1374  O8  PN7 A 101      -5.001  -7.121 -12.001  1.00  0.00           O  
HETATM 1375  N9  PN7 A 101      -3.880  -7.220 -10.117  1.00  0.00           N  
HETATM 1376  C10 PN7 A 101      -4.622  -8.421  -9.641  1.00  0.00           C  
HETATM 1377  C11 PN7 A 101      -4.254  -9.625 -10.510  1.00  0.00           C  
HETATM 1378  S12 PN7 A 101      -2.758  -9.251 -11.458  1.00  0.00           S  
HETATM 1379  H1  PN7 A 101       1.050  -5.530 -15.160  1.00  0.00           H  
HETATM 1380  H2  PN7 A 101       2.525  -6.658 -10.835  1.00  0.00           H  
HETATM 1381  H3  PN7 A 101       0.772  -6.617 -10.646  1.00  0.00           H  
HETATM 1382  H5  PN7 A 101       3.121  -6.702 -13.507  1.00  0.00           H  
HETATM 1383  H6  PN7 A 101       3.568  -5.265 -12.587  1.00  0.00           H  
HETATM 1384  H7  PN7 A 101       2.709  -5.099 -14.118  1.00  0.00           H  
HETATM 1385  H8  PN7 A 101       0.882  -3.714 -12.723  1.00  0.00           H  
HETATM 1386  H9  PN7 A 101       2.022  -3.986 -11.405  1.00  0.00           H  
HETATM 1387  H10 PN7 A 101       0.332  -4.458 -11.223  1.00  0.00           H  
HETATM 1388  H11 PN7 A 101       0.573  -7.187 -13.808  1.00  0.00           H  
HETATM 1389  H12 PN7 A 101      -1.221  -4.180 -12.744  1.00  0.00           H  
HETATM 1390  H13 PN7 A 101      -3.460  -5.998 -13.409  1.00  0.00           H  
HETATM 1391  H14 PN7 A 101      -3.543  -4.238 -13.351  1.00  0.00           H  
HETATM 1392  H15 PN7 A 101      -4.472  -4.449 -11.303  1.00  0.00           H  
HETATM 1393  H16 PN7 A 101      -2.898  -5.005 -10.733  1.00  0.00           H  
HETATM 1394  H17 PN7 A 101      -3.116  -6.882  -9.604  1.00  0.00           H  
HETATM 1395  H18 PN7 A 101      -5.684  -8.238  -9.710  1.00  0.00           H  
HETATM 1396  H19 PN7 A 101      -4.358  -8.624  -8.614  1.00  0.00           H  
HETATM 1397  H20 PN7 A 101      -5.066  -9.841 -11.189  1.00  0.00           H  
HETATM 1398  H21 PN7 A 101      -4.075 -10.483  -9.879  1.00  0.00           H  
HETATM 1399  H22 PN7 A 101      -2.458 -10.063 -11.872  1.00  0.00           H  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   MET A   1       0.094  12.046   2.654  1.00  0.00           N  
ATOM      2  CA  MET A   1       0.527  10.923   3.532  1.00  0.00           C  
ATOM      3  C   MET A   1      -0.497  10.723   4.649  1.00  0.00           C  
ATOM      4  O   MET A   1      -0.173  10.272   5.729  1.00  0.00           O  
ATOM      5  CB  MET A   1       1.890  11.249   4.143  1.00  0.00           C  
ATOM      6  CG  MET A   1       2.937  11.307   3.033  1.00  0.00           C  
ATOM      7  SD  MET A   1       4.587  11.461   3.764  1.00  0.00           S  
ATOM      8  CE  MET A   1       4.717   9.775   4.410  1.00  0.00           C  
ATOM      9  H1  MET A   1       0.926  12.476   2.205  1.00  0.00           H  
ATOM     10  H2  MET A   1      -0.402  12.761   3.225  1.00  0.00           H  
ATOM     11  H3  MET A   1      -0.546  11.685   1.918  1.00  0.00           H  
ATOM     12  HA  MET A   1       0.602  10.018   2.948  1.00  0.00           H  
ATOM     13  HB2 MET A   1       1.840  12.205   4.645  1.00  0.00           H  
ATOM     14  HB3 MET A   1       2.161  10.482   4.853  1.00  0.00           H  
ATOM     15  HG2 MET A   1       2.883  10.405   2.445  1.00  0.00           H  
ATOM     16  HG3 MET A   1       2.743  12.161   2.401  1.00  0.00           H  
ATOM     17  HE1 MET A   1       4.218   9.091   3.742  1.00  0.00           H  
ATOM     18  HE2 MET A   1       4.252   9.727   5.385  1.00  0.00           H  
ATOM     19  HE3 MET A   1       5.760   9.500   4.488  1.00  0.00           H  
ATOM     20  N   GLN A   2      -1.731  11.056   4.396  1.00  0.00           N  
ATOM     21  CA  GLN A   2      -2.775  10.885   5.444  1.00  0.00           C  
ATOM     22  C   GLN A   2      -2.855   9.411   5.847  1.00  0.00           C  
ATOM     23  O   GLN A   2      -3.034   9.084   7.003  1.00  0.00           O  
ATOM     24  CB  GLN A   2      -4.130  11.333   4.893  1.00  0.00           C  
ATOM     25  CG  GLN A   2      -4.081  12.825   4.562  1.00  0.00           C  
ATOM     26  CD  GLN A   2      -5.431  13.267   3.993  1.00  0.00           C  
ATOM     27  OE1 GLN A   2      -6.240  12.446   3.610  1.00  0.00           O  
ATOM     28  NE2 GLN A   2      -5.709  14.540   3.921  1.00  0.00           N  
ATOM     29  H   GLN A   2      -1.970  11.417   3.518  1.00  0.00           H  
ATOM     30  HA  GLN A   2      -2.521  11.482   6.308  1.00  0.00           H  
ATOM     31  HB2 GLN A   2      -4.357  10.772   3.997  1.00  0.00           H  
ATOM     32  HB3 GLN A   2      -4.897  11.155   5.632  1.00  0.00           H  
ATOM     33  HG2 GLN A   2      -3.866  13.386   5.459  1.00  0.00           H  
ATOM     34  HG3 GLN A   2      -3.309  13.005   3.829  1.00  0.00           H  
ATOM     35 HE21 GLN A   2      -5.056  15.203   4.230  1.00  0.00           H  
ATOM     36 HE22 GLN A   2      -6.571  14.834   3.558  1.00  0.00           H  
ATOM     37  N   HIS A   3      -2.724   8.522   4.898  1.00  0.00           N  
ATOM     38  CA  HIS A   3      -2.793   7.066   5.215  1.00  0.00           C  
ATOM     39  C   HIS A   3      -1.522   6.371   4.725  1.00  0.00           C  
ATOM     40  O   HIS A   3      -1.430   5.162   4.719  1.00  0.00           O  
ATOM     41  CB  HIS A   3      -4.010   6.453   4.522  1.00  0.00           C  
ATOM     42  CG  HIS A   3      -5.251   7.175   4.966  1.00  0.00           C  
ATOM     43  ND1 HIS A   3      -5.903   8.093   4.156  1.00  0.00           N  
ATOM     44  CD2 HIS A   3      -5.968   7.130   6.136  1.00  0.00           C  
ATOM     45  CE1 HIS A   3      -6.961   8.561   4.842  1.00  0.00           C  
ATOM     46  NE2 HIS A   3      -7.044   8.006   6.052  1.00  0.00           N  
ATOM     47  H   HIS A   3      -2.581   8.813   3.973  1.00  0.00           H  
ATOM     48  HA  HIS A   3      -2.884   6.932   6.283  1.00  0.00           H  
ATOM     49  HB2 HIS A   3      -3.900   6.547   3.451  1.00  0.00           H  
ATOM     50  HB3 HIS A   3      -4.087   5.408   4.785  1.00  0.00           H  
ATOM     51  HD1 HIS A   3      -5.640   8.354   3.249  1.00  0.00           H  
ATOM     52  HD2 HIS A   3      -5.730   6.512   6.989  1.00  0.00           H  
ATOM     53  HE1 HIS A   3      -7.657   9.294   4.461  1.00  0.00           H  
ATOM     54  HE2 HIS A   3      -7.722   8.179   6.739  1.00  0.00           H  
ATOM     55  N   ALA A   4      -0.543   7.119   4.308  1.00  0.00           N  
ATOM     56  CA  ALA A   4       0.710   6.483   3.815  1.00  0.00           C  
ATOM     57  C   ALA A   4       1.332   5.636   4.929  1.00  0.00           C  
ATOM     58  O   ALA A   4       1.953   4.623   4.676  1.00  0.00           O  
ATOM     59  CB  ALA A   4       1.700   7.569   3.390  1.00  0.00           C  
ATOM     60  H   ALA A   4      -0.631   8.095   4.313  1.00  0.00           H  
ATOM     61  HA  ALA A   4       0.484   5.852   2.968  1.00  0.00           H  
ATOM     62  HB1 ALA A   4       1.684   8.372   4.110  1.00  0.00           H  
ATOM     63  HB2 ALA A   4       1.421   7.949   2.418  1.00  0.00           H  
ATOM     64  HB3 ALA A   4       2.694   7.150   3.340  1.00  0.00           H  
ATOM     65  N   SER A   5       1.183   6.047   6.159  1.00  0.00           N  
ATOM     66  CA  SER A   5       1.780   5.268   7.281  1.00  0.00           C  
ATOM     67  C   SER A   5       1.173   3.863   7.342  1.00  0.00           C  
ATOM     68  O   SER A   5       1.878   2.882   7.469  1.00  0.00           O  
ATOM     69  CB  SER A   5       1.515   5.993   8.600  1.00  0.00           C  
ATOM     70  OG  SER A   5       2.021   7.319   8.516  1.00  0.00           O  
ATOM     71  H   SER A   5       0.686   6.872   6.344  1.00  0.00           H  
ATOM     72  HA  SER A   5       2.842   5.185   7.126  1.00  0.00           H  
ATOM     73  HB2 SER A   5       0.455   6.029   8.787  1.00  0.00           H  
ATOM     74  HB3 SER A   5       2.002   5.461   9.406  1.00  0.00           H  
ATOM     75  HG  SER A   5       2.479   7.515   9.337  1.00  0.00           H  
ATOM     76  N   VAL A   6      -0.123   3.753   7.251  1.00  0.00           N  
ATOM     77  CA  VAL A   6      -0.753   2.402   7.303  1.00  0.00           C  
ATOM     78  C   VAL A   6      -0.371   1.618   6.048  1.00  0.00           C  
ATOM     79  O   VAL A   6      -0.179   0.421   6.090  1.00  0.00           O  
ATOM     80  CB  VAL A   6      -2.278   2.526   7.412  1.00  0.00           C  
ATOM     81  CG1 VAL A   6      -2.815   3.440   6.311  1.00  0.00           C  
ATOM     82  CG2 VAL A   6      -2.909   1.139   7.268  1.00  0.00           C  
ATOM     83  H   VAL A   6      -0.677   4.553   7.147  1.00  0.00           H  
ATOM     84  HA  VAL A   6      -0.378   1.873   8.170  1.00  0.00           H  
ATOM     85  HB  VAL A   6      -2.535   2.939   8.376  1.00  0.00           H  
ATOM     86 HG11 VAL A   6      -2.582   4.466   6.551  1.00  0.00           H  
ATOM     87 HG12 VAL A   6      -3.887   3.324   6.239  1.00  0.00           H  
ATOM     88 HG13 VAL A   6      -2.362   3.177   5.368  1.00  0.00           H  
ATOM     89 HG21 VAL A   6      -3.950   1.185   7.551  1.00  0.00           H  
ATOM     90 HG22 VAL A   6      -2.393   0.440   7.910  1.00  0.00           H  
ATOM     91 HG23 VAL A   6      -2.830   0.811   6.242  1.00  0.00           H  
ATOM     92  N   ILE A   7      -0.259   2.281   4.932  1.00  0.00           N  
ATOM     93  CA  ILE A   7       0.114   1.570   3.679  1.00  0.00           C  
ATOM     94  C   ILE A   7       1.471   0.887   3.864  1.00  0.00           C  
ATOM     95  O   ILE A   7       1.626  -0.285   3.591  1.00  0.00           O  
ATOM     96  CB  ILE A   7       0.201   2.576   2.532  1.00  0.00           C  
ATOM     97  CG1 ILE A   7      -1.191   3.150   2.256  1.00  0.00           C  
ATOM     98  CG2 ILE A   7       0.724   1.878   1.276  1.00  0.00           C  
ATOM     99  CD1 ILE A   7      -1.078   4.320   1.276  1.00  0.00           C  
ATOM    100  H   ILE A   7      -0.419   3.246   4.919  1.00  0.00           H  
ATOM    101  HA  ILE A   7      -0.634   0.828   3.452  1.00  0.00           H  
ATOM    102  HB  ILE A   7       0.875   3.376   2.809  1.00  0.00           H  
ATOM    103 HG12 ILE A   7      -1.817   2.381   1.827  1.00  0.00           H  
ATOM    104 HG13 ILE A   7      -1.628   3.496   3.178  1.00  0.00           H  
ATOM    105 HG21 ILE A   7       0.162   0.972   1.106  1.00  0.00           H  
ATOM    106 HG22 ILE A   7       1.768   1.635   1.407  1.00  0.00           H  
ATOM    107 HG23 ILE A   7       0.613   2.535   0.426  1.00  0.00           H  
ATOM    108 HD11 ILE A   7      -0.040   4.490   1.035  1.00  0.00           H  
ATOM    109 HD12 ILE A   7      -1.493   5.208   1.729  1.00  0.00           H  
ATOM    110 HD13 ILE A   7      -1.624   4.087   0.374  1.00  0.00           H  
ATOM    111  N   ALA A   8       2.451   1.606   4.336  1.00  0.00           N  
ATOM    112  CA  ALA A   8       3.791   0.986   4.547  1.00  0.00           C  
ATOM    113  C   ALA A   8       3.665  -0.109   5.599  1.00  0.00           C  
ATOM    114  O   ALA A   8       4.135  -1.214   5.425  1.00  0.00           O  
ATOM    115  CB  ALA A   8       4.778   2.049   5.033  1.00  0.00           C  
ATOM    116  H   ALA A   8       2.304   2.548   4.560  1.00  0.00           H  
ATOM    117  HA  ALA A   8       4.145   0.557   3.623  1.00  0.00           H  
ATOM    118  HB1 ALA A   8       4.254   2.978   5.200  1.00  0.00           H  
ATOM    119  HB2 ALA A   8       5.544   2.197   4.286  1.00  0.00           H  
ATOM    120  HB3 ALA A   8       5.234   1.721   5.956  1.00  0.00           H  
ATOM    121  N   GLN A   9       3.019   0.193   6.687  1.00  0.00           N  
ATOM    122  CA  GLN A   9       2.840  -0.821   7.760  1.00  0.00           C  
ATOM    123  C   GLN A   9       2.024  -1.996   7.222  1.00  0.00           C  
ATOM    124  O   GLN A   9       2.279  -3.139   7.536  1.00  0.00           O  
ATOM    125  CB  GLN A   9       2.092  -0.178   8.931  1.00  0.00           C  
ATOM    126  CG  GLN A   9       1.951  -1.187  10.071  1.00  0.00           C  
ATOM    127  CD  GLN A   9       0.485  -1.269  10.496  1.00  0.00           C  
ATOM    128  OE1 GLN A   9       0.131  -0.857  11.583  1.00  0.00           O  
ATOM    129  NE2 GLN A   9      -0.389  -1.784   9.675  1.00  0.00           N  
ATOM    130  H   GLN A   9       2.642   1.090   6.795  1.00  0.00           H  
ATOM    131  HA  GLN A   9       3.803  -1.171   8.093  1.00  0.00           H  
ATOM    132  HB2 GLN A   9       2.643   0.684   9.279  1.00  0.00           H  
ATOM    133  HB3 GLN A   9       1.111   0.131   8.604  1.00  0.00           H  
ATOM    134  HG2 GLN A   9       2.285  -2.157   9.736  1.00  0.00           H  
ATOM    135  HG3 GLN A   9       2.550  -0.869  10.910  1.00  0.00           H  
ATOM    136 HE21 GLN A   9      -0.103  -2.113   8.797  1.00  0.00           H  
ATOM    137 HE22 GLN A   9      -1.332  -1.842   9.936  1.00  0.00           H  
ATOM    138  N   PHE A  10       1.035  -1.716   6.426  1.00  0.00           N  
ATOM    139  CA  PHE A  10       0.180  -2.804   5.877  1.00  0.00           C  
ATOM    140  C   PHE A  10       0.993  -3.713   4.950  1.00  0.00           C  
ATOM    141  O   PHE A  10       0.981  -4.920   5.084  1.00  0.00           O  
ATOM    142  CB  PHE A  10      -0.972  -2.175   5.091  1.00  0.00           C  
ATOM    143  CG  PHE A  10      -1.942  -3.248   4.663  1.00  0.00           C  
ATOM    144  CD1 PHE A  10      -2.947  -3.670   5.540  1.00  0.00           C  
ATOM    145  CD2 PHE A  10      -1.836  -3.819   3.390  1.00  0.00           C  
ATOM    146  CE1 PHE A  10      -3.849  -4.664   5.143  1.00  0.00           C  
ATOM    147  CE2 PHE A  10      -2.738  -4.814   2.993  1.00  0.00           C  
ATOM    148  CZ  PHE A  10      -3.744  -5.236   3.870  1.00  0.00           C  
ATOM    149  H   PHE A  10       0.846  -0.785   6.197  1.00  0.00           H  
ATOM    150  HA  PHE A  10      -0.220  -3.388   6.688  1.00  0.00           H  
ATOM    151  HB2 PHE A  10      -1.483  -1.457   5.715  1.00  0.00           H  
ATOM    152  HB3 PHE A  10      -0.581  -1.677   4.216  1.00  0.00           H  
ATOM    153  HD1 PHE A  10      -3.027  -3.227   6.521  1.00  0.00           H  
ATOM    154  HD2 PHE A  10      -1.060  -3.492   2.714  1.00  0.00           H  
ATOM    155  HE1 PHE A  10      -4.625  -4.991   5.820  1.00  0.00           H  
ATOM    156  HE2 PHE A  10      -2.657  -5.255   2.010  1.00  0.00           H  
ATOM    157  HZ  PHE A  10      -4.440  -6.003   3.564  1.00  0.00           H  
ATOM    158  N   VAL A  11       1.683  -3.146   4.002  1.00  0.00           N  
ATOM    159  CA  VAL A  11       2.478  -3.979   3.057  1.00  0.00           C  
ATOM    160  C   VAL A  11       3.737  -4.525   3.740  1.00  0.00           C  
ATOM    161  O   VAL A  11       4.076  -5.682   3.596  1.00  0.00           O  
ATOM    162  CB  VAL A  11       2.881  -3.123   1.857  1.00  0.00           C  
ATOM    163  CG1 VAL A  11       1.630  -2.514   1.220  1.00  0.00           C  
ATOM    164  CG2 VAL A  11       3.815  -2.002   2.318  1.00  0.00           C  
ATOM    165  H   VAL A  11       1.669  -2.173   3.903  1.00  0.00           H  
ATOM    166  HA  VAL A  11       1.873  -4.804   2.715  1.00  0.00           H  
ATOM    167  HB  VAL A  11       3.387  -3.739   1.133  1.00  0.00           H  
ATOM    168 HG11 VAL A  11       1.882  -2.102   0.254  1.00  0.00           H  
ATOM    169 HG12 VAL A  11       1.247  -1.731   1.856  1.00  0.00           H  
ATOM    170 HG13 VAL A  11       0.879  -3.280   1.100  1.00  0.00           H  
ATOM    171 HG21 VAL A  11       4.816  -2.391   2.433  1.00  0.00           H  
ATOM    172 HG22 VAL A  11       3.470  -1.611   3.263  1.00  0.00           H  
ATOM    173 HG23 VAL A  11       3.820  -1.211   1.582  1.00  0.00           H  
ATOM    174  N   VAL A  12       4.437  -3.703   4.473  1.00  0.00           N  
ATOM    175  CA  VAL A  12       5.682  -4.174   5.151  1.00  0.00           C  
ATOM    176  C   VAL A  12       5.357  -5.299   6.133  1.00  0.00           C  
ATOM    177  O   VAL A  12       6.128  -6.221   6.309  1.00  0.00           O  
ATOM    178  CB  VAL A  12       6.321  -3.014   5.906  1.00  0.00           C  
ATOM    179  CG1 VAL A  12       7.486  -3.533   6.752  1.00  0.00           C  
ATOM    180  CG2 VAL A  12       6.839  -1.977   4.907  1.00  0.00           C  
ATOM    181  H   VAL A  12       4.151  -2.771   4.572  1.00  0.00           H  
ATOM    182  HA  VAL A  12       6.375  -4.538   4.412  1.00  0.00           H  
ATOM    183  HB  VAL A  12       5.585  -2.562   6.547  1.00  0.00           H  
ATOM    184 HG11 VAL A  12       8.113  -4.170   6.147  1.00  0.00           H  
ATOM    185 HG12 VAL A  12       7.100  -4.096   7.588  1.00  0.00           H  
ATOM    186 HG13 VAL A  12       8.066  -2.698   7.116  1.00  0.00           H  
ATOM    187 HG21 VAL A  12       6.406  -1.014   5.130  1.00  0.00           H  
ATOM    188 HG22 VAL A  12       6.563  -2.273   3.905  1.00  0.00           H  
ATOM    189 HG23 VAL A  12       7.915  -1.914   4.979  1.00  0.00           H  
ATOM    190  N   GLU A  13       4.229  -5.232   6.778  1.00  0.00           N  
ATOM    191  CA  GLU A  13       3.872  -6.301   7.751  1.00  0.00           C  
ATOM    192  C   GLU A  13       3.876  -7.650   7.037  1.00  0.00           C  
ATOM    193  O   GLU A  13       4.274  -8.656   7.587  1.00  0.00           O  
ATOM    194  CB  GLU A  13       2.479  -6.031   8.322  1.00  0.00           C  
ATOM    195  CG  GLU A  13       2.152  -7.061   9.401  1.00  0.00           C  
ATOM    196  CD  GLU A  13       0.704  -6.879   9.859  1.00  0.00           C  
ATOM    197  OE1 GLU A  13       0.040  -6.006   9.326  1.00  0.00           O  
ATOM    198  OE2 GLU A  13       0.284  -7.616  10.736  1.00  0.00           O  
ATOM    199  H   GLU A  13       3.620  -4.482   6.623  1.00  0.00           H  
ATOM    200  HA  GLU A  13       4.592  -6.314   8.550  1.00  0.00           H  
ATOM    201  HB2 GLU A  13       2.453  -5.043   8.754  1.00  0.00           H  
ATOM    202  HB3 GLU A  13       1.752  -6.098   7.535  1.00  0.00           H  
ATOM    203  HG2 GLU A  13       2.284  -8.057   9.002  1.00  0.00           H  
ATOM    204  HG3 GLU A  13       2.811  -6.918  10.240  1.00  0.00           H  
ATOM    205  N   GLU A  14       3.432  -7.677   5.815  1.00  0.00           N  
ATOM    206  CA  GLU A  14       3.404  -8.958   5.061  1.00  0.00           C  
ATOM    207  C   GLU A  14       4.831  -9.430   4.762  1.00  0.00           C  
ATOM    208  O   GLU A  14       5.118 -10.610   4.777  1.00  0.00           O  
ATOM    209  CB  GLU A  14       2.652  -8.752   3.745  1.00  0.00           C  
ATOM    210  CG  GLU A  14       2.500 -10.094   3.031  1.00  0.00           C  
ATOM    211  CD  GLU A  14       1.840  -9.877   1.668  1.00  0.00           C  
ATOM    212  OE1 GLU A  14       1.564  -8.734   1.341  1.00  0.00           O  
ATOM    213  OE2 GLU A  14       1.622 -10.856   0.974  1.00  0.00           O  
ATOM    214  H   GLU A  14       3.113  -6.853   5.393  1.00  0.00           H  
ATOM    215  HA  GLU A  14       2.897  -9.707   5.647  1.00  0.00           H  
ATOM    216  HB2 GLU A  14       1.675  -8.339   3.950  1.00  0.00           H  
ATOM    217  HB3 GLU A  14       3.206  -8.072   3.116  1.00  0.00           H  
ATOM    218  HG2 GLU A  14       3.475 -10.540   2.894  1.00  0.00           H  
ATOM    219  HG3 GLU A  14       1.884 -10.750   3.626  1.00  0.00           H  
ATOM    220  N   PHE A  15       5.723  -8.523   4.467  1.00  0.00           N  
ATOM    221  CA  PHE A  15       7.121  -8.937   4.143  1.00  0.00           C  
ATOM    222  C   PHE A  15       7.989  -8.954   5.405  1.00  0.00           C  
ATOM    223  O   PHE A  15       8.585  -9.959   5.739  1.00  0.00           O  
ATOM    224  CB  PHE A  15       7.723  -7.954   3.137  1.00  0.00           C  
ATOM    225  CG  PHE A  15       6.799  -7.817   1.955  1.00  0.00           C  
ATOM    226  CD1 PHE A  15       6.718  -8.836   1.000  1.00  0.00           C  
ATOM    227  CD2 PHE A  15       6.019  -6.665   1.818  1.00  0.00           C  
ATOM    228  CE1 PHE A  15       5.853  -8.703  -0.093  1.00  0.00           C  
ATOM    229  CE2 PHE A  15       5.155  -6.529   0.728  1.00  0.00           C  
ATOM    230  CZ  PHE A  15       5.070  -7.549  -0.229  1.00  0.00           C  
ATOM    231  H   PHE A  15       5.471  -7.577   4.444  1.00  0.00           H  
ATOM    232  HA  PHE A  15       7.107  -9.924   3.708  1.00  0.00           H  
ATOM    233  HB2 PHE A  15       7.853  -6.991   3.606  1.00  0.00           H  
ATOM    234  HB3 PHE A  15       8.681  -8.324   2.802  1.00  0.00           H  
ATOM    235  HD1 PHE A  15       7.320  -9.726   1.107  1.00  0.00           H  
ATOM    236  HD2 PHE A  15       6.087  -5.878   2.554  1.00  0.00           H  
ATOM    237  HE1 PHE A  15       5.789  -9.488  -0.830  1.00  0.00           H  
ATOM    238  HE2 PHE A  15       4.551  -5.639   0.626  1.00  0.00           H  
ATOM    239  HZ  PHE A  15       4.404  -7.445  -1.071  1.00  0.00           H  
ATOM    240  N   LEU A  16       8.088  -7.844   6.093  1.00  0.00           N  
ATOM    241  CA  LEU A  16       8.947  -7.797   7.315  1.00  0.00           C  
ATOM    242  C   LEU A  16       8.166  -7.221   8.504  1.00  0.00           C  
ATOM    243  O   LEU A  16       8.258  -6.050   8.814  1.00  0.00           O  
ATOM    244  CB  LEU A  16      10.169  -6.920   7.024  1.00  0.00           C  
ATOM    245  CG  LEU A  16      11.436  -7.775   7.083  1.00  0.00           C  
ATOM    246  CD1 LEU A  16      11.378  -8.850   5.996  1.00  0.00           C  
ATOM    247  CD2 LEU A  16      12.661  -6.886   6.855  1.00  0.00           C  
ATOM    248  H   LEU A  16       7.616  -7.039   5.795  1.00  0.00           H  
ATOM    249  HA  LEU A  16       9.280  -8.794   7.558  1.00  0.00           H  
ATOM    250  HB2 LEU A  16      10.072  -6.487   6.039  1.00  0.00           H  
ATOM    251  HB3 LEU A  16      10.237  -6.131   7.756  1.00  0.00           H  
ATOM    252  HG  LEU A  16      11.506  -8.247   8.052  1.00  0.00           H  
ATOM    253 HD11 LEU A  16      11.012  -9.772   6.422  1.00  0.00           H  
ATOM    254 HD12 LEU A  16      12.367  -9.007   5.592  1.00  0.00           H  
ATOM    255 HD13 LEU A  16      10.714  -8.529   5.207  1.00  0.00           H  
ATOM    256 HD21 LEU A  16      12.669  -6.540   5.832  1.00  0.00           H  
ATOM    257 HD22 LEU A  16      13.559  -7.454   7.049  1.00  0.00           H  
ATOM    258 HD23 LEU A  16      12.620  -6.038   7.522  1.00  0.00           H  
ATOM    259  N   PRO A  17       7.411  -8.048   9.174  1.00  0.00           N  
ATOM    260  CA  PRO A  17       6.616  -7.640  10.356  1.00  0.00           C  
ATOM    261  C   PRO A  17       7.415  -7.758  11.659  1.00  0.00           C  
ATOM    262  O   PRO A  17       7.097  -7.133  12.651  1.00  0.00           O  
ATOM    263  CB  PRO A  17       5.454  -8.625  10.353  1.00  0.00           C  
ATOM    264  CG  PRO A  17       5.957  -9.851   9.657  1.00  0.00           C  
ATOM    265  CD  PRO A  17       7.224  -9.470   8.877  1.00  0.00           C  
ATOM    266  HA  PRO A  17       6.241  -6.637  10.232  1.00  0.00           H  
ATOM    267  HB2 PRO A  17       5.163  -8.862  11.367  1.00  0.00           H  
ATOM    268  HB3 PRO A  17       4.618  -8.215   9.811  1.00  0.00           H  
ATOM    269  HG2 PRO A  17       6.188 -10.612  10.386  1.00  0.00           H  
ATOM    270  HG3 PRO A  17       5.209 -10.211   8.972  1.00  0.00           H  
ATOM    271  HD2 PRO A  17       8.070 -10.047   9.226  1.00  0.00           H  
ATOM    272  HD3 PRO A  17       7.075  -9.613   7.818  1.00  0.00           H  
ATOM    273  N   ASP A  18       8.454  -8.553  11.664  1.00  0.00           N  
ATOM    274  CA  ASP A  18       9.268  -8.702  12.900  1.00  0.00           C  
ATOM    275  C   ASP A  18      10.147  -7.464  13.057  1.00  0.00           C  
ATOM    276  O   ASP A  18      10.832  -7.289  14.046  1.00  0.00           O  
ATOM    277  CB  ASP A  18      10.145  -9.945  12.780  1.00  0.00           C  
ATOM    278  CG  ASP A  18       9.266 -11.197  12.789  1.00  0.00           C  
ATOM    279  OD1 ASP A  18       8.094 -11.071  13.105  1.00  0.00           O  
ATOM    280  OD2 ASP A  18       9.779 -12.259  12.481  1.00  0.00           O  
ATOM    281  H   ASP A  18       8.699  -9.049  10.856  1.00  0.00           H  
ATOM    282  HA  ASP A  18       8.618  -8.799  13.754  1.00  0.00           H  
ATOM    283  HB2 ASP A  18      10.699  -9.901  11.857  1.00  0.00           H  
ATOM    284  HB3 ASP A  18      10.831  -9.982  13.609  1.00  0.00           H  
ATOM    285  N   VAL A  19      10.106  -6.596  12.088  1.00  0.00           N  
ATOM    286  CA  VAL A  19      10.904  -5.343  12.153  1.00  0.00           C  
ATOM    287  C   VAL A  19       9.928  -4.175  12.246  1.00  0.00           C  
ATOM    288  O   VAL A  19       8.869  -4.203  11.651  1.00  0.00           O  
ATOM    289  CB  VAL A  19      11.756  -5.207  10.890  1.00  0.00           C  
ATOM    290  CG1 VAL A  19      12.656  -3.976  11.010  1.00  0.00           C  
ATOM    291  CG2 VAL A  19      12.625  -6.456  10.724  1.00  0.00           C  
ATOM    292  H   VAL A  19       9.529  -6.762  11.313  1.00  0.00           H  
ATOM    293  HA  VAL A  19      11.540  -5.359  13.026  1.00  0.00           H  
ATOM    294  HB  VAL A  19      11.111  -5.098  10.030  1.00  0.00           H  
ATOM    295 HG11 VAL A  19      13.690  -4.285  11.022  1.00  0.00           H  
ATOM    296 HG12 VAL A  19      12.427  -3.451  11.926  1.00  0.00           H  
ATOM    297 HG13 VAL A  19      12.485  -3.322  10.168  1.00  0.00           H  
ATOM    298 HG21 VAL A  19      13.131  -6.668  11.654  1.00  0.00           H  
ATOM    299 HG22 VAL A  19      13.355  -6.287   9.947  1.00  0.00           H  
ATOM    300 HG23 VAL A  19      12.000  -7.296  10.455  1.00  0.00           H  
ATOM    301  N   ALA A  20      10.247  -3.153  12.988  1.00  0.00           N  
ATOM    302  CA  ALA A  20       9.292  -2.020  13.095  1.00  0.00           C  
ATOM    303  C   ALA A  20       9.078  -1.423  11.695  1.00  0.00           C  
ATOM    304  O   ALA A  20       9.997  -0.897  11.105  1.00  0.00           O  
ATOM    305  CB  ALA A  20       9.884  -0.949  14.014  1.00  0.00           C  
ATOM    306  H   ALA A  20      11.097  -3.136  13.475  1.00  0.00           H  
ATOM    307  HA  ALA A  20       8.364  -2.372  13.510  1.00  0.00           H  
ATOM    308  HB1 ALA A  20      10.949  -1.103  14.107  1.00  0.00           H  
ATOM    309  HB2 ALA A  20       9.424  -1.016  14.989  1.00  0.00           H  
ATOM    310  HB3 ALA A  20       9.697   0.029  13.594  1.00  0.00           H  
ATOM    311  N   PRO A  21       7.879  -1.491  11.157  1.00  0.00           N  
ATOM    312  CA  PRO A  21       7.600  -0.931   9.808  1.00  0.00           C  
ATOM    313  C   PRO A  21       7.803   0.587   9.777  1.00  0.00           C  
ATOM    314  O   PRO A  21       8.049   1.171   8.741  1.00  0.00           O  
ATOM    315  CB  PRO A  21       6.142  -1.297   9.508  1.00  0.00           C  
ATOM    316  CG  PRO A  21       5.584  -1.980  10.717  1.00  0.00           C  
ATOM    317  CD  PRO A  21       6.687  -2.099  11.767  1.00  0.00           C  
ATOM    318  HA  PRO A  21       8.240  -1.396   9.076  1.00  0.00           H  
ATOM    319  HB2 PRO A  21       5.575  -0.403   9.294  1.00  0.00           H  
ATOM    320  HB3 PRO A  21       6.101  -1.970   8.665  1.00  0.00           H  
ATOM    321  HG2 PRO A  21       4.762  -1.401  11.114  1.00  0.00           H  
ATOM    322  HG3 PRO A  21       5.237  -2.968  10.447  1.00  0.00           H  
ATOM    323  HD2 PRO A  21       6.406  -1.563  12.664  1.00  0.00           H  
ATOM    324  HD3 PRO A  21       6.873  -3.138  11.992  1.00  0.00           H  
ATOM    325  N   ALA A  22       7.705   1.225  10.911  1.00  0.00           N  
ATOM    326  CA  ALA A  22       7.896   2.702  10.962  1.00  0.00           C  
ATOM    327  C   ALA A  22       9.380   3.043  10.787  1.00  0.00           C  
ATOM    328  O   ALA A  22       9.738   4.176  10.535  1.00  0.00           O  
ATOM    329  CB  ALA A  22       7.412   3.231  12.314  1.00  0.00           C  
ATOM    330  H   ALA A  22       7.510   0.730  11.734  1.00  0.00           H  
ATOM    331  HA  ALA A  22       7.325   3.166  10.171  1.00  0.00           H  
ATOM    332  HB1 ALA A  22       6.898   4.169  12.170  1.00  0.00           H  
ATOM    333  HB2 ALA A  22       8.260   3.381  12.966  1.00  0.00           H  
ATOM    334  HB3 ALA A  22       6.738   2.515  12.760  1.00  0.00           H  
ATOM    335  N   ASP A  23      10.248   2.076  10.927  1.00  0.00           N  
ATOM    336  CA  ASP A  23      11.704   2.360  10.777  1.00  0.00           C  
ATOM    337  C   ASP A  23      12.115   2.171   9.318  1.00  0.00           C  
ATOM    338  O   ASP A  23      13.283   2.171   8.985  1.00  0.00           O  
ATOM    339  CB  ASP A  23      12.517   1.419  11.675  1.00  0.00           C  
ATOM    340  CG  ASP A  23      12.386  -0.028  11.188  1.00  0.00           C  
ATOM    341  OD1 ASP A  23      11.937  -0.225  10.071  1.00  0.00           O  
ATOM    342  OD2 ASP A  23      12.740  -0.917  11.944  1.00  0.00           O  
ATOM    343  H   ASP A  23       9.943   1.170  11.133  1.00  0.00           H  
ATOM    344  HA  ASP A  23      11.895   3.382  11.068  1.00  0.00           H  
ATOM    345  HB2 ASP A  23      13.556   1.712  11.650  1.00  0.00           H  
ATOM    346  HB3 ASP A  23      12.151   1.488  12.688  1.00  0.00           H  
ATOM    347  N   VAL A  24      11.161   2.015   8.444  1.00  0.00           N  
ATOM    348  CA  VAL A  24      11.495   1.832   7.007  1.00  0.00           C  
ATOM    349  C   VAL A  24      11.434   3.191   6.315  1.00  0.00           C  
ATOM    350  O   VAL A  24      10.530   3.972   6.540  1.00  0.00           O  
ATOM    351  CB  VAL A  24      10.485   0.882   6.361  1.00  0.00           C  
ATOM    352  CG1 VAL A  24      10.875   0.637   4.902  1.00  0.00           C  
ATOM    353  CG2 VAL A  24      10.482  -0.448   7.116  1.00  0.00           C  
ATOM    354  H   VAL A  24      10.225   2.022   8.733  1.00  0.00           H  
ATOM    355  HA  VAL A  24      12.490   1.423   6.915  1.00  0.00           H  
ATOM    356  HB  VAL A  24       9.500   1.324   6.400  1.00  0.00           H  
ATOM    357 HG11 VAL A  24      11.866   1.029   4.724  1.00  0.00           H  
ATOM    358 HG12 VAL A  24      10.169   1.134   4.252  1.00  0.00           H  
ATOM    359 HG13 VAL A  24      10.865  -0.423   4.700  1.00  0.00           H  
ATOM    360 HG21 VAL A  24      11.266  -1.083   6.731  1.00  0.00           H  
ATOM    361 HG22 VAL A  24       9.527  -0.935   6.984  1.00  0.00           H  
ATOM    362 HG23 VAL A  24      10.650  -0.266   8.167  1.00  0.00           H  
ATOM    363  N   ASP A  25      12.391   3.489   5.483  1.00  0.00           N  
ATOM    364  CA  ASP A  25      12.382   4.806   4.794  1.00  0.00           C  
ATOM    365  C   ASP A  25      11.155   4.894   3.888  1.00  0.00           C  
ATOM    366  O   ASP A  25      11.228   4.650   2.700  1.00  0.00           O  
ATOM    367  CB  ASP A  25      13.650   4.949   3.950  1.00  0.00           C  
ATOM    368  CG  ASP A  25      14.870   5.021   4.871  1.00  0.00           C  
ATOM    369  OD1 ASP A  25      14.679   5.198   6.063  1.00  0.00           O  
ATOM    370  OD2 ASP A  25      15.975   4.900   4.368  1.00  0.00           O  
ATOM    371  H   ASP A  25      13.117   2.852   5.319  1.00  0.00           H  
ATOM    372  HA  ASP A  25      12.346   5.597   5.528  1.00  0.00           H  
ATOM    373  HB2 ASP A  25      13.744   4.096   3.294  1.00  0.00           H  
ATOM    374  HB3 ASP A  25      13.592   5.852   3.362  1.00  0.00           H  
ATOM    375  N   VAL A  26      10.023   5.245   4.439  1.00  0.00           N  
ATOM    376  CA  VAL A  26       8.794   5.349   3.603  1.00  0.00           C  
ATOM    377  C   VAL A  26       9.002   6.421   2.530  1.00  0.00           C  
ATOM    378  O   VAL A  26       8.110   6.729   1.764  1.00  0.00           O  
ATOM    379  CB  VAL A  26       7.607   5.736   4.487  1.00  0.00           C  
ATOM    380  CG1 VAL A  26       7.472   4.728   5.629  1.00  0.00           C  
ATOM    381  CG2 VAL A  26       7.838   7.133   5.066  1.00  0.00           C  
ATOM    382  H   VAL A  26       9.983   5.436   5.403  1.00  0.00           H  
ATOM    383  HA  VAL A  26       8.597   4.399   3.129  1.00  0.00           H  
ATOM    384  HB  VAL A  26       6.703   5.733   3.896  1.00  0.00           H  
ATOM    385 HG11 VAL A  26       7.427   3.728   5.224  1.00  0.00           H  
ATOM    386 HG12 VAL A  26       6.569   4.933   6.185  1.00  0.00           H  
ATOM    387 HG13 VAL A  26       8.325   4.812   6.286  1.00  0.00           H  
ATOM    388 HG21 VAL A  26       7.378   7.869   4.424  1.00  0.00           H  
ATOM    389 HG22 VAL A  26       8.899   7.325   5.130  1.00  0.00           H  
ATOM    390 HG23 VAL A  26       7.402   7.191   6.052  1.00  0.00           H  
ATOM    391  N   ASP A  27      10.180   6.981   2.459  1.00  0.00           N  
ATOM    392  CA  ASP A  27      10.455   8.019   1.427  1.00  0.00           C  
ATOM    393  C   ASP A  27      11.184   7.363   0.254  1.00  0.00           C  
ATOM    394  O   ASP A  27      11.615   8.018  -0.674  1.00  0.00           O  
ATOM    395  CB  ASP A  27      11.333   9.120   2.026  1.00  0.00           C  
ATOM    396  CG  ASP A  27      10.550   9.865   3.108  1.00  0.00           C  
ATOM    397  OD1 ASP A  27       9.346   9.679   3.175  1.00  0.00           O  
ATOM    398  OD2 ASP A  27      11.168  10.609   3.852  1.00  0.00           O  
ATOM    399  H   ASP A  27      10.888   6.711   3.079  1.00  0.00           H  
ATOM    400  HA  ASP A  27       9.523   8.444   1.082  1.00  0.00           H  
ATOM    401  HB2 ASP A  27      12.218   8.677   2.460  1.00  0.00           H  
ATOM    402  HB3 ASP A  27      11.620   9.813   1.250  1.00  0.00           H  
ATOM    403  N   LEU A  28      11.323   6.066   0.297  1.00  0.00           N  
ATOM    404  CA  LEU A  28      12.023   5.343  -0.800  1.00  0.00           C  
ATOM    405  C   LEU A  28      10.994   4.780  -1.773  1.00  0.00           C  
ATOM    406  O   LEU A  28       9.984   4.235  -1.374  1.00  0.00           O  
ATOM    407  CB  LEU A  28      12.832   4.186  -0.210  1.00  0.00           C  
ATOM    408  CG  LEU A  28      13.665   3.515  -1.306  1.00  0.00           C  
ATOM    409  CD1 LEU A  28      15.057   4.147  -1.350  1.00  0.00           C  
ATOM    410  CD2 LEU A  28      13.788   2.020  -1.005  1.00  0.00           C  
ATOM    411  H   LEU A  28      10.967   5.564   1.060  1.00  0.00           H  
ATOM    412  HA  LEU A  28      12.683   6.017  -1.321  1.00  0.00           H  
ATOM    413  HB2 LEU A  28      13.487   4.566   0.557  1.00  0.00           H  
ATOM    414  HB3 LEU A  28      12.158   3.461   0.221  1.00  0.00           H  
ATOM    415  HG  LEU A  28      13.184   3.651  -2.263  1.00  0.00           H  
ATOM    416 HD11 LEU A  28      15.562   3.843  -2.255  1.00  0.00           H  
ATOM    417 HD12 LEU A  28      15.627   3.821  -0.492  1.00  0.00           H  
ATOM    418 HD13 LEU A  28      14.965   5.223  -1.332  1.00  0.00           H  
ATOM    419 HD21 LEU A  28      14.537   1.583  -1.648  1.00  0.00           H  
ATOM    420 HD22 LEU A  28      12.836   1.538  -1.182  1.00  0.00           H  
ATOM    421 HD23 LEU A  28      14.074   1.882   0.027  1.00  0.00           H  
ATOM    422  N   ASP A  29      11.244   4.889  -3.046  1.00  0.00           N  
ATOM    423  CA  ASP A  29      10.275   4.337  -4.023  1.00  0.00           C  
ATOM    424  C   ASP A  29      10.169   2.832  -3.784  1.00  0.00           C  
ATOM    425  O   ASP A  29      11.148   2.115  -3.840  1.00  0.00           O  
ATOM    426  CB  ASP A  29      10.766   4.603  -5.448  1.00  0.00           C  
ATOM    427  CG  ASP A  29      10.755   6.108  -5.720  1.00  0.00           C  
ATOM    428  OD1 ASP A  29      10.162   6.828  -4.933  1.00  0.00           O  
ATOM    429  OD2 ASP A  29      11.341   6.515  -6.710  1.00  0.00           O  
ATOM    430  H   ASP A  29      12.068   5.320  -3.355  1.00  0.00           H  
ATOM    431  HA  ASP A  29       9.311   4.797  -3.874  1.00  0.00           H  
ATOM    432  HB2 ASP A  29      11.772   4.223  -5.558  1.00  0.00           H  
ATOM    433  HB3 ASP A  29      10.114   4.107  -6.152  1.00  0.00           H  
ATOM    434  N   LEU A  30       8.995   2.350  -3.501  1.00  0.00           N  
ATOM    435  CA  LEU A  30       8.835   0.895  -3.237  1.00  0.00           C  
ATOM    436  C   LEU A  30       9.097   0.106  -4.520  1.00  0.00           C  
ATOM    437  O   LEU A  30       8.879  -1.088  -4.579  1.00  0.00           O  
ATOM    438  CB  LEU A  30       7.413   0.619  -2.749  1.00  0.00           C  
ATOM    439  CG  LEU A  30       6.413   1.172  -3.763  1.00  0.00           C  
ATOM    440  CD1 LEU A  30       5.347   0.117  -4.059  1.00  0.00           C  
ATOM    441  CD2 LEU A  30       5.746   2.423  -3.190  1.00  0.00           C  
ATOM    442  H   LEU A  30       8.219   2.947  -3.447  1.00  0.00           H  
ATOM    443  HA  LEU A  30       9.540   0.592  -2.478  1.00  0.00           H  
ATOM    444  HB2 LEU A  30       7.268  -0.446  -2.643  1.00  0.00           H  
ATOM    445  HB3 LEU A  30       7.259   1.101  -1.795  1.00  0.00           H  
ATOM    446  HG  LEU A  30       6.932   1.426  -4.676  1.00  0.00           H  
ATOM    447 HD11 LEU A  30       5.037  -0.350  -3.136  1.00  0.00           H  
ATOM    448 HD12 LEU A  30       5.755  -0.631  -4.722  1.00  0.00           H  
ATOM    449 HD13 LEU A  30       4.495   0.587  -4.527  1.00  0.00           H  
ATOM    450 HD21 LEU A  30       5.067   2.834  -3.921  1.00  0.00           H  
ATOM    451 HD22 LEU A  30       6.502   3.155  -2.948  1.00  0.00           H  
ATOM    452 HD23 LEU A  30       5.199   2.160  -2.298  1.00  0.00           H  
ATOM    453  N   VAL A  31       9.561   0.758  -5.551  1.00  0.00           N  
ATOM    454  CA  VAL A  31       9.829   0.030  -6.821  1.00  0.00           C  
ATOM    455  C   VAL A  31      10.728  -1.168  -6.525  1.00  0.00           C  
ATOM    456  O   VAL A  31      10.552  -2.238  -7.072  1.00  0.00           O  
ATOM    457  CB  VAL A  31      10.518   0.966  -7.815  1.00  0.00           C  
ATOM    458  CG1 VAL A  31      11.996   1.104  -7.448  1.00  0.00           C  
ATOM    459  CG2 VAL A  31      10.393   0.391  -9.227  1.00  0.00           C  
ATOM    460  H   VAL A  31       9.731   1.721  -5.489  1.00  0.00           H  
ATOM    461  HA  VAL A  31       8.897  -0.320  -7.236  1.00  0.00           H  
ATOM    462  HB  VAL A  31      10.048   1.938  -7.777  1.00  0.00           H  
ATOM    463 HG11 VAL A  31      12.422   1.943  -7.978  1.00  0.00           H  
ATOM    464 HG12 VAL A  31      12.521   0.201  -7.723  1.00  0.00           H  
ATOM    465 HG13 VAL A  31      12.090   1.265  -6.384  1.00  0.00           H  
ATOM    466 HG21 VAL A  31      10.374  -0.688  -9.176  1.00  0.00           H  
ATOM    467 HG22 VAL A  31      11.236   0.710  -9.821  1.00  0.00           H  
ATOM    468 HG23 VAL A  31       9.478   0.746  -9.679  1.00  0.00           H  
ATOM    469  N   ASP A  32      11.673  -1.008  -5.642  1.00  0.00           N  
ATOM    470  CA  ASP A  32      12.556  -2.154  -5.295  1.00  0.00           C  
ATOM    471  C   ASP A  32      11.673  -3.255  -4.712  1.00  0.00           C  
ATOM    472  O   ASP A  32      11.903  -4.432  -4.908  1.00  0.00           O  
ATOM    473  CB  ASP A  32      13.596  -1.716  -4.260  1.00  0.00           C  
ATOM    474  CG  ASP A  32      12.894  -1.335  -2.955  1.00  0.00           C  
ATOM    475  OD1 ASP A  32      11.716  -1.021  -3.007  1.00  0.00           O  
ATOM    476  OD2 ASP A  32      13.546  -1.364  -1.924  1.00  0.00           O  
ATOM    477  H   ASP A  32      11.786  -0.144  -5.196  1.00  0.00           H  
ATOM    478  HA  ASP A  32      13.051  -2.516  -6.184  1.00  0.00           H  
ATOM    479  HB2 ASP A  32      14.283  -2.529  -4.075  1.00  0.00           H  
ATOM    480  HB3 ASP A  32      14.140  -0.863  -4.636  1.00  0.00           H  
ATOM    481  N   ASN A  33      10.644  -2.862  -4.013  1.00  0.00           N  
ATOM    482  CA  ASN A  33       9.702  -3.847  -3.423  1.00  0.00           C  
ATOM    483  C   ASN A  33       8.644  -4.185  -4.468  1.00  0.00           C  
ATOM    484  O   ASN A  33       7.592  -4.708  -4.157  1.00  0.00           O  
ATOM    485  CB  ASN A  33       9.033  -3.248  -2.193  1.00  0.00           C  
ATOM    486  CG  ASN A  33      10.101  -2.836  -1.184  1.00  0.00           C  
ATOM    487  OD1 ASN A  33      11.013  -3.588  -0.901  1.00  0.00           O  
ATOM    488  ND2 ASN A  33      10.029  -1.661  -0.633  1.00  0.00           N  
ATOM    489  H   ASN A  33      10.480  -1.905  -3.891  1.00  0.00           H  
ATOM    490  HA  ASN A  33      10.238  -4.739  -3.146  1.00  0.00           H  
ATOM    491  HB2 ASN A  33       8.460  -2.385  -2.485  1.00  0.00           H  
ATOM    492  HB3 ASN A  33       8.380  -3.981  -1.744  1.00  0.00           H  
ATOM    493 HD21 ASN A  33       9.296  -1.057  -0.870  1.00  0.00           H  
ATOM    494 HD22 ASN A  33      10.706  -1.381   0.015  1.00  0.00           H  
ATOM    495  N   GLY A  34       8.917  -3.865  -5.706  1.00  0.00           N  
ATOM    496  CA  GLY A  34       7.941  -4.144  -6.797  1.00  0.00           C  
ATOM    497  C   GLY A  34       7.330  -5.529  -6.595  1.00  0.00           C  
ATOM    498  O   GLY A  34       6.327  -5.868  -7.186  1.00  0.00           O  
ATOM    499  H   GLY A  34       9.769  -3.430  -5.918  1.00  0.00           H  
ATOM    500  HA2 GLY A  34       7.159  -3.398  -6.778  1.00  0.00           H  
ATOM    501  HA3 GLY A  34       8.446  -4.113  -7.749  1.00  0.00           H  
ATOM    502  N   VAL A  35       7.916  -6.330  -5.755  1.00  0.00           N  
ATOM    503  CA  VAL A  35       7.346  -7.682  -5.516  1.00  0.00           C  
ATOM    504  C   VAL A  35       5.859  -7.528  -5.192  1.00  0.00           C  
ATOM    505  O   VAL A  35       5.035  -8.327  -5.592  1.00  0.00           O  
ATOM    506  CB  VAL A  35       8.063  -8.336  -4.332  1.00  0.00           C  
ATOM    507  CG1 VAL A  35       7.308  -9.595  -3.903  1.00  0.00           C  
ATOM    508  CG2 VAL A  35       9.487  -8.713  -4.744  1.00  0.00           C  
ATOM    509  H   VAL A  35       8.719  -6.036  -5.271  1.00  0.00           H  
ATOM    510  HA  VAL A  35       7.467  -8.292  -6.400  1.00  0.00           H  
ATOM    511  HB  VAL A  35       8.098  -7.640  -3.506  1.00  0.00           H  
ATOM    512 HG11 VAL A  35       6.635  -9.899  -4.691  1.00  0.00           H  
ATOM    513 HG12 VAL A  35       6.743  -9.388  -3.006  1.00  0.00           H  
ATOM    514 HG13 VAL A  35       8.015 -10.389  -3.708  1.00  0.00           H  
ATOM    515 HG21 VAL A  35      10.138  -8.655  -3.884  1.00  0.00           H  
ATOM    516 HG22 VAL A  35       9.835  -8.029  -5.505  1.00  0.00           H  
ATOM    517 HG23 VAL A  35       9.495  -9.720  -5.134  1.00  0.00           H  
ATOM    518  N   ILE A  36       5.515  -6.499  -4.469  1.00  0.00           N  
ATOM    519  CA  ILE A  36       4.087  -6.271  -4.107  1.00  0.00           C  
ATOM    520  C   ILE A  36       3.289  -5.845  -5.341  1.00  0.00           C  
ATOM    521  O   ILE A  36       2.088  -6.001  -5.401  1.00  0.00           O  
ATOM    522  CB  ILE A  36       4.007  -5.145  -3.082  1.00  0.00           C  
ATOM    523  CG1 ILE A  36       2.670  -5.225  -2.354  1.00  0.00           C  
ATOM    524  CG2 ILE A  36       4.107  -3.800  -3.803  1.00  0.00           C  
ATOM    525  CD1 ILE A  36       2.385  -3.896  -1.654  1.00  0.00           C  
ATOM    526  H   ILE A  36       6.201  -5.870  -4.161  1.00  0.00           H  
ATOM    527  HA  ILE A  36       3.668  -7.172  -3.690  1.00  0.00           H  
ATOM    528  HB  ILE A  36       4.818  -5.237  -2.375  1.00  0.00           H  
ATOM    529 HG12 ILE A  36       1.885  -5.434  -3.067  1.00  0.00           H  
ATOM    530 HG13 ILE A  36       2.713  -6.013  -1.624  1.00  0.00           H  
ATOM    531 HG21 ILE A  36       3.149  -3.554  -4.238  1.00  0.00           H  
ATOM    532 HG22 ILE A  36       4.850  -3.866  -4.585  1.00  0.00           H  
ATOM    533 HG23 ILE A  36       4.391  -3.033  -3.099  1.00  0.00           H  
ATOM    534 HD11 ILE A  36       2.088  -3.160  -2.387  1.00  0.00           H  
ATOM    535 HD12 ILE A  36       3.276  -3.558  -1.145  1.00  0.00           H  
ATOM    536 HD13 ILE A  36       1.590  -4.032  -0.937  1.00  0.00           H  
ATOM    537  N   ASP A  37       3.943  -5.279  -6.308  1.00  0.00           N  
ATOM    538  CA  ASP A  37       3.224  -4.804  -7.526  1.00  0.00           C  
ATOM    539  C   ASP A  37       2.466  -5.951  -8.199  1.00  0.00           C  
ATOM    540  O   ASP A  37       1.451  -5.736  -8.832  1.00  0.00           O  
ATOM    541  CB  ASP A  37       4.225  -4.213  -8.521  1.00  0.00           C  
ATOM    542  CG  ASP A  37       4.872  -2.965  -7.918  1.00  0.00           C  
ATOM    543  OD1 ASP A  37       4.362  -2.480  -6.921  1.00  0.00           O  
ATOM    544  OD2 ASP A  37       5.867  -2.516  -8.462  1.00  0.00           O  
ATOM    545  H   ASP A  37       4.908  -5.140  -6.222  1.00  0.00           H  
ATOM    546  HA  ASP A  37       2.520  -4.038  -7.242  1.00  0.00           H  
ATOM    547  HB2 ASP A  37       4.985  -4.944  -8.749  1.00  0.00           H  
ATOM    548  HB3 ASP A  37       3.707  -3.942  -9.428  1.00  0.00           H  
ATOM    549  N   SER A  38       2.955  -7.159  -8.101  1.00  0.00           N  
ATOM    550  CA  SER A  38       2.259  -8.296  -8.772  1.00  0.00           C  
ATOM    551  C   SER A  38       1.648  -9.254  -7.744  1.00  0.00           C  
ATOM    552  O   SER A  38       0.447  -9.425  -7.684  1.00  0.00           O  
ATOM    553  CB  SER A  38       3.267  -9.055  -9.635  1.00  0.00           C  
ATOM    554  OG  SER A  38       4.208  -8.125 -10.185  1.00  0.00           O  
ATOM    555  H   SER A  38       3.786  -7.315  -7.605  1.00  0.00           H  
ATOM    556  HA  SER A  38       1.476  -7.915  -9.404  1.00  0.00           H  
ATOM    557  HB2 SER A  38       3.792  -9.776  -9.030  1.00  0.00           H  
ATOM    558  HB3 SER A  38       2.744  -9.567 -10.431  1.00  0.00           H  
ATOM    559  N   LEU A  39       2.459  -9.898  -6.954  1.00  0.00           N  
ATOM    560  CA  LEU A  39       1.911 -10.862  -5.957  1.00  0.00           C  
ATOM    561  C   LEU A  39       1.121 -10.125  -4.877  1.00  0.00           C  
ATOM    562  O   LEU A  39      -0.001 -10.473  -4.568  1.00  0.00           O  
ATOM    563  CB  LEU A  39       3.065 -11.631  -5.312  1.00  0.00           C  
ATOM    564  CG  LEU A  39       2.517 -12.756  -4.428  1.00  0.00           C  
ATOM    565  CD1 LEU A  39       3.412 -13.989  -4.561  1.00  0.00           C  
ATOM    566  CD2 LEU A  39       2.503 -12.301  -2.966  1.00  0.00           C  
ATOM    567  H   LEU A  39       3.423  -9.761  -7.026  1.00  0.00           H  
ATOM    568  HA  LEU A  39       1.263 -11.554  -6.460  1.00  0.00           H  
ATOM    569  HB2 LEU A  39       3.692 -12.053  -6.084  1.00  0.00           H  
ATOM    570  HB3 LEU A  39       3.645 -10.956  -4.708  1.00  0.00           H  
ATOM    571  HG  LEU A  39       1.514 -13.005  -4.740  1.00  0.00           H  
ATOM    572 HD11 LEU A  39       3.024 -14.784  -3.942  1.00  0.00           H  
ATOM    573 HD12 LEU A  39       4.414 -13.742  -4.242  1.00  0.00           H  
ATOM    574 HD13 LEU A  39       3.432 -14.311  -5.591  1.00  0.00           H  
ATOM    575 HD21 LEU A  39       3.494 -11.985  -2.677  1.00  0.00           H  
ATOM    576 HD22 LEU A  39       2.190 -13.121  -2.337  1.00  0.00           H  
ATOM    577 HD23 LEU A  39       1.814 -11.478  -2.850  1.00  0.00           H  
ATOM    578  N   GLY A  40       1.698  -9.115  -4.296  1.00  0.00           N  
ATOM    579  CA  GLY A  40       0.982  -8.360  -3.230  1.00  0.00           C  
ATOM    580  C   GLY A  40      -0.168  -7.559  -3.838  1.00  0.00           C  
ATOM    581  O   GLY A  40      -1.224  -7.425  -3.253  1.00  0.00           O  
ATOM    582  H   GLY A  40       2.605  -8.854  -4.557  1.00  0.00           H  
ATOM    583  HA2 GLY A  40       0.590  -9.055  -2.503  1.00  0.00           H  
ATOM    584  HA3 GLY A  40       1.668  -7.687  -2.748  1.00  0.00           H  
ATOM    585  N   LEU A  41       0.034  -7.018  -5.005  1.00  0.00           N  
ATOM    586  CA  LEU A  41      -1.039  -6.215  -5.651  1.00  0.00           C  
ATOM    587  C   LEU A  41      -2.283  -7.078  -5.832  1.00  0.00           C  
ATOM    588  O   LEU A  41      -3.392  -6.641  -5.603  1.00  0.00           O  
ATOM    589  CB  LEU A  41      -0.544  -5.724  -7.013  1.00  0.00           C  
ATOM    590  CG  LEU A  41      -1.568  -4.760  -7.625  1.00  0.00           C  
ATOM    591  CD1 LEU A  41      -0.900  -3.955  -8.739  1.00  0.00           C  
ATOM    592  CD2 LEU A  41      -2.760  -5.535  -8.206  1.00  0.00           C  
ATOM    593  H   LEU A  41       0.896  -7.135  -5.455  1.00  0.00           H  
ATOM    594  HA  LEU A  41      -1.277  -5.367  -5.029  1.00  0.00           H  
ATOM    595  HB2 LEU A  41       0.395  -5.207  -6.878  1.00  0.00           H  
ATOM    596  HB3 LEU A  41      -0.395  -6.566  -7.671  1.00  0.00           H  
ATOM    597  HG  LEU A  41      -1.918  -4.083  -6.859  1.00  0.00           H  
ATOM    598 HD11 LEU A  41      -1.566  -3.170  -9.064  1.00  0.00           H  
ATOM    599 HD12 LEU A  41      -0.679  -4.607  -9.571  1.00  0.00           H  
ATOM    600 HD13 LEU A  41       0.017  -3.520  -8.370  1.00  0.00           H  
ATOM    601 HD21 LEU A  41      -2.509  -6.579  -8.312  1.00  0.00           H  
ATOM    602 HD22 LEU A  41      -3.014  -5.127  -9.173  1.00  0.00           H  
ATOM    603 HD23 LEU A  41      -3.607  -5.438  -7.544  1.00  0.00           H  
ATOM    604  N   LEU A  42      -2.110  -8.305  -6.230  1.00  0.00           N  
ATOM    605  CA  LEU A  42      -3.293  -9.189  -6.412  1.00  0.00           C  
ATOM    606  C   LEU A  42      -3.979  -9.376  -5.058  1.00  0.00           C  
ATOM    607  O   LEU A  42      -5.187  -9.300  -4.945  1.00  0.00           O  
ATOM    608  CB  LEU A  42      -2.837 -10.550  -6.949  1.00  0.00           C  
ATOM    609  CG  LEU A  42      -4.057 -11.421  -7.255  1.00  0.00           C  
ATOM    610  CD1 LEU A  42      -4.744 -10.919  -8.523  1.00  0.00           C  
ATOM    611  CD2 LEU A  42      -3.607 -12.869  -7.461  1.00  0.00           C  
ATOM    612  H   LEU A  42      -1.206  -8.642  -6.402  1.00  0.00           H  
ATOM    613  HA  LEU A  42      -3.982  -8.735  -7.107  1.00  0.00           H  
ATOM    614  HB2 LEU A  42      -2.255 -10.408  -7.848  1.00  0.00           H  
ATOM    615  HB3 LEU A  42      -2.232 -11.040  -6.210  1.00  0.00           H  
ATOM    616  HG  LEU A  42      -4.750 -11.373  -6.428  1.00  0.00           H  
ATOM    617 HD11 LEU A  42      -5.750 -10.609  -8.287  1.00  0.00           H  
ATOM    618 HD12 LEU A  42      -4.773 -11.713  -9.253  1.00  0.00           H  
ATOM    619 HD13 LEU A  42      -4.195 -10.083  -8.924  1.00  0.00           H  
ATOM    620 HD21 LEU A  42      -3.756 -13.426  -6.548  1.00  0.00           H  
ATOM    621 HD22 LEU A  42      -2.560 -12.886  -7.726  1.00  0.00           H  
ATOM    622 HD23 LEU A  42      -4.186 -13.317  -8.255  1.00  0.00           H  
ATOM    623  N   LYS A  43      -3.213  -9.609  -4.028  1.00  0.00           N  
ATOM    624  CA  LYS A  43      -3.808  -9.790  -2.678  1.00  0.00           C  
ATOM    625  C   LYS A  43      -4.398  -8.463  -2.190  1.00  0.00           C  
ATOM    626  O   LYS A  43      -5.416  -8.430  -1.528  1.00  0.00           O  
ATOM    627  CB  LYS A  43      -2.721 -10.251  -1.711  1.00  0.00           C  
ATOM    628  CG  LYS A  43      -2.220 -11.635  -2.128  1.00  0.00           C  
ATOM    629  CD  LYS A  43      -1.215 -12.148  -1.094  1.00  0.00           C  
ATOM    630  CE  LYS A  43      -0.627 -13.478  -1.570  1.00  0.00           C  
ATOM    631  NZ  LYS A  43      -1.726 -14.463  -1.774  1.00  0.00           N  
ATOM    632  H   LYS A  43      -2.240  -9.659  -4.142  1.00  0.00           H  
ATOM    633  HA  LYS A  43      -4.584 -10.534  -2.723  1.00  0.00           H  
ATOM    634  HB2 LYS A  43      -1.904  -9.550  -1.733  1.00  0.00           H  
ATOM    635  HB3 LYS A  43      -3.125 -10.302  -0.714  1.00  0.00           H  
ATOM    636  HG2 LYS A  43      -3.056 -12.317  -2.188  1.00  0.00           H  
ATOM    637  HG3 LYS A  43      -1.739 -11.569  -3.092  1.00  0.00           H  
ATOM    638  HD2 LYS A  43      -0.422 -11.425  -0.974  1.00  0.00           H  
ATOM    639  HD3 LYS A  43      -1.714 -12.296  -0.149  1.00  0.00           H  
ATOM    640  HE2 LYS A  43      -0.101 -13.326  -2.501  1.00  0.00           H  
ATOM    641  HE3 LYS A  43       0.060 -13.854  -0.826  1.00  0.00           H  
ATOM    642  HZ1 LYS A  43      -2.020 -14.454  -2.771  1.00  0.00           H  
ATOM    643  HZ2 LYS A  43      -2.536 -14.208  -1.174  1.00  0.00           H  
ATOM    644  HZ3 LYS A  43      -1.390 -15.414  -1.519  1.00  0.00           H  
ATOM    645  N   VAL A  44      -3.756  -7.370  -2.504  1.00  0.00           N  
ATOM    646  CA  VAL A  44      -4.264  -6.043  -2.051  1.00  0.00           C  
ATOM    647  C   VAL A  44      -5.647  -5.775  -2.647  1.00  0.00           C  
ATOM    648  O   VAL A  44      -6.554  -5.347  -1.963  1.00  0.00           O  
ATOM    649  CB  VAL A  44      -3.297  -4.954  -2.511  1.00  0.00           C  
ATOM    650  CG1 VAL A  44      -3.908  -3.582  -2.231  1.00  0.00           C  
ATOM    651  CG2 VAL A  44      -1.979  -5.093  -1.746  1.00  0.00           C  
ATOM    652  H   VAL A  44      -2.931  -7.423  -3.031  1.00  0.00           H  
ATOM    653  HA  VAL A  44      -4.328  -6.031  -0.974  1.00  0.00           H  
ATOM    654  HB  VAL A  44      -3.114  -5.058  -3.570  1.00  0.00           H  
ATOM    655 HG11 VAL A  44      -3.153  -2.819  -2.350  1.00  0.00           H  
ATOM    656 HG12 VAL A  44      -4.289  -3.558  -1.221  1.00  0.00           H  
ATOM    657 HG13 VAL A  44      -4.716  -3.400  -2.924  1.00  0.00           H  
ATOM    658 HG21 VAL A  44      -1.899  -6.093  -1.348  1.00  0.00           H  
ATOM    659 HG22 VAL A  44      -1.956  -4.379  -0.936  1.00  0.00           H  
ATOM    660 HG23 VAL A  44      -1.153  -4.905  -2.416  1.00  0.00           H  
ATOM    661  N   ILE A  45      -5.815  -6.018  -3.914  1.00  0.00           N  
ATOM    662  CA  ILE A  45      -7.138  -5.774  -4.548  1.00  0.00           C  
ATOM    663  C   ILE A  45      -8.192  -6.658  -3.879  1.00  0.00           C  
ATOM    664  O   ILE A  45      -9.266  -6.208  -3.532  1.00  0.00           O  
ATOM    665  CB  ILE A  45      -7.050  -6.106  -6.039  1.00  0.00           C  
ATOM    666  CG1 ILE A  45      -6.697  -4.841  -6.827  1.00  0.00           C  
ATOM    667  CG2 ILE A  45      -8.393  -6.649  -6.525  1.00  0.00           C  
ATOM    668  CD1 ILE A  45      -5.493  -4.147  -6.187  1.00  0.00           C  
ATOM    669  H   ILE A  45      -5.073  -6.362  -4.450  1.00  0.00           H  
ATOM    670  HA  ILE A  45      -7.410  -4.736  -4.425  1.00  0.00           H  
ATOM    671  HB  ILE A  45      -6.285  -6.853  -6.194  1.00  0.00           H  
ATOM    672 HG12 ILE A  45      -6.457  -5.110  -7.846  1.00  0.00           H  
ATOM    673 HG13 ILE A  45      -7.541  -4.168  -6.823  1.00  0.00           H  
ATOM    674 HG21 ILE A  45      -8.422  -6.622  -7.603  1.00  0.00           H  
ATOM    675 HG22 ILE A  45      -9.193  -6.042  -6.127  1.00  0.00           H  
ATOM    676 HG23 ILE A  45      -8.511  -7.668  -6.187  1.00  0.00           H  
ATOM    677 HD11 ILE A  45      -4.859  -4.883  -5.717  1.00  0.00           H  
ATOM    678 HD12 ILE A  45      -5.835  -3.441  -5.445  1.00  0.00           H  
ATOM    679 HD13 ILE A  45      -4.932  -3.624  -6.948  1.00  0.00           H  
ATOM    680  N   ALA A  46      -7.892  -7.913  -3.698  1.00  0.00           N  
ATOM    681  CA  ALA A  46      -8.873  -8.830  -3.055  1.00  0.00           C  
ATOM    682  C   ALA A  46      -9.120  -8.390  -1.610  1.00  0.00           C  
ATOM    683  O   ALA A  46     -10.230  -8.433  -1.119  1.00  0.00           O  
ATOM    684  CB  ALA A  46      -8.307 -10.249  -3.060  1.00  0.00           C  
ATOM    685  H   ALA A  46      -7.020  -8.254  -3.988  1.00  0.00           H  
ATOM    686  HA  ALA A  46      -9.802  -8.810  -3.604  1.00  0.00           H  
ATOM    687  HB1 ALA A  46      -7.237 -10.209  -2.910  1.00  0.00           H  
ATOM    688  HB2 ALA A  46      -8.520 -10.719  -4.009  1.00  0.00           H  
ATOM    689  HB3 ALA A  46      -8.760 -10.821  -2.265  1.00  0.00           H  
ATOM    690  N   TRP A  47      -8.092  -7.971  -0.927  1.00  0.00           N  
ATOM    691  CA  TRP A  47      -8.261  -7.532   0.486  1.00  0.00           C  
ATOM    692  C   TRP A  47      -8.941  -6.164   0.529  1.00  0.00           C  
ATOM    693  O   TRP A  47      -9.796  -5.911   1.354  1.00  0.00           O  
ATOM    694  CB  TRP A  47      -6.886  -7.446   1.151  1.00  0.00           C  
ATOM    695  CG  TRP A  47      -6.899  -6.393   2.212  1.00  0.00           C  
ATOM    696  CD1 TRP A  47      -7.322  -6.569   3.485  1.00  0.00           C  
ATOM    697  CD2 TRP A  47      -6.469  -5.005   2.112  1.00  0.00           C  
ATOM    698  NE1 TRP A  47      -7.178  -5.377   4.173  1.00  0.00           N  
ATOM    699  CE2 TRP A  47      -6.654  -4.383   3.368  1.00  0.00           C  
ATOM    700  CE3 TRP A  47      -5.941  -4.235   1.062  1.00  0.00           C  
ATOM    701  CZ2 TRP A  47      -6.324  -3.043   3.574  1.00  0.00           C  
ATOM    702  CZ3 TRP A  47      -5.609  -2.888   1.265  1.00  0.00           C  
ATOM    703  CH2 TRP A  47      -5.799  -2.294   2.518  1.00  0.00           C  
ATOM    704  H   TRP A  47      -7.206  -7.944  -1.344  1.00  0.00           H  
ATOM    705  HA  TRP A  47      -8.869  -8.251   1.014  1.00  0.00           H  
ATOM    706  HB2 TRP A  47      -6.644  -8.400   1.597  1.00  0.00           H  
ATOM    707  HB3 TRP A  47      -6.143  -7.199   0.408  1.00  0.00           H  
ATOM    708  HD1 TRP A  47      -7.709  -7.490   3.896  1.00  0.00           H  
ATOM    709  HE1 TRP A  47      -7.411  -5.234   5.114  1.00  0.00           H  
ATOM    710  HE3 TRP A  47      -5.792  -4.681   0.093  1.00  0.00           H  
ATOM    711  HZ2 TRP A  47      -6.472  -2.588   4.542  1.00  0.00           H  
ATOM    712  HZ3 TRP A  47      -5.203  -2.305   0.452  1.00  0.00           H  
ATOM    713  HH2 TRP A  47      -5.540  -1.259   2.665  1.00  0.00           H  
ATOM    714  N   LEU A  48      -8.562  -5.274  -0.346  1.00  0.00           N  
ATOM    715  CA  LEU A  48      -9.182  -3.922  -0.342  1.00  0.00           C  
ATOM    716  C   LEU A  48     -10.694  -4.053  -0.526  1.00  0.00           C  
ATOM    717  O   LEU A  48     -11.470  -3.448   0.187  1.00  0.00           O  
ATOM    718  CB  LEU A  48      -8.595  -3.100  -1.489  1.00  0.00           C  
ATOM    719  CG  LEU A  48      -9.066  -1.655  -1.381  1.00  0.00           C  
ATOM    720  CD1 LEU A  48      -8.372  -0.981  -0.200  1.00  0.00           C  
ATOM    721  CD2 LEU A  48      -8.717  -0.912  -2.671  1.00  0.00           C  
ATOM    722  H   LEU A  48      -7.865  -5.491  -0.998  1.00  0.00           H  
ATOM    723  HA  LEU A  48      -8.976  -3.436   0.598  1.00  0.00           H  
ATOM    724  HB2 LEU A  48      -7.519  -3.135  -1.447  1.00  0.00           H  
ATOM    725  HB3 LEU A  48      -8.926  -3.508  -2.425  1.00  0.00           H  
ATOM    726  HG  LEU A  48     -10.132  -1.639  -1.230  1.00  0.00           H  
ATOM    727 HD11 LEU A  48      -7.631  -1.649   0.212  1.00  0.00           H  
ATOM    728 HD12 LEU A  48      -9.103  -0.744   0.558  1.00  0.00           H  
ATOM    729 HD13 LEU A  48      -7.893  -0.074  -0.535  1.00  0.00           H  
ATOM    730 HD21 LEU A  48      -7.650  -0.750  -2.715  1.00  0.00           H  
ATOM    731 HD22 LEU A  48      -9.227   0.039  -2.688  1.00  0.00           H  
ATOM    732 HD23 LEU A  48      -9.027  -1.503  -3.521  1.00  0.00           H  
ATOM    733  N   GLU A  49     -11.120  -4.850  -1.465  1.00  0.00           N  
ATOM    734  CA  GLU A  49     -12.583  -5.031  -1.676  1.00  0.00           C  
ATOM    735  C   GLU A  49     -13.176  -5.744  -0.463  1.00  0.00           C  
ATOM    736  O   GLU A  49     -14.258  -5.431  -0.014  1.00  0.00           O  
ATOM    737  CB  GLU A  49     -12.811  -5.853  -2.955  1.00  0.00           C  
ATOM    738  CG  GLU A  49     -14.244  -6.390  -3.008  1.00  0.00           C  
ATOM    739  CD  GLU A  49     -14.451  -7.156  -4.315  1.00  0.00           C  
ATOM    740  OE1 GLU A  49     -13.494  -7.288  -5.060  1.00  0.00           O  
ATOM    741  OE2 GLU A  49     -15.563  -7.599  -4.549  1.00  0.00           O  
ATOM    742  H   GLU A  49     -10.480  -5.340  -2.022  1.00  0.00           H  
ATOM    743  HA  GLU A  49     -13.049  -4.063  -1.784  1.00  0.00           H  
ATOM    744  HB2 GLU A  49     -12.642  -5.225  -3.814  1.00  0.00           H  
ATOM    745  HB3 GLU A  49     -12.121  -6.677  -2.979  1.00  0.00           H  
ATOM    746  HG2 GLU A  49     -14.408  -7.058  -2.179  1.00  0.00           H  
ATOM    747  HG3 GLU A  49     -14.940  -5.575  -2.956  1.00  0.00           H  
ATOM    748  N   ASP A  50     -12.473  -6.700   0.070  1.00  0.00           N  
ATOM    749  CA  ASP A  50     -12.991  -7.437   1.254  1.00  0.00           C  
ATOM    750  C   ASP A  50     -13.094  -6.501   2.461  1.00  0.00           C  
ATOM    751  O   ASP A  50     -14.044  -6.546   3.217  1.00  0.00           O  
ATOM    752  CB  ASP A  50     -12.031  -8.576   1.587  1.00  0.00           C  
ATOM    753  CG  ASP A  50     -12.646  -9.468   2.667  1.00  0.00           C  
ATOM    754  OD1 ASP A  50     -13.790  -9.233   3.020  1.00  0.00           O  
ATOM    755  OD2 ASP A  50     -11.963 -10.370   3.122  1.00  0.00           O  
ATOM    756  H   ASP A  50     -11.601  -6.936  -0.310  1.00  0.00           H  
ATOM    757  HA  ASP A  50     -13.960  -7.844   1.030  1.00  0.00           H  
ATOM    758  HB2 ASP A  50     -11.844  -9.160   0.697  1.00  0.00           H  
ATOM    759  HB3 ASP A  50     -11.104  -8.163   1.948  1.00  0.00           H  
ATOM    760  N   ARG A  51     -12.108  -5.671   2.661  1.00  0.00           N  
ATOM    761  CA  ARG A  51     -12.126  -4.751   3.835  1.00  0.00           C  
ATOM    762  C   ARG A  51     -13.292  -3.759   3.750  1.00  0.00           C  
ATOM    763  O   ARG A  51     -13.966  -3.509   4.730  1.00  0.00           O  
ATOM    764  CB  ARG A  51     -10.808  -3.978   3.892  1.00  0.00           C  
ATOM    765  CG  ARG A  51     -10.763  -3.144   5.173  1.00  0.00           C  
ATOM    766  CD  ARG A  51      -9.451  -2.361   5.228  1.00  0.00           C  
ATOM    767  NE  ARG A  51      -9.363  -1.629   6.523  1.00  0.00           N  
ATOM    768  CZ  ARG A  51      -8.578  -0.592   6.634  1.00  0.00           C  
ATOM    769  NH1 ARG A  51      -7.869  -0.198   5.612  1.00  0.00           N  
ATOM    770  NH2 ARG A  51      -8.501   0.049   7.768  1.00  0.00           N  
ATOM    771  H   ARG A  51     -11.344  -5.668   2.049  1.00  0.00           H  
ATOM    772  HA  ARG A  51     -12.228  -5.335   4.737  1.00  0.00           H  
ATOM    773  HB2 ARG A  51      -9.982  -4.675   3.885  1.00  0.00           H  
ATOM    774  HB3 ARG A  51     -10.736  -3.324   3.036  1.00  0.00           H  
ATOM    775  HG2 ARG A  51     -11.595  -2.455   5.183  1.00  0.00           H  
ATOM    776  HG3 ARG A  51     -10.826  -3.797   6.031  1.00  0.00           H  
ATOM    777  HD2 ARG A  51      -8.621  -3.046   5.145  1.00  0.00           H  
ATOM    778  HD3 ARG A  51      -9.419  -1.654   4.412  1.00  0.00           H  
ATOM    779  HE  ARG A  51      -9.895  -1.925   7.290  1.00  0.00           H  
ATOM    780 HH11 ARG A  51      -7.928  -0.689   4.743  1.00  0.00           H  
ATOM    781 HH12 ARG A  51      -7.267   0.596   5.698  1.00  0.00           H  
ATOM    782 HH21 ARG A  51      -9.044  -0.253   8.552  1.00  0.00           H  
ATOM    783 HH22 ARG A  51      -7.899   0.843   7.854  1.00  0.00           H  
ATOM    784  N   PHE A  52     -13.529  -3.172   2.604  1.00  0.00           N  
ATOM    785  CA  PHE A  52     -14.637  -2.184   2.494  1.00  0.00           C  
ATOM    786  C   PHE A  52     -15.821  -2.787   1.735  1.00  0.00           C  
ATOM    787  O   PHE A  52     -16.888  -2.208   1.677  1.00  0.00           O  
ATOM    788  CB  PHE A  52     -14.125  -0.954   1.747  1.00  0.00           C  
ATOM    789  CG  PHE A  52     -13.054  -0.274   2.566  1.00  0.00           C  
ATOM    790  CD1 PHE A  52     -13.412   0.583   3.614  1.00  0.00           C  
ATOM    791  CD2 PHE A  52     -11.703  -0.499   2.277  1.00  0.00           C  
ATOM    792  CE1 PHE A  52     -12.419   1.215   4.372  1.00  0.00           C  
ATOM    793  CE2 PHE A  52     -10.710   0.133   3.035  1.00  0.00           C  
ATOM    794  CZ  PHE A  52     -11.068   0.989   4.082  1.00  0.00           C  
ATOM    795  H   PHE A  52     -12.971  -3.365   1.824  1.00  0.00           H  
ATOM    796  HA  PHE A  52     -14.958  -1.890   3.482  1.00  0.00           H  
ATOM    797  HB2 PHE A  52     -13.712  -1.257   0.797  1.00  0.00           H  
ATOM    798  HB3 PHE A  52     -14.938  -0.271   1.583  1.00  0.00           H  
ATOM    799  HD1 PHE A  52     -14.455   0.757   3.837  1.00  0.00           H  
ATOM    800  HD2 PHE A  52     -11.427  -1.160   1.468  1.00  0.00           H  
ATOM    801  HE1 PHE A  52     -12.696   1.876   5.180  1.00  0.00           H  
ATOM    802  HE2 PHE A  52      -9.668  -0.041   2.811  1.00  0.00           H  
ATOM    803  HZ  PHE A  52     -10.302   1.477   4.667  1.00  0.00           H  
ATOM    804  N   GLY A  53     -15.651  -3.940   1.154  1.00  0.00           N  
ATOM    805  CA  GLY A  53     -16.780  -4.563   0.406  1.00  0.00           C  
ATOM    806  C   GLY A  53     -17.047  -3.768  -0.874  1.00  0.00           C  
ATOM    807  O   GLY A  53     -18.153  -3.745  -1.377  1.00  0.00           O  
ATOM    808  H   GLY A  53     -14.786  -4.397   1.209  1.00  0.00           H  
ATOM    809  HA2 GLY A  53     -16.528  -5.583   0.153  1.00  0.00           H  
ATOM    810  HA3 GLY A  53     -17.666  -4.554   1.021  1.00  0.00           H  
ATOM    811  N   ILE A  54     -16.047  -3.109  -1.401  1.00  0.00           N  
ATOM    812  CA  ILE A  54     -16.250  -2.307  -2.645  1.00  0.00           C  
ATOM    813  C   ILE A  54     -15.408  -2.890  -3.782  1.00  0.00           C  
ATOM    814  O   ILE A  54     -14.374  -3.484  -3.561  1.00  0.00           O  
ATOM    815  CB  ILE A  54     -15.818  -0.865  -2.381  1.00  0.00           C  
ATOM    816  CG1 ILE A  54     -14.301  -0.823  -2.179  1.00  0.00           C  
ATOM    817  CG2 ILE A  54     -16.519  -0.345  -1.125  1.00  0.00           C  
ATOM    818  CD1 ILE A  54     -13.885   0.570  -1.711  1.00  0.00           C  
ATOM    819  H   ILE A  54     -15.163  -3.133  -0.974  1.00  0.00           H  
ATOM    820  HA  ILE A  54     -17.293  -2.324  -2.924  1.00  0.00           H  
ATOM    821  HB  ILE A  54     -16.088  -0.248  -3.226  1.00  0.00           H  
ATOM    822 HG12 ILE A  54     -14.017  -1.555  -1.437  1.00  0.00           H  
ATOM    823 HG13 ILE A  54     -13.806  -1.047  -3.112  1.00  0.00           H  
ATOM    824 HG21 ILE A  54     -16.144  -0.871  -0.260  1.00  0.00           H  
ATOM    825 HG22 ILE A  54     -17.583  -0.509  -1.213  1.00  0.00           H  
ATOM    826 HG23 ILE A  54     -16.326   0.712  -1.015  1.00  0.00           H  
ATOM    827 HD11 ILE A  54     -14.048   0.652  -0.647  1.00  0.00           H  
ATOM    828 HD12 ILE A  54     -14.475   1.314  -2.225  1.00  0.00           H  
ATOM    829 HD13 ILE A  54     -12.839   0.725  -1.928  1.00  0.00           H  
ATOM    830  N   ALA A  55     -15.841  -2.716  -4.999  1.00  0.00           N  
ATOM    831  CA  ALA A  55     -15.068  -3.259  -6.150  1.00  0.00           C  
ATOM    832  C   ALA A  55     -13.686  -2.607  -6.190  1.00  0.00           C  
ATOM    833  O   ALA A  55     -13.487  -1.517  -5.690  1.00  0.00           O  
ATOM    834  CB  ALA A  55     -15.812  -2.957  -7.452  1.00  0.00           C  
ATOM    835  H   ALA A  55     -16.675  -2.228  -5.156  1.00  0.00           H  
ATOM    836  HA  ALA A  55     -14.958  -4.328  -6.038  1.00  0.00           H  
ATOM    837  HB1 ALA A  55     -15.098  -2.748  -8.235  1.00  0.00           H  
ATOM    838  HB2 ALA A  55     -16.452  -2.098  -7.310  1.00  0.00           H  
ATOM    839  HB3 ALA A  55     -16.412  -3.811  -7.731  1.00  0.00           H  
ATOM    840  N   ALA A  56     -12.727  -3.269  -6.775  1.00  0.00           N  
ATOM    841  CA  ALA A  56     -11.356  -2.692  -6.840  1.00  0.00           C  
ATOM    842  C   ALA A  56     -11.425  -1.296  -7.465  1.00  0.00           C  
ATOM    843  O   ALA A  56     -10.610  -0.440  -7.186  1.00  0.00           O  
ATOM    844  CB  ALA A  56     -10.466  -3.590  -7.700  1.00  0.00           C  
ATOM    845  H   ALA A  56     -12.907  -4.149  -7.168  1.00  0.00           H  
ATOM    846  HA  ALA A  56     -10.947  -2.626  -5.842  1.00  0.00           H  
ATOM    847  HB1 ALA A  56      -9.448  -3.230  -7.663  1.00  0.00           H  
ATOM    848  HB2 ALA A  56     -10.816  -3.573  -8.722  1.00  0.00           H  
ATOM    849  HB3 ALA A  56     -10.504  -4.602  -7.324  1.00  0.00           H  
ATOM    850  N   ASP A  57     -12.396  -1.064  -8.308  1.00  0.00           N  
ATOM    851  CA  ASP A  57     -12.531   0.273  -8.955  1.00  0.00           C  
ATOM    852  C   ASP A  57     -11.234   0.636  -9.680  1.00  0.00           C  
ATOM    853  O   ASP A  57     -10.741   1.742  -9.573  1.00  0.00           O  
ATOM    854  CB  ASP A  57     -12.839   1.329  -7.894  1.00  0.00           C  
ATOM    855  CG  ASP A  57     -14.205   1.041  -7.268  1.00  0.00           C  
ATOM    856  OD1 ASP A  57     -14.938   0.247  -7.833  1.00  0.00           O  
ATOM    857  OD2 ASP A  57     -14.494   1.620  -6.233  1.00  0.00           O  
ATOM    858  H   ASP A  57     -13.040  -1.773  -8.515  1.00  0.00           H  
ATOM    859  HA  ASP A  57     -13.339   0.242  -9.667  1.00  0.00           H  
ATOM    860  HB2 ASP A  57     -12.080   1.301  -7.131  1.00  0.00           H  
ATOM    861  HB3 ASP A  57     -12.855   2.306  -8.352  1.00  0.00           H  
ATOM    862  N   ASP A  58     -10.681  -0.283 -10.423  1.00  0.00           N  
ATOM    863  CA  ASP A  58      -9.420   0.010 -11.162  1.00  0.00           C  
ATOM    864  C   ASP A  58      -9.546  -0.513 -12.595  1.00  0.00           C  
ATOM    865  O   ASP A  58      -9.434  -1.696 -12.846  1.00  0.00           O  
ATOM    866  CB  ASP A  58      -8.248  -0.678 -10.467  1.00  0.00           C  
ATOM    867  CG  ASP A  58      -8.040  -0.059  -9.083  1.00  0.00           C  
ATOM    868  OD1 ASP A  58      -8.610   0.990  -8.833  1.00  0.00           O  
ATOM    869  OD2 ASP A  58      -7.314  -0.645  -8.297  1.00  0.00           O  
ATOM    870  H   ASP A  58     -11.098  -1.167 -10.499  1.00  0.00           H  
ATOM    871  HA  ASP A  58      -9.251   1.073 -11.181  1.00  0.00           H  
ATOM    872  HB2 ASP A  58      -8.461  -1.729 -10.364  1.00  0.00           H  
ATOM    873  HB3 ASP A  58      -7.353  -0.546 -11.055  1.00  0.00           H  
ATOM    874  N   VAL A  59      -9.788   0.359 -13.536  1.00  0.00           N  
ATOM    875  CA  VAL A  59      -9.933  -0.091 -14.949  1.00  0.00           C  
ATOM    876  C   VAL A  59      -8.626  -0.728 -15.429  1.00  0.00           C  
ATOM    877  O   VAL A  59      -8.627  -1.769 -16.056  1.00  0.00           O  
ATOM    878  CB  VAL A  59     -10.273   1.111 -15.829  1.00  0.00           C  
ATOM    879  CG1 VAL A  59     -10.429   0.664 -17.285  1.00  0.00           C  
ATOM    880  CG2 VAL A  59     -11.584   1.738 -15.348  1.00  0.00           C  
ATOM    881  H   VAL A  59      -9.882   1.308 -13.312  1.00  0.00           H  
ATOM    882  HA  VAL A  59     -10.726  -0.814 -15.014  1.00  0.00           H  
ATOM    883  HB  VAL A  59      -9.480   1.837 -15.760  1.00  0.00           H  
ATOM    884 HG11 VAL A  59     -11.438   0.861 -17.616  1.00  0.00           H  
ATOM    885 HG12 VAL A  59     -10.226  -0.394 -17.363  1.00  0.00           H  
ATOM    886 HG13 VAL A  59      -9.735   1.211 -17.906  1.00  0.00           H  
ATOM    887 HG21 VAL A  59     -12.110   1.034 -14.719  1.00  0.00           H  
ATOM    888 HG22 VAL A  59     -12.198   1.988 -16.200  1.00  0.00           H  
ATOM    889 HG23 VAL A  59     -11.369   2.634 -14.784  1.00  0.00           H  
ATOM    890  N   GLU A  60      -7.511  -0.115 -15.143  1.00  0.00           N  
ATOM    891  CA  GLU A  60      -6.210  -0.694 -15.588  1.00  0.00           C  
ATOM    892  C   GLU A  60      -5.156  -0.500 -14.502  1.00  0.00           C  
ATOM    893  O   GLU A  60      -5.130   0.505 -13.820  1.00  0.00           O  
ATOM    894  CB  GLU A  60      -5.760   0.001 -16.871  1.00  0.00           C  
ATOM    895  CG  GLU A  60      -6.789  -0.260 -17.959  1.00  0.00           C  
ATOM    896  CD  GLU A  60      -6.344   0.408 -19.261  1.00  0.00           C  
ATOM    897  OE1 GLU A  60      -5.385   1.161 -19.220  1.00  0.00           O  
ATOM    898  OE2 GLU A  60      -6.970   0.155 -20.278  1.00  0.00           O  
ATOM    899  H   GLU A  60      -7.530   0.723 -14.637  1.00  0.00           H  
ATOM    900  HA  GLU A  60      -6.336  -1.749 -15.780  1.00  0.00           H  
ATOM    901  HB2 GLU A  60      -5.679   1.061 -16.698  1.00  0.00           H  
ATOM    902  HB3 GLU A  60      -4.806  -0.391 -17.180  1.00  0.00           H  
ATOM    903  HG2 GLU A  60      -6.881  -1.323 -18.111  1.00  0.00           H  
ATOM    904  HG3 GLU A  60      -7.736   0.143 -17.651  1.00  0.00           H  
ATOM    905  N   LEU A  61      -4.289  -1.461 -14.334  1.00  0.00           N  
ATOM    906  CA  LEU A  61      -3.237  -1.344 -13.290  1.00  0.00           C  
ATOM    907  C   LEU A  61      -1.880  -1.136 -13.969  1.00  0.00           C  
ATOM    908  O   LEU A  61      -1.542  -1.822 -14.913  1.00  0.00           O  
ATOM    909  CB  LEU A  61      -3.201  -2.635 -12.470  1.00  0.00           C  
ATOM    910  CG  LEU A  61      -4.607  -3.234 -12.383  1.00  0.00           C  
ATOM    911  CD1 LEU A  61      -4.581  -4.469 -11.482  1.00  0.00           C  
ATOM    912  CD2 LEU A  61      -5.586  -2.208 -11.806  1.00  0.00           C  
ATOM    913  H   LEU A  61      -4.334  -2.262 -14.892  1.00  0.00           H  
ATOM    914  HA  LEU A  61      -3.452  -0.508 -12.647  1.00  0.00           H  
ATOM    915  HB2 LEU A  61      -2.538  -3.343 -12.944  1.00  0.00           H  
ATOM    916  HB3 LEU A  61      -2.846  -2.420 -11.477  1.00  0.00           H  
ATOM    917  HG  LEU A  61      -4.928  -3.522 -13.371  1.00  0.00           H  
ATOM    918 HD11 LEU A  61      -5.178  -5.252 -11.926  1.00  0.00           H  
ATOM    919 HD12 LEU A  61      -4.983  -4.216 -10.512  1.00  0.00           H  
ATOM    920 HD13 LEU A  61      -3.563  -4.812 -11.372  1.00  0.00           H  
ATOM    921 HD21 LEU A  61      -5.037  -1.416 -11.321  1.00  0.00           H  
ATOM    922 HD22 LEU A  61      -6.229  -2.691 -11.086  1.00  0.00           H  
ATOM    923 HD23 LEU A  61      -6.188  -1.795 -12.604  1.00  0.00           H  
ATOM    924  N   SER A  62      -1.102  -0.196 -13.501  1.00  0.00           N  
ATOM    925  CA  SER A  62       0.225   0.049 -14.124  1.00  0.00           C  
ATOM    926  C   SER A  62       1.283   0.230 -13.029  1.00  0.00           C  
ATOM    927  O   SER A  62       0.978   0.633 -11.924  1.00  0.00           O  
ATOM    928  CB  SER A  62       0.148   1.316 -14.968  1.00  0.00           C  
ATOM    929  OG  SER A  62      -0.915   2.132 -14.494  1.00  0.00           O  
ATOM    930  H   SER A  62      -1.390   0.349 -12.747  1.00  0.00           H  
ATOM    931  HA  SER A  62       0.486  -0.788 -14.750  1.00  0.00           H  
ATOM    932  HB2 SER A  62       1.073   1.858 -14.889  1.00  0.00           H  
ATOM    933  HB3 SER A  62      -0.025   1.047 -16.000  1.00  0.00           H  
ATOM    934  HG  SER A  62      -1.729   1.628 -14.560  1.00  0.00           H  
ATOM    935  N   PRO A  63       2.522  -0.060 -13.338  1.00  0.00           N  
ATOM    936  CA  PRO A  63       3.649   0.078 -12.369  1.00  0.00           C  
ATOM    937  C   PRO A  63       3.849   1.529 -11.923  1.00  0.00           C  
ATOM    938  O   PRO A  63       4.351   1.798 -10.850  1.00  0.00           O  
ATOM    939  CB  PRO A  63       4.877  -0.415 -13.143  1.00  0.00           C  
ATOM    940  CG  PRO A  63       4.497  -0.365 -14.586  1.00  0.00           C  
ATOM    941  CD  PRO A  63       2.984  -0.548 -14.645  1.00  0.00           C  
ATOM    942  HA  PRO A  63       3.485  -0.556 -11.513  1.00  0.00           H  
ATOM    943  HB2 PRO A  63       5.719   0.235 -12.956  1.00  0.00           H  
ATOM    944  HB3 PRO A  63       5.116  -1.428 -12.861  1.00  0.00           H  
ATOM    945  HG2 PRO A  63       4.775   0.592 -15.007  1.00  0.00           H  
ATOM    946  HG3 PRO A  63       4.981  -1.164 -15.125  1.00  0.00           H  
ATOM    947  HD2 PRO A  63       2.562   0.043 -15.445  1.00  0.00           H  
ATOM    948  HD3 PRO A  63       2.732  -1.590 -14.764  1.00  0.00           H  
ATOM    949  N   GLU A  64       3.463   2.465 -12.745  1.00  0.00           N  
ATOM    950  CA  GLU A  64       3.632   3.900 -12.383  1.00  0.00           C  
ATOM    951  C   GLU A  64       2.877   4.203 -11.087  1.00  0.00           C  
ATOM    952  O   GLU A  64       3.272   5.048 -10.308  1.00  0.00           O  
ATOM    953  CB  GLU A  64       3.077   4.774 -13.506  1.00  0.00           C  
ATOM    954  CG  GLU A  64       3.365   6.240 -13.204  1.00  0.00           C  
ATOM    955  CD  GLU A  64       2.715   7.121 -14.272  1.00  0.00           C  
ATOM    956  OE1 GLU A  64       2.075   6.573 -15.155  1.00  0.00           O  
ATOM    957  OE2 GLU A  64       2.867   8.329 -14.189  1.00  0.00           O  
ATOM    958  H   GLU A  64       3.064   2.223 -13.607  1.00  0.00           H  
ATOM    959  HA  GLU A  64       4.676   4.116 -12.252  1.00  0.00           H  
ATOM    960  HB2 GLU A  64       3.543   4.502 -14.438  1.00  0.00           H  
ATOM    961  HB3 GLU A  64       2.016   4.629 -13.578  1.00  0.00           H  
ATOM    962  HG2 GLU A  64       2.964   6.489 -12.236  1.00  0.00           H  
ATOM    963  HG3 GLU A  64       4.429   6.402 -13.206  1.00  0.00           H  
ATOM    964  N   HIS A  65       1.783   3.532 -10.861  1.00  0.00           N  
ATOM    965  CA  HIS A  65       0.982   3.788  -9.629  1.00  0.00           C  
ATOM    966  C   HIS A  65       1.710   3.280  -8.379  1.00  0.00           C  
ATOM    967  O   HIS A  65       1.480   3.760  -7.286  1.00  0.00           O  
ATOM    968  CB  HIS A  65      -0.364   3.072  -9.751  1.00  0.00           C  
ATOM    969  CG  HIS A  65      -1.192   3.355  -8.529  1.00  0.00           C  
ATOM    970  ND1 HIS A  65      -1.634   4.632  -8.214  1.00  0.00           N  
ATOM    971  CD2 HIS A  65      -1.665   2.537  -7.532  1.00  0.00           C  
ATOM    972  CE1 HIS A  65      -2.338   4.546  -7.071  1.00  0.00           C  
ATOM    973  NE2 HIS A  65      -2.387   3.293  -6.616  1.00  0.00           N  
ATOM    974  H   HIS A  65       1.479   2.863 -11.512  1.00  0.00           H  
ATOM    975  HA  HIS A  65       0.809   4.849  -9.532  1.00  0.00           H  
ATOM    976  HB2 HIS A  65      -0.884   3.428 -10.628  1.00  0.00           H  
ATOM    977  HB3 HIS A  65      -0.200   2.008  -9.836  1.00  0.00           H  
ATOM    978  HD1 HIS A  65      -1.464   5.447  -8.731  1.00  0.00           H  
ATOM    979  HD2 HIS A  65      -1.502   1.471  -7.469  1.00  0.00           H  
ATOM    980  HE1 HIS A  65      -2.804   5.388  -6.582  1.00  0.00           H  
ATOM    981  HE2 HIS A  65      -2.837   2.973  -5.807  1.00  0.00           H  
ATOM    982  N   PHE A  66       2.557   2.297  -8.515  1.00  0.00           N  
ATOM    983  CA  PHE A  66       3.257   1.750  -7.313  1.00  0.00           C  
ATOM    984  C   PHE A  66       4.681   2.303  -7.195  1.00  0.00           C  
ATOM    985  O   PHE A  66       5.446   1.872  -6.356  1.00  0.00           O  
ATOM    986  CB  PHE A  66       3.308   0.226  -7.420  1.00  0.00           C  
ATOM    987  CG  PHE A  66       1.900  -0.316  -7.393  1.00  0.00           C  
ATOM    988  CD1 PHE A  66       1.297  -0.640  -6.172  1.00  0.00           C  
ATOM    989  CD2 PHE A  66       1.194  -0.488  -8.590  1.00  0.00           C  
ATOM    990  CE1 PHE A  66      -0.011  -1.138  -6.147  1.00  0.00           C  
ATOM    991  CE2 PHE A  66      -0.115  -0.985  -8.565  1.00  0.00           C  
ATOM    992  CZ  PHE A  66      -0.717  -1.310  -7.344  1.00  0.00           C  
ATOM    993  H   PHE A  66       2.715   1.903  -9.398  1.00  0.00           H  
ATOM    994  HA  PHE A  66       2.700   2.019  -6.428  1.00  0.00           H  
ATOM    995  HB2 PHE A  66       3.787  -0.055  -8.347  1.00  0.00           H  
ATOM    996  HB3 PHE A  66       3.864  -0.177  -6.588  1.00  0.00           H  
ATOM    997  HD1 PHE A  66       1.842  -0.508  -5.249  1.00  0.00           H  
ATOM    998  HD2 PHE A  66       1.659  -0.238  -9.532  1.00  0.00           H  
ATOM    999  HE1 PHE A  66      -0.475  -1.389  -5.205  1.00  0.00           H  
ATOM   1000  HE2 PHE A  66      -0.659  -1.117  -9.488  1.00  0.00           H  
ATOM   1001  HZ  PHE A  66      -1.727  -1.693  -7.324  1.00  0.00           H  
ATOM   1002  N   ARG A  67       5.054   3.247  -8.013  1.00  0.00           N  
ATOM   1003  CA  ARG A  67       6.437   3.799  -7.912  1.00  0.00           C  
ATOM   1004  C   ARG A  67       6.663   4.399  -6.520  1.00  0.00           C  
ATOM   1005  O   ARG A  67       7.744   4.316  -5.972  1.00  0.00           O  
ATOM   1006  CB  ARG A  67       6.643   4.884  -8.971  1.00  0.00           C  
ATOM   1007  CG  ARG A  67       6.605   4.263 -10.368  1.00  0.00           C  
ATOM   1008  CD  ARG A  67       7.950   3.601 -10.688  1.00  0.00           C  
ATOM   1009  NE  ARG A  67       7.986   3.230 -12.131  1.00  0.00           N  
ATOM   1010  CZ  ARG A  67       9.131   3.079 -12.737  1.00  0.00           C  
ATOM   1011  NH1 ARG A  67      10.245   3.255 -12.081  1.00  0.00           N  
ATOM   1012  NH2 ARG A  67       9.163   2.753 -14.001  1.00  0.00           N  
ATOM   1013  H   ARG A  67       4.432   3.591  -8.687  1.00  0.00           H  
ATOM   1014  HA  ARG A  67       7.148   3.004  -8.070  1.00  0.00           H  
ATOM   1015  HB2 ARG A  67       5.860   5.623  -8.885  1.00  0.00           H  
ATOM   1016  HB3 ARG A  67       7.599   5.356  -8.819  1.00  0.00           H  
ATOM   1017  HG2 ARG A  67       5.826   3.520 -10.400  1.00  0.00           H  
ATOM   1018  HG3 ARG A  67       6.403   5.032 -11.097  1.00  0.00           H  
ATOM   1019  HD2 ARG A  67       8.753   4.290 -10.474  1.00  0.00           H  
ATOM   1020  HD3 ARG A  67       8.070   2.711 -10.089  1.00  0.00           H  
ATOM   1021  HE  ARG A  67       7.149   3.098 -12.624  1.00  0.00           H  
ATOM   1022 HH11 ARG A  67      10.221   3.505 -11.113  1.00  0.00           H  
ATOM   1023 HH12 ARG A  67      11.123   3.139 -12.545  1.00  0.00           H  
ATOM   1024 HH21 ARG A  67       8.310   2.619 -14.504  1.00  0.00           H  
ATOM   1025 HH22 ARG A  67      10.041   2.638 -14.465  1.00  0.00           H  
ATOM   1026  N   SER A  68       5.660   5.008  -5.944  1.00  0.00           N  
ATOM   1027  CA  SER A  68       5.840   5.612  -4.590  1.00  0.00           C  
ATOM   1028  C   SER A  68       4.615   5.327  -3.716  1.00  0.00           C  
ATOM   1029  O   SER A  68       3.511   5.179  -4.200  1.00  0.00           O  
ATOM   1030  CB  SER A  68       6.022   7.123  -4.731  1.00  0.00           C  
ATOM   1031  OG  SER A  68       4.812   7.699  -5.205  1.00  0.00           O  
ATOM   1032  H   SER A  68       4.795   5.071  -6.401  1.00  0.00           H  
ATOM   1033  HA  SER A  68       6.717   5.189  -4.123  1.00  0.00           H  
ATOM   1034  HB2 SER A  68       6.265   7.549  -3.772  1.00  0.00           H  
ATOM   1035  HB3 SER A  68       6.826   7.325  -5.426  1.00  0.00           H  
ATOM   1036  HG  SER A  68       4.320   8.023  -4.447  1.00  0.00           H  
ATOM   1037  N   ILE A  69       4.809   5.257  -2.426  1.00  0.00           N  
ATOM   1038  CA  ILE A  69       3.678   4.990  -1.500  1.00  0.00           C  
ATOM   1039  C   ILE A  69       2.690   6.160  -1.531  1.00  0.00           C  
ATOM   1040  O   ILE A  69       1.494   5.979  -1.413  1.00  0.00           O  
ATOM   1041  CB  ILE A  69       4.227   4.831  -0.083  1.00  0.00           C  
ATOM   1042  CG1 ILE A  69       5.194   3.654  -0.034  1.00  0.00           C  
ATOM   1043  CG2 ILE A  69       3.081   4.564   0.876  1.00  0.00           C  
ATOM   1044  CD1 ILE A  69       5.909   3.634   1.318  1.00  0.00           C  
ATOM   1045  H   ILE A  69       5.708   5.383  -2.059  1.00  0.00           H  
ATOM   1046  HA  ILE A  69       3.174   4.082  -1.795  1.00  0.00           H  
ATOM   1047  HB  ILE A  69       4.740   5.732   0.209  1.00  0.00           H  
ATOM   1048 HG12 ILE A  69       4.644   2.737  -0.164  1.00  0.00           H  
ATOM   1049 HG13 ILE A  69       5.918   3.755  -0.821  1.00  0.00           H  
ATOM   1050 HG21 ILE A  69       3.265   3.636   1.394  1.00  0.00           H  
ATOM   1051 HG22 ILE A  69       2.160   4.493   0.321  1.00  0.00           H  
ATOM   1052 HG23 ILE A  69       3.015   5.370   1.589  1.00  0.00           H  
ATOM   1053 HD11 ILE A  69       5.529   4.433   1.938  1.00  0.00           H  
ATOM   1054 HD12 ILE A  69       6.969   3.768   1.167  1.00  0.00           H  
ATOM   1055 HD13 ILE A  69       5.732   2.686   1.804  1.00  0.00           H  
ATOM   1056  N   ARG A  70       3.183   7.360  -1.667  1.00  0.00           N  
ATOM   1057  CA  ARG A  70       2.279   8.546  -1.680  1.00  0.00           C  
ATOM   1058  C   ARG A  70       1.288   8.446  -2.842  1.00  0.00           C  
ATOM   1059  O   ARG A  70       0.143   8.836  -2.724  1.00  0.00           O  
ATOM   1060  CB  ARG A  70       3.115   9.817  -1.841  1.00  0.00           C  
ATOM   1061  CG  ARG A  70       4.029   9.985  -0.627  1.00  0.00           C  
ATOM   1062  CD  ARG A  70       4.773  11.317  -0.730  1.00  0.00           C  
ATOM   1063  NE  ARG A  70       5.528  11.365  -2.013  1.00  0.00           N  
ATOM   1064  CZ  ARG A  70       6.720  10.839  -2.089  1.00  0.00           C  
ATOM   1065  NH1 ARG A  70       7.249  10.266  -1.043  1.00  0.00           N  
ATOM   1066  NH2 ARG A  70       7.382  10.884  -3.213  1.00  0.00           N  
ATOM   1067  H   ARG A  70       4.152   7.484  -1.745  1.00  0.00           H  
ATOM   1068  HA  ARG A  70       1.735   8.592  -0.748  1.00  0.00           H  
ATOM   1069  HB2 ARG A  70       3.714   9.741  -2.737  1.00  0.00           H  
ATOM   1070  HB3 ARG A  70       2.460  10.671  -1.917  1.00  0.00           H  
ATOM   1071  HG2 ARG A  70       3.435   9.972   0.275  1.00  0.00           H  
ATOM   1072  HG3 ARG A  70       4.744   9.177  -0.599  1.00  0.00           H  
ATOM   1073  HD2 ARG A  70       4.062  12.130  -0.701  1.00  0.00           H  
ATOM   1074  HD3 ARG A  70       5.461  11.412   0.096  1.00  0.00           H  
ATOM   1075  HE  ARG A  70       5.131  11.793  -2.799  1.00  0.00           H  
ATOM   1076 HH11 ARG A  70       6.742  10.231  -0.182  1.00  0.00           H  
ATOM   1077 HH12 ARG A  70       8.162   9.863  -1.102  1.00  0.00           H  
ATOM   1078 HH21 ARG A  70       6.977  11.322  -4.015  1.00  0.00           H  
ATOM   1079 HH22 ARG A  70       8.295  10.480  -3.272  1.00  0.00           H  
ATOM   1080  N   SER A  71       1.711   7.937  -3.965  1.00  0.00           N  
ATOM   1081  CA  SER A  71       0.777   7.832  -5.122  1.00  0.00           C  
ATOM   1082  C   SER A  71      -0.434   6.982  -4.728  1.00  0.00           C  
ATOM   1083  O   SER A  71      -1.565   7.337  -4.992  1.00  0.00           O  
ATOM   1084  CB  SER A  71       1.498   7.177  -6.300  1.00  0.00           C  
ATOM   1085  OG  SER A  71       0.677   7.259  -7.457  1.00  0.00           O  
ATOM   1086  H   SER A  71       2.638   7.632  -4.050  1.00  0.00           H  
ATOM   1087  HA  SER A  71       0.445   8.819  -5.407  1.00  0.00           H  
ATOM   1088  HB2 SER A  71       2.427   7.689  -6.487  1.00  0.00           H  
ATOM   1089  HB3 SER A  71       1.703   6.140  -6.064  1.00  0.00           H  
ATOM   1090  HG  SER A  71       1.157   6.867  -8.190  1.00  0.00           H  
ATOM   1091  N   ILE A  72      -0.206   5.862  -4.098  1.00  0.00           N  
ATOM   1092  CA  ILE A  72      -1.337   4.992  -3.687  1.00  0.00           C  
ATOM   1093  C   ILE A  72      -2.150   5.676  -2.585  1.00  0.00           C  
ATOM   1094  O   ILE A  72      -3.363   5.618  -2.567  1.00  0.00           O  
ATOM   1095  CB  ILE A  72      -0.777   3.671  -3.164  1.00  0.00           C  
ATOM   1096  CG1 ILE A  72       0.044   2.994  -4.264  1.00  0.00           C  
ATOM   1097  CG2 ILE A  72      -1.929   2.761  -2.757  1.00  0.00           C  
ATOM   1098  CD1 ILE A  72       0.708   1.735  -3.704  1.00  0.00           C  
ATOM   1099  H   ILE A  72       0.710   5.591  -3.893  1.00  0.00           H  
ATOM   1100  HA  ILE A  72      -1.973   4.800  -4.538  1.00  0.00           H  
ATOM   1101  HB  ILE A  72      -0.148   3.861  -2.306  1.00  0.00           H  
ATOM   1102 HG12 ILE A  72      -0.606   2.725  -5.084  1.00  0.00           H  
ATOM   1103 HG13 ILE A  72       0.806   3.674  -4.615  1.00  0.00           H  
ATOM   1104 HG21 ILE A  72      -2.865   3.258  -2.959  1.00  0.00           H  
ATOM   1105 HG22 ILE A  72      -1.857   2.540  -1.704  1.00  0.00           H  
ATOM   1106 HG23 ILE A  72      -1.879   1.844  -3.324  1.00  0.00           H  
ATOM   1107 HD11 ILE A  72       1.757   1.737  -3.960  1.00  0.00           H  
ATOM   1108 HD12 ILE A  72       0.236   0.861  -4.126  1.00  0.00           H  
ATOM   1109 HD13 ILE A  72       0.601   1.719  -2.629  1.00  0.00           H  
ATOM   1110  N   ASP A  73      -1.488   6.312  -1.657  1.00  0.00           N  
ATOM   1111  CA  ASP A  73      -2.217   6.987  -0.546  1.00  0.00           C  
ATOM   1112  C   ASP A  73      -3.170   8.048  -1.103  1.00  0.00           C  
ATOM   1113  O   ASP A  73      -4.274   8.213  -0.623  1.00  0.00           O  
ATOM   1114  CB  ASP A  73      -1.207   7.655   0.389  1.00  0.00           C  
ATOM   1115  CG  ASP A  73      -1.924   8.151   1.646  1.00  0.00           C  
ATOM   1116  OD1 ASP A  73      -3.112   7.898   1.765  1.00  0.00           O  
ATOM   1117  OD2 ASP A  73      -1.274   8.776   2.468  1.00  0.00           O  
ATOM   1118  H   ASP A  73      -0.509   6.337  -1.686  1.00  0.00           H  
ATOM   1119  HA  ASP A  73      -2.783   6.253   0.008  1.00  0.00           H  
ATOM   1120  HB2 ASP A  73      -0.445   6.941   0.666  1.00  0.00           H  
ATOM   1121  HB3 ASP A  73      -0.749   8.493  -0.115  1.00  0.00           H  
ATOM   1122  N   ALA A  74      -2.754   8.776  -2.102  1.00  0.00           N  
ATOM   1123  CA  ALA A  74      -3.641   9.830  -2.669  1.00  0.00           C  
ATOM   1124  C   ALA A  74      -4.871   9.189  -3.312  1.00  0.00           C  
ATOM   1125  O   ALA A  74      -5.984   9.640  -3.128  1.00  0.00           O  
ATOM   1126  CB  ALA A  74      -2.873  10.630  -3.724  1.00  0.00           C  
ATOM   1127  H   ALA A  74      -1.858   8.636  -2.472  1.00  0.00           H  
ATOM   1128  HA  ALA A  74      -3.958  10.492  -1.879  1.00  0.00           H  
ATOM   1129  HB1 ALA A  74      -1.864  10.254  -3.796  1.00  0.00           H  
ATOM   1130  HB2 ALA A  74      -2.850  11.672  -3.439  1.00  0.00           H  
ATOM   1131  HB3 ALA A  74      -3.365  10.529  -4.680  1.00  0.00           H  
ATOM   1132  N   PHE A  75      -4.682   8.143  -4.064  1.00  0.00           N  
ATOM   1133  CA  PHE A  75      -5.846   7.480  -4.715  1.00  0.00           C  
ATOM   1134  C   PHE A  75      -6.791   6.933  -3.645  1.00  0.00           C  
ATOM   1135  O   PHE A  75      -7.992   7.097  -3.722  1.00  0.00           O  
ATOM   1136  CB  PHE A  75      -5.354   6.334  -5.596  1.00  0.00           C  
ATOM   1137  CG  PHE A  75      -6.522   5.733  -6.340  1.00  0.00           C  
ATOM   1138  CD1 PHE A  75      -6.949   6.297  -7.548  1.00  0.00           C  
ATOM   1139  CD2 PHE A  75      -7.179   4.610  -5.821  1.00  0.00           C  
ATOM   1140  CE1 PHE A  75      -8.032   5.739  -8.238  1.00  0.00           C  
ATOM   1141  CE2 PHE A  75      -8.263   4.052  -6.510  1.00  0.00           C  
ATOM   1142  CZ  PHE A  75      -8.689   4.617  -7.719  1.00  0.00           C  
ATOM   1143  H   PHE A  75      -3.777   7.794  -4.200  1.00  0.00           H  
ATOM   1144  HA  PHE A  75      -6.371   8.196  -5.324  1.00  0.00           H  
ATOM   1145  HB2 PHE A  75      -4.632   6.712  -6.305  1.00  0.00           H  
ATOM   1146  HB3 PHE A  75      -4.895   5.581  -4.979  1.00  0.00           H  
ATOM   1147  HD1 PHE A  75      -6.442   7.162  -7.948  1.00  0.00           H  
ATOM   1148  HD2 PHE A  75      -6.851   4.175  -4.889  1.00  0.00           H  
ATOM   1149  HE1 PHE A  75      -8.361   6.174  -9.170  1.00  0.00           H  
ATOM   1150  HE2 PHE A  75      -8.769   3.187  -6.110  1.00  0.00           H  
ATOM   1151  HZ  PHE A  75      -9.524   4.186  -8.251  1.00  0.00           H  
ATOM   1152  N   VAL A  76      -6.260   6.281  -2.648  1.00  0.00           N  
ATOM   1153  CA  VAL A  76      -7.123   5.723  -1.579  1.00  0.00           C  
ATOM   1154  C   VAL A  76      -7.816   6.859  -0.823  1.00  0.00           C  
ATOM   1155  O   VAL A  76      -8.990   6.789  -0.526  1.00  0.00           O  
ATOM   1156  CB  VAL A  76      -6.259   4.916  -0.612  1.00  0.00           C  
ATOM   1157  CG1 VAL A  76      -7.086   4.543   0.613  1.00  0.00           C  
ATOM   1158  CG2 VAL A  76      -5.773   3.642  -1.306  1.00  0.00           C  
ATOM   1159  H   VAL A  76      -5.291   6.156  -2.602  1.00  0.00           H  
ATOM   1160  HA  VAL A  76      -7.868   5.077  -2.018  1.00  0.00           H  
ATOM   1161  HB  VAL A  76      -5.409   5.510  -0.307  1.00  0.00           H  
ATOM   1162 HG11 VAL A  76      -8.076   4.250   0.300  1.00  0.00           H  
ATOM   1163 HG12 VAL A  76      -7.152   5.394   1.272  1.00  0.00           H  
ATOM   1164 HG13 VAL A  76      -6.612   3.722   1.129  1.00  0.00           H  
ATOM   1165 HG21 VAL A  76      -5.973   3.710  -2.365  1.00  0.00           H  
ATOM   1166 HG22 VAL A  76      -6.292   2.788  -0.896  1.00  0.00           H  
ATOM   1167 HG23 VAL A  76      -4.711   3.528  -1.147  1.00  0.00           H  
ATOM   1168  N   VAL A  77      -7.101   7.906  -0.509  1.00  0.00           N  
ATOM   1169  CA  VAL A  77      -7.721   9.037   0.228  1.00  0.00           C  
ATOM   1170  C   VAL A  77      -8.857   9.637  -0.602  1.00  0.00           C  
ATOM   1171  O   VAL A  77      -9.903   9.979  -0.087  1.00  0.00           O  
ATOM   1172  CB  VAL A  77      -6.658  10.105   0.481  1.00  0.00           C  
ATOM   1173  CG1 VAL A  77      -7.330  11.376   0.986  1.00  0.00           C  
ATOM   1174  CG2 VAL A  77      -5.666   9.604   1.532  1.00  0.00           C  
ATOM   1175  H   VAL A  77      -6.155   7.950  -0.756  1.00  0.00           H  
ATOM   1176  HA  VAL A  77      -8.109   8.685   1.172  1.00  0.00           H  
ATOM   1177  HB  VAL A  77      -6.134  10.317  -0.440  1.00  0.00           H  
ATOM   1178 HG11 VAL A  77      -6.581  12.051   1.371  1.00  0.00           H  
ATOM   1179 HG12 VAL A  77      -8.027  11.125   1.770  1.00  0.00           H  
ATOM   1180 HG13 VAL A  77      -7.857  11.849   0.172  1.00  0.00           H  
ATOM   1181 HG21 VAL A  77      -4.688  10.016   1.331  1.00  0.00           H  
ATOM   1182 HG22 VAL A  77      -5.617   8.525   1.496  1.00  0.00           H  
ATOM   1183 HG23 VAL A  77      -5.992   9.917   2.513  1.00  0.00           H  
ATOM   1184  N   GLY A  78      -8.655   9.776  -1.881  1.00  0.00           N  
ATOM   1185  CA  GLY A  78      -9.713  10.364  -2.749  1.00  0.00           C  
ATOM   1186  C   GLY A  78     -10.997   9.531  -2.671  1.00  0.00           C  
ATOM   1187  O   GLY A  78     -12.087  10.055  -2.784  1.00  0.00           O  
ATOM   1188  H   GLY A  78      -7.800   9.500  -2.273  1.00  0.00           H  
ATOM   1189  HA2 GLY A  78      -9.922  11.373  -2.422  1.00  0.00           H  
ATOM   1190  HA3 GLY A  78      -9.366  10.385  -3.771  1.00  0.00           H  
ATOM   1191  N   ALA A  79     -10.882   8.240  -2.497  1.00  0.00           N  
ATOM   1192  CA  ALA A  79     -12.106   7.389  -2.436  1.00  0.00           C  
ATOM   1193  C   ALA A  79     -12.406   6.977  -0.994  1.00  0.00           C  
ATOM   1194  O   ALA A  79     -13.518   7.111  -0.523  1.00  0.00           O  
ATOM   1195  CB  ALA A  79     -11.890   6.134  -3.284  1.00  0.00           C  
ATOM   1196  H   ALA A  79      -9.997   7.832  -2.418  1.00  0.00           H  
ATOM   1197  HA  ALA A  79     -12.942   7.940  -2.829  1.00  0.00           H  
ATOM   1198  HB1 ALA A  79     -12.832   5.818  -3.706  1.00  0.00           H  
ATOM   1199  HB2 ALA A  79     -11.491   5.345  -2.664  1.00  0.00           H  
ATOM   1200  HB3 ALA A  79     -11.194   6.353  -4.080  1.00  0.00           H  
ATOM   1201  N   THR A  80     -11.429   6.469  -0.295  1.00  0.00           N  
ATOM   1202  CA  THR A  80     -11.663   6.037   1.115  1.00  0.00           C  
ATOM   1203  C   THR A  80     -10.618   6.669   2.034  1.00  0.00           C  
ATOM   1204  O   THR A  80      -9.449   6.731   1.713  1.00  0.00           O  
ATOM   1205  CB  THR A  80     -11.559   4.515   1.201  1.00  0.00           C  
ATOM   1206  OG1 THR A  80     -12.450   3.926   0.265  1.00  0.00           O  
ATOM   1207  CG2 THR A  80     -11.921   4.056   2.614  1.00  0.00           C  
ATOM   1208  H   THR A  80     -10.545   6.363  -0.700  1.00  0.00           H  
ATOM   1209  HA  THR A  80     -12.646   6.343   1.429  1.00  0.00           H  
ATOM   1210  HB  THR A  80     -10.551   4.213   0.978  1.00  0.00           H  
ATOM   1211  HG1 THR A  80     -12.414   4.442  -0.544  1.00  0.00           H  
ATOM   1212 HG21 THR A  80     -12.720   4.672   2.999  1.00  0.00           H  
ATOM   1213 HG22 THR A  80     -11.057   4.145   3.255  1.00  0.00           H  
ATOM   1214 HG23 THR A  80     -12.243   3.025   2.587  1.00  0.00           H  
ATOM   1215  N   THR A  81     -11.033   7.132   3.181  1.00  0.00           N  
ATOM   1216  CA  THR A  81     -10.072   7.755   4.130  1.00  0.00           C  
ATOM   1217  C   THR A  81     -10.240   7.111   5.513  1.00  0.00           C  
ATOM   1218  O   THR A  81     -11.002   7.585   6.333  1.00  0.00           O  
ATOM   1219  CB  THR A  81     -10.360   9.255   4.221  1.00  0.00           C  
ATOM   1220  OG1 THR A  81      -9.717   9.791   5.369  1.00  0.00           O  
ATOM   1221  CG2 THR A  81     -11.869   9.481   4.324  1.00  0.00           C  
ATOM   1222  H   THR A  81     -11.978   7.066   3.421  1.00  0.00           H  
ATOM   1223  HA  THR A  81      -9.067   7.606   3.776  1.00  0.00           H  
ATOM   1224  HB  THR A  81      -9.987   9.746   3.334  1.00  0.00           H  
ATOM   1225  HG1 THR A  81     -10.358   9.817   6.083  1.00  0.00           H  
ATOM   1226 HG21 THR A  81     -12.062  10.345   4.942  1.00  0.00           H  
ATOM   1227 HG22 THR A  81     -12.334   8.611   4.765  1.00  0.00           H  
ATOM   1228 HG23 THR A  81     -12.276   9.645   3.337  1.00  0.00           H  
ATOM   1229  N   PRO A  82      -9.536   6.035   5.770  1.00  0.00           N  
ATOM   1230  CA  PRO A  82      -9.614   5.315   7.070  1.00  0.00           C  
ATOM   1231  C   PRO A  82      -8.743   5.962   8.152  1.00  0.00           C  
ATOM   1232  O   PRO A  82      -7.839   6.717   7.862  1.00  0.00           O  
ATOM   1233  CB  PRO A  82      -9.097   3.917   6.732  1.00  0.00           C  
ATOM   1234  CG  PRO A  82      -8.165   4.102   5.577  1.00  0.00           C  
ATOM   1235  CD  PRO A  82      -8.590   5.383   4.848  1.00  0.00           C  
ATOM   1236  HA  PRO A  82     -10.637   5.249   7.401  1.00  0.00           H  
ATOM   1237  HB2 PRO A  82      -8.568   3.501   7.579  1.00  0.00           H  
ATOM   1238  HB3 PRO A  82      -9.914   3.274   6.446  1.00  0.00           H  
ATOM   1239  HG2 PRO A  82      -7.149   4.199   5.937  1.00  0.00           H  
ATOM   1240  HG3 PRO A  82      -8.239   3.262   4.905  1.00  0.00           H  
ATOM   1241  HD2 PRO A  82      -7.730   6.015   4.674  1.00  0.00           H  
ATOM   1242  HD3 PRO A  82      -9.081   5.144   3.918  1.00  0.00           H  
ATOM   1243  N   PRO A  83      -9.016   5.658   9.393  1.00  0.00           N  
ATOM   1244  CA  PRO A  83      -8.246   6.209  10.546  1.00  0.00           C  
ATOM   1245  C   PRO A  83      -6.782   5.761  10.517  1.00  0.00           C  
ATOM   1246  O   PRO A  83      -6.460   4.701  10.018  1.00  0.00           O  
ATOM   1247  CB  PRO A  83      -8.955   5.642  11.781  1.00  0.00           C  
ATOM   1248  CG  PRO A  83      -9.750   4.475  11.294  1.00  0.00           C  
ATOM   1249  CD  PRO A  83     -10.089   4.756   9.832  1.00  0.00           C  
ATOM   1250  HA  PRO A  83      -8.307   7.285  10.557  1.00  0.00           H  
ATOM   1251  HB2 PRO A  83      -8.227   5.321  12.514  1.00  0.00           H  
ATOM   1252  HB3 PRO A  83      -9.613   6.384  12.207  1.00  0.00           H  
ATOM   1253  HG2 PRO A  83      -9.164   3.570  11.375  1.00  0.00           H  
ATOM   1254  HG3 PRO A  83     -10.660   4.382  11.866  1.00  0.00           H  
ATOM   1255  HD2 PRO A  83     -10.078   3.839   9.259  1.00  0.00           H  
ATOM   1256  HD3 PRO A  83     -11.046   5.247   9.751  1.00  0.00           H  
ATOM   1257  N   VAL A  84      -5.892   6.560  11.043  1.00  0.00           N  
ATOM   1258  CA  VAL A  84      -4.451   6.176  11.037  1.00  0.00           C  
ATOM   1259  C   VAL A  84      -4.024   5.755  12.444  1.00  0.00           C  
ATOM   1260  O   VAL A  84      -4.268   6.447  13.412  1.00  0.00           O  
ATOM   1261  CB  VAL A  84      -3.609   7.371  10.588  1.00  0.00           C  
ATOM   1262  CG1 VAL A  84      -2.138   6.957  10.504  1.00  0.00           C  
ATOM   1263  CG2 VAL A  84      -4.082   7.841   9.210  1.00  0.00           C  
ATOM   1264  H   VAL A  84      -6.171   7.412  11.438  1.00  0.00           H  
ATOM   1265  HA  VAL A  84      -4.299   5.353  10.354  1.00  0.00           H  
ATOM   1266  HB  VAL A  84      -3.716   8.175  11.301  1.00  0.00           H  
ATOM   1267 HG11 VAL A  84      -1.777   6.712  11.492  1.00  0.00           H  
ATOM   1268 HG12 VAL A  84      -1.557   7.773  10.101  1.00  0.00           H  
ATOM   1269 HG13 VAL A  84      -2.043   6.095   9.861  1.00  0.00           H  
ATOM   1270 HG21 VAL A  84      -3.523   7.327   8.443  1.00  0.00           H  
ATOM   1271 HG22 VAL A  84      -3.922   8.906   9.118  1.00  0.00           H  
ATOM   1272 HG23 VAL A  84      -5.133   7.624   9.096  1.00  0.00           H  
ATOM   1273  N   GLU A  85      -3.383   4.624  12.562  1.00  0.00           N  
ATOM   1274  CA  GLU A  85      -2.931   4.152  13.900  1.00  0.00           C  
ATOM   1275  C   GLU A  85      -1.605   3.405  13.746  1.00  0.00           C  
ATOM   1276  O   GLU A  85      -1.154   2.727  14.648  1.00  0.00           O  
ATOM   1277  CB  GLU A  85      -3.979   3.207  14.499  1.00  0.00           C  
ATOM   1278  CG  GLU A  85      -5.282   3.968  14.755  1.00  0.00           C  
ATOM   1279  CD  GLU A  85      -5.032   5.094  15.762  1.00  0.00           C  
ATOM   1280  OE1 GLU A  85      -4.042   5.020  16.470  1.00  0.00           O  
ATOM   1281  OE2 GLU A  85      -5.839   6.007  15.811  1.00  0.00           O  
ATOM   1282  H   GLU A  85      -3.195   4.085  11.767  1.00  0.00           H  
ATOM   1283  HA  GLU A  85      -2.793   5.000  14.551  1.00  0.00           H  
ATOM   1284  HB2 GLU A  85      -4.166   2.397  13.809  1.00  0.00           H  
ATOM   1285  HB3 GLU A  85      -3.609   2.807  15.431  1.00  0.00           H  
ATOM   1286  HG2 GLU A  85      -5.645   4.386  13.828  1.00  0.00           H  
ATOM   1287  HG3 GLU A  85      -6.020   3.290  15.156  1.00  0.00           H  
ATOM   1288  N   ALA A  86      -0.980   3.520  12.606  1.00  0.00           N  
ATOM   1289  CA  ALA A  86       0.314   2.813  12.387  1.00  0.00           C  
ATOM   1290  C   ALA A  86       1.468   3.812  12.483  1.00  0.00           C  
ATOM   1291  O   ALA A  86       1.312   4.983  12.203  1.00  0.00           O  
ATOM   1292  CB  ALA A  86       0.312   2.169  10.999  1.00  0.00           C  
ATOM   1293  H   ALA A  86      -1.364   4.069  11.891  1.00  0.00           H  
ATOM   1294  HA  ALA A  86       0.437   2.047  13.138  1.00  0.00           H  
ATOM   1295  HB1 ALA A  86       0.968   1.311  10.999  1.00  0.00           H  
ATOM   1296  HB2 ALA A  86       0.658   2.886  10.269  1.00  0.00           H  
ATOM   1297  HB3 ALA A  86      -0.690   1.855  10.748  1.00  0.00           H  
ATOM   1298  N   LYS A  87       2.625   3.353  12.883  1.00  0.00           N  
ATOM   1299  CA  LYS A  87       3.801   4.263  13.003  1.00  0.00           C  
ATOM   1300  C   LYS A  87       3.476   5.391  13.985  1.00  0.00           C  
ATOM   1301  O   LYS A  87       3.751   6.547  13.730  1.00  0.00           O  
ATOM   1302  CB  LYS A  87       4.147   4.857  11.633  1.00  0.00           C  
ATOM   1303  CG  LYS A  87       4.446   3.726  10.646  1.00  0.00           C  
ATOM   1304  CD  LYS A  87       4.931   4.320   9.321  1.00  0.00           C  
ATOM   1305  CE  LYS A  87       5.106   3.200   8.293  1.00  0.00           C  
ATOM   1306  NZ  LYS A  87       5.090   1.881   8.987  1.00  0.00           N  
ATOM   1307  H   LYS A  87       2.720   2.403  13.105  1.00  0.00           H  
ATOM   1308  HA  LYS A  87       4.648   3.703  13.374  1.00  0.00           H  
ATOM   1309  HB2 LYS A  87       3.318   5.444  11.271  1.00  0.00           H  
ATOM   1310  HB3 LYS A  87       5.019   5.487  11.726  1.00  0.00           H  
ATOM   1311  HG2 LYS A  87       5.211   3.083  11.055  1.00  0.00           H  
ATOM   1312  HG3 LYS A  87       3.548   3.153  10.473  1.00  0.00           H  
ATOM   1313  HD2 LYS A  87       4.205   5.033   8.959  1.00  0.00           H  
ATOM   1314  HD3 LYS A  87       5.878   4.816   9.474  1.00  0.00           H  
ATOM   1315  HE2 LYS A  87       4.298   3.240   7.577  1.00  0.00           H  
ATOM   1316  HE3 LYS A  87       6.048   3.326   7.780  1.00  0.00           H  
ATOM   1317  HZ1 LYS A  87       4.197   1.774   9.508  1.00  0.00           H  
ATOM   1318  HZ2 LYS A  87       5.885   1.830   9.654  1.00  0.00           H  
ATOM   1319  HZ3 LYS A  87       5.176   1.119   8.283  1.00  0.00           H  
ATOM   1320  N   LEU A  88       2.893   5.065  15.106  1.00  0.00           N  
ATOM   1321  CA  LEU A  88       2.551   6.119  16.102  1.00  0.00           C  
ATOM   1322  C   LEU A  88       3.827   6.846  16.530  1.00  0.00           C  
ATOM   1323  O   LEU A  88       3.821   8.035  16.781  1.00  0.00           O  
ATOM   1324  CB  LEU A  88       1.898   5.472  17.326  1.00  0.00           C  
ATOM   1325  CG  LEU A  88       0.661   4.682  16.894  1.00  0.00           C  
ATOM   1326  CD1 LEU A  88      -0.032   4.103  18.128  1.00  0.00           C  
ATOM   1327  CD2 LEU A  88      -0.307   5.612  16.158  1.00  0.00           C  
ATOM   1328  H   LEU A  88       2.680   4.126  15.292  1.00  0.00           H  
ATOM   1329  HA  LEU A  88       1.866   6.826  15.658  1.00  0.00           H  
ATOM   1330  HB2 LEU A  88       2.604   4.805  17.799  1.00  0.00           H  
ATOM   1331  HB3 LEU A  88       1.605   6.240  18.026  1.00  0.00           H  
ATOM   1332  HG  LEU A  88       0.959   3.877  16.238  1.00  0.00           H  
ATOM   1333 HD11 LEU A  88       0.688   3.567  18.727  1.00  0.00           H  
ATOM   1334 HD12 LEU A  88      -0.816   3.429  17.817  1.00  0.00           H  
ATOM   1335 HD13 LEU A  88      -0.458   4.906  18.711  1.00  0.00           H  
ATOM   1336 HD21 LEU A  88      -0.060   5.630  15.107  1.00  0.00           H  
ATOM   1337 HD22 LEU A  88      -0.227   6.609  16.564  1.00  0.00           H  
ATOM   1338 HD23 LEU A  88      -1.318   5.252  16.284  1.00  0.00           H  
ATOM   1339  N   GLN A  89       4.922   6.142  16.614  1.00  0.00           N  
ATOM   1340  CA  GLN A  89       6.197   6.794  17.026  1.00  0.00           C  
ATOM   1341  C   GLN A  89       6.351   8.125  16.287  1.00  0.00           C  
ATOM   1342  O   GLN A  89       5.666   8.311  15.295  1.00  0.00           O  
ATOM   1343  CB  GLN A  89       7.374   5.879  16.679  1.00  0.00           C  
ATOM   1344  CG  GLN A  89       7.275   4.589  17.496  1.00  0.00           C  
ATOM   1345  CD  GLN A  89       8.422   3.652  17.112  1.00  0.00           C  
ATOM   1346  OE1 GLN A  89       9.055   3.834  16.091  1.00  0.00           O  
ATOM   1347  NE2 GLN A  89       8.717   2.648  17.892  1.00  0.00           N  
ATOM   1348  OXT GLN A  89       7.152   8.934  16.725  1.00  0.00           O  
ATOM   1349  H   GLN A  89       4.907   5.184  16.407  1.00  0.00           H  
ATOM   1350  HA  GLN A  89       6.183   6.973  18.091  1.00  0.00           H  
ATOM   1351  HB2 GLN A  89       7.346   5.642  15.625  1.00  0.00           H  
ATOM   1352  HB3 GLN A  89       8.301   6.380  16.912  1.00  0.00           H  
ATOM   1353  HG2 GLN A  89       7.339   4.825  18.549  1.00  0.00           H  
ATOM   1354  HG3 GLN A  89       6.333   4.104  17.291  1.00  0.00           H  
ATOM   1355 HE21 GLN A  89       8.206   2.501  18.715  1.00  0.00           H  
ATOM   1356 HE22 GLN A  89       9.450   2.042  17.655  1.00  0.00           H  
TER    1357      GLN A  89                                                      
HETATM 1358  O3  PN7 A 101       3.117  -6.436 -14.116  1.00  0.00           O  
HETATM 1359  O4  PN7 A 101       2.781  -3.831 -15.313  1.00  0.00           O  
HETATM 1360  C2  PN7 A 101       3.871  -4.664 -12.671  1.00  0.00           C  
HETATM 1361  C1  PN7 A 101       4.369  -5.642 -11.602  1.00  0.00           C  
HETATM 1362  P   PN7 A 101       3.952  -8.063 -11.774  1.00  0.00           P  
HETATM 1363  O1P PN7 A 101       2.535  -7.702 -12.003  1.00  0.00           O  
HETATM 1364  O2P PN7 A 101       4.504  -9.297 -12.377  1.00  0.00           O  
HETATM 1365  O3P PN7 A 101       4.874  -6.823 -12.235  1.00  0.00           O  
HETATM 1366  CE1 PN7 A 101       4.999  -4.382 -13.666  1.00  0.00           C  
HETATM 1367  CE2 PN7 A 101       3.434  -3.354 -12.007  1.00  0.00           C  
HETATM 1368  C3  PN7 A 101       2.683  -5.281 -13.409  1.00  0.00           C  
HETATM 1369  C4  PN7 A 101       2.109  -4.270 -14.401  1.00  0.00           C  
HETATM 1370  N5  PN7 A 101       0.886  -3.859 -14.203  1.00  0.00           N  
HETATM 1371  C6  PN7 A 101      -0.255  -4.616 -14.792  1.00  0.00           C  
HETATM 1372  C7  PN7 A 101      -0.351  -5.992 -14.129  1.00  0.00           C  
HETATM 1373  C8  PN7 A 101      -0.608  -5.821 -12.630  1.00  0.00           C  
HETATM 1374  O8  PN7 A 101      -0.887  -4.735 -12.162  1.00  0.00           O  
HETATM 1375  N9  PN7 A 101      -0.340  -6.838 -11.858  1.00  0.00           N  
HETATM 1376  C10 PN7 A 101      -1.446  -7.562 -11.169  1.00  0.00           C  
HETATM 1377  C11 PN7 A 101      -1.981  -8.665 -12.085  1.00  0.00           C  
HETATM 1378  S12 PN7 A 101      -1.560 -10.283 -11.391  1.00  0.00           S  
HETATM 1379  H1  PN7 A 101       4.005  -6.649 -13.818  1.00  0.00           H  
HETATM 1380  H2  PN7 A 101       5.157  -5.176 -11.029  1.00  0.00           H  
HETATM 1381  H3  PN7 A 101       3.554  -5.903 -10.945  1.00  0.00           H  
HETATM 1382  H5  PN7 A 101       4.898  -3.377 -14.050  1.00  0.00           H  
HETATM 1383  H6  PN7 A 101       4.944  -5.086 -14.482  1.00  0.00           H  
HETATM 1384  H7  PN7 A 101       5.951  -4.482 -13.167  1.00  0.00           H  
HETATM 1385  H8  PN7 A 101       3.166  -2.634 -12.767  1.00  0.00           H  
HETATM 1386  H9  PN7 A 101       4.246  -2.964 -11.413  1.00  0.00           H  
HETATM 1387  H10 PN7 A 101       2.580  -3.540 -11.372  1.00  0.00           H  
HETATM 1388  H11 PN7 A 101       1.919  -5.554 -12.693  1.00  0.00           H  
HETATM 1389  H12 PN7 A 101       0.725  -3.001 -13.755  1.00  0.00           H  
HETATM 1390  H13 PN7 A 101      -0.096  -4.738 -15.853  1.00  0.00           H  
HETATM 1391  H14 PN7 A 101      -1.172  -4.071 -14.626  1.00  0.00           H  
HETATM 1392  H15 PN7 A 101       0.575  -6.527 -14.274  1.00  0.00           H  
HETATM 1393  H16 PN7 A 101      -1.163  -6.549 -14.573  1.00  0.00           H  
HETATM 1394  H17 PN7 A 101       0.591  -7.099 -11.697  1.00  0.00           H  
HETATM 1395  H18 PN7 A 101      -2.241  -6.869 -10.938  1.00  0.00           H  
HETATM 1396  H19 PN7 A 101      -1.074  -8.002 -10.255  1.00  0.00           H  
HETATM 1397  H20 PN7 A 101      -1.537  -8.567 -13.065  1.00  0.00           H  
HETATM 1398  H21 PN7 A 101      -3.054  -8.576 -12.166  1.00  0.00           H  
HETATM 1399  H22 PN7 A 101      -1.876 -10.309 -10.485  1.00  0.00           H  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   MET A   1      -3.464  10.814   6.378  1.00  0.00           N  
ATOM      2  CA  MET A   1      -2.963   9.414   6.470  1.00  0.00           C  
ATOM      3  C   MET A   1      -3.592   8.713   7.672  1.00  0.00           C  
ATOM      4  O   MET A   1      -3.265   8.989   8.809  1.00  0.00           O  
ATOM      5  CB  MET A   1      -1.442   9.423   6.624  1.00  0.00           C  
ATOM      6  CG  MET A   1      -0.800   9.773   5.283  1.00  0.00           C  
ATOM      7  SD  MET A   1       1.002   9.685   5.433  1.00  0.00           S  
ATOM      8  CE  MET A   1       1.185  10.939   6.724  1.00  0.00           C  
ATOM      9  H1  MET A   1      -4.501  10.817   6.453  1.00  0.00           H  
ATOM     10  H2  MET A   1      -3.181  11.224   5.464  1.00  0.00           H  
ATOM     11  H3  MET A   1      -3.062  11.379   7.152  1.00  0.00           H  
ATOM     12  HA  MET A   1      -3.226   8.881   5.568  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -1.159  10.159   7.363  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -1.105   8.448   6.939  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -1.133   9.069   4.534  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -1.091  10.771   4.994  1.00  0.00           H  
ATOM     17  HE1 MET A   1       2.156  11.399   6.646  1.00  0.00           H  
ATOM     18  HE2 MET A   1       1.087  10.471   7.695  1.00  0.00           H  
ATOM     19  HE3 MET A   1       0.420  11.693   6.603  1.00  0.00           H  
ATOM     20  N   GLN A   2      -4.486   7.797   7.423  1.00  0.00           N  
ATOM     21  CA  GLN A   2      -5.136   7.060   8.542  1.00  0.00           C  
ATOM     22  C   GLN A   2      -4.596   5.630   8.570  1.00  0.00           C  
ATOM     23  O   GLN A   2      -4.400   5.015   7.541  1.00  0.00           O  
ATOM     24  CB  GLN A   2      -6.650   7.031   8.323  1.00  0.00           C  
ATOM     25  CG  GLN A   2      -7.195   8.460   8.342  1.00  0.00           C  
ATOM     26  CD  GLN A   2      -8.703   8.434   8.090  1.00  0.00           C  
ATOM     27  OE1 GLN A   2      -9.238   7.442   7.637  1.00  0.00           O  
ATOM     28  NE2 GLN A   2      -9.417   9.491   8.367  1.00  0.00           N  
ATOM     29  H   GLN A   2      -4.725   7.589   6.496  1.00  0.00           H  
ATOM     30  HA  GLN A   2      -4.914   7.550   9.479  1.00  0.00           H  
ATOM     31  HB2 GLN A   2      -6.866   6.575   7.367  1.00  0.00           H  
ATOM     32  HB3 GLN A   2      -7.118   6.459   9.110  1.00  0.00           H  
ATOM     33  HG2 GLN A   2      -6.997   8.908   9.305  1.00  0.00           H  
ATOM     34  HG3 GLN A   2      -6.713   9.040   7.569  1.00  0.00           H  
ATOM     35 HE21 GLN A   2      -8.986  10.292   8.733  1.00  0.00           H  
ATOM     36 HE22 GLN A   2     -10.385   9.484   8.209  1.00  0.00           H  
ATOM     37  N   HIS A   3      -4.346   5.096   9.734  1.00  0.00           N  
ATOM     38  CA  HIS A   3      -3.809   3.709   9.809  1.00  0.00           C  
ATOM     39  C   HIS A   3      -2.711   3.543   8.757  1.00  0.00           C  
ATOM     40  O   HIS A   3      -2.505   2.472   8.221  1.00  0.00           O  
ATOM     41  CB  HIS A   3      -4.935   2.708   9.537  1.00  0.00           C  
ATOM     42  CG  HIS A   3      -5.644   2.388  10.824  1.00  0.00           C  
ATOM     43  ND1 HIS A   3      -6.171   1.130  11.086  1.00  0.00           N  
ATOM     44  CD2 HIS A   3      -5.921   3.149  11.933  1.00  0.00           C  
ATOM     45  CE1 HIS A   3      -6.732   1.172  12.308  1.00  0.00           C  
ATOM     46  NE2 HIS A   3      -6.607   2.378  12.865  1.00  0.00           N  
ATOM     47  H   HIS A   3      -4.504   5.608  10.555  1.00  0.00           H  
ATOM     48  HA  HIS A   3      -3.398   3.533  10.792  1.00  0.00           H  
ATOM     49  HB2 HIS A   3      -5.636   3.136   8.836  1.00  0.00           H  
ATOM     50  HB3 HIS A   3      -4.518   1.802   9.122  1.00  0.00           H  
ATOM     51  HD1 HIS A   3      -6.138   0.353  10.490  1.00  0.00           H  
ATOM     52  HD2 HIS A   3      -5.647   4.186  12.062  1.00  0.00           H  
ATOM     53  HE1 HIS A   3      -7.224   0.334  12.780  1.00  0.00           H  
ATOM     54  HE2 HIS A   3      -6.930   2.661  13.745  1.00  0.00           H  
ATOM     55  N   ALA A   4      -2.009   4.601   8.453  1.00  0.00           N  
ATOM     56  CA  ALA A   4      -0.928   4.514   7.431  1.00  0.00           C  
ATOM     57  C   ALA A   4       0.124   3.499   7.880  1.00  0.00           C  
ATOM     58  O   ALA A   4       0.671   2.764   7.082  1.00  0.00           O  
ATOM     59  CB  ALA A   4      -0.271   5.885   7.270  1.00  0.00           C  
ATOM     60  H   ALA A   4      -2.196   5.456   8.895  1.00  0.00           H  
ATOM     61  HA  ALA A   4      -1.350   4.206   6.486  1.00  0.00           H  
ATOM     62  HB1 ALA A   4      -0.563   6.315   6.324  1.00  0.00           H  
ATOM     63  HB2 ALA A   4       0.803   5.775   7.299  1.00  0.00           H  
ATOM     64  HB3 ALA A   4      -0.588   6.533   8.074  1.00  0.00           H  
ATOM     65  N   SER A   5       0.416   3.454   9.151  1.00  0.00           N  
ATOM     66  CA  SER A   5       1.436   2.487   9.643  1.00  0.00           C  
ATOM     67  C   SER A   5       0.989   1.060   9.324  1.00  0.00           C  
ATOM     68  O   SER A   5       1.783   0.220   8.950  1.00  0.00           O  
ATOM     69  CB  SER A   5       1.601   2.644  11.155  1.00  0.00           C  
ATOM     70  OG  SER A   5       1.892   4.002  11.457  1.00  0.00           O  
ATOM     71  H   SER A   5      -0.034   4.056   9.780  1.00  0.00           H  
ATOM     72  HA  SER A   5       2.378   2.683   9.156  1.00  0.00           H  
ATOM     73  HB2 SER A   5       0.688   2.358  11.651  1.00  0.00           H  
ATOM     74  HB3 SER A   5       2.407   2.007  11.496  1.00  0.00           H  
ATOM     75  HG  SER A   5       2.430   4.020  12.252  1.00  0.00           H  
ATOM     76  N   VAL A   6      -0.276   0.780   9.461  1.00  0.00           N  
ATOM     77  CA  VAL A   6      -0.769  -0.591   9.157  1.00  0.00           C  
ATOM     78  C   VAL A   6      -0.590  -0.867   7.667  1.00  0.00           C  
ATOM     79  O   VAL A   6      -0.217  -1.949   7.262  1.00  0.00           O  
ATOM     80  CB  VAL A   6      -2.248  -0.700   9.522  1.00  0.00           C  
ATOM     81  CG1 VAL A   6      -2.801  -2.038   9.023  1.00  0.00           C  
ATOM     82  CG2 VAL A   6      -2.404  -0.620  11.042  1.00  0.00           C  
ATOM     83  H   VAL A   6      -0.902   1.473   9.758  1.00  0.00           H  
ATOM     84  HA  VAL A   6      -0.205  -1.310   9.726  1.00  0.00           H  
ATOM     85  HB  VAL A   6      -2.788   0.108   9.059  1.00  0.00           H  
ATOM     86 HG11 VAL A   6      -3.796  -2.185   9.417  1.00  0.00           H  
ATOM     87 HG12 VAL A   6      -2.160  -2.840   9.357  1.00  0.00           H  
ATOM     88 HG13 VAL A   6      -2.839  -2.032   7.943  1.00  0.00           H  
ATOM     89 HG21 VAL A   6      -2.170   0.380  11.375  1.00  0.00           H  
ATOM     90 HG22 VAL A   6      -1.732  -1.323  11.510  1.00  0.00           H  
ATOM     91 HG23 VAL A   6      -3.422  -0.860  11.312  1.00  0.00           H  
ATOM     92  N   ILE A   7      -0.858   0.109   6.848  1.00  0.00           N  
ATOM     93  CA  ILE A   7      -0.711  -0.082   5.381  1.00  0.00           C  
ATOM     94  C   ILE A   7       0.734  -0.455   5.050  1.00  0.00           C  
ATOM     95  O   ILE A   7       0.993  -1.377   4.302  1.00  0.00           O  
ATOM     96  CB  ILE A   7      -1.077   1.220   4.670  1.00  0.00           C  
ATOM     97  CG1 ILE A   7      -2.523   1.590   5.009  1.00  0.00           C  
ATOM     98  CG2 ILE A   7      -0.937   1.037   3.158  1.00  0.00           C  
ATOM     99  CD1 ILE A   7      -2.854   2.966   4.427  1.00  0.00           C  
ATOM    100  H   ILE A   7      -1.158   0.972   7.201  1.00  0.00           H  
ATOM    101  HA  ILE A   7      -1.371  -0.869   5.052  1.00  0.00           H  
ATOM    102  HB  ILE A   7      -0.413   2.007   5.002  1.00  0.00           H  
ATOM    103 HG12 ILE A   7      -3.191   0.851   4.589  1.00  0.00           H  
ATOM    104 HG13 ILE A   7      -2.646   1.617   6.081  1.00  0.00           H  
ATOM    105 HG21 ILE A   7       0.101   0.875   2.909  1.00  0.00           H  
ATOM    106 HG22 ILE A   7      -1.295   1.922   2.653  1.00  0.00           H  
ATOM    107 HG23 ILE A   7      -1.519   0.183   2.844  1.00  0.00           H  
ATOM    108 HD11 ILE A   7      -1.956   3.562   4.378  1.00  0.00           H  
ATOM    109 HD12 ILE A   7      -3.578   3.458   5.059  1.00  0.00           H  
ATOM    110 HD13 ILE A   7      -3.263   2.848   3.435  1.00  0.00           H  
ATOM    111  N   ALA A   8       1.679   0.257   5.598  1.00  0.00           N  
ATOM    112  CA  ALA A   8       3.107  -0.056   5.313  1.00  0.00           C  
ATOM    113  C   ALA A   8       3.447  -1.449   5.840  1.00  0.00           C  
ATOM    114  O   ALA A   8       4.022  -2.264   5.147  1.00  0.00           O  
ATOM    115  CB  ALA A   8       4.002   0.979   5.998  1.00  0.00           C  
ATOM    116  H   ALA A   8       1.447   0.996   6.197  1.00  0.00           H  
ATOM    117  HA  ALA A   8       3.276  -0.026   4.249  1.00  0.00           H  
ATOM    118  HB1 ALA A   8       5.016   0.611   6.035  1.00  0.00           H  
ATOM    119  HB2 ALA A   8       3.646   1.154   7.003  1.00  0.00           H  
ATOM    120  HB3 ALA A   8       3.975   1.904   5.441  1.00  0.00           H  
ATOM    121  N   GLN A   9       3.099  -1.730   7.063  1.00  0.00           N  
ATOM    122  CA  GLN A   9       3.406  -3.070   7.632  1.00  0.00           C  
ATOM    123  C   GLN A   9       2.545  -4.137   6.949  1.00  0.00           C  
ATOM    124  O   GLN A   9       2.966  -5.260   6.767  1.00  0.00           O  
ATOM    125  CB  GLN A   9       3.161  -3.054   9.150  1.00  0.00           C  
ATOM    126  CG  GLN A   9       1.749  -3.545   9.475  1.00  0.00           C  
ATOM    127  CD  GLN A   9       1.707  -5.075   9.428  1.00  0.00           C  
ATOM    128  OE1 GLN A   9       2.612  -5.734   9.901  1.00  0.00           O  
ATOM    129  NE2 GLN A   9       0.687  -5.671   8.874  1.00  0.00           N  
ATOM    130  H   GLN A   9       2.637  -1.058   7.606  1.00  0.00           H  
ATOM    131  HA  GLN A   9       4.442  -3.295   7.449  1.00  0.00           H  
ATOM    132  HB2 GLN A   9       3.881  -3.697   9.633  1.00  0.00           H  
ATOM    133  HB3 GLN A   9       3.280  -2.046   9.518  1.00  0.00           H  
ATOM    134  HG2 GLN A   9       1.474  -3.210  10.465  1.00  0.00           H  
ATOM    135  HG3 GLN A   9       1.057  -3.143   8.757  1.00  0.00           H  
ATOM    136 HE21 GLN A   9      -0.044  -5.140   8.494  1.00  0.00           H  
ATOM    137 HE22 GLN A   9       0.651  -6.649   8.839  1.00  0.00           H  
ATOM    138  N   PHE A  10       1.341  -3.802   6.576  1.00  0.00           N  
ATOM    139  CA  PHE A  10       0.457  -4.805   5.915  1.00  0.00           C  
ATOM    140  C   PHE A  10       1.041  -5.217   4.562  1.00  0.00           C  
ATOM    141  O   PHE A  10       1.182  -6.387   4.268  1.00  0.00           O  
ATOM    142  CB  PHE A  10      -0.930  -4.194   5.706  1.00  0.00           C  
ATOM    143  CG  PHE A  10      -1.856  -5.229   5.114  1.00  0.00           C  
ATOM    144  CD1 PHE A  10      -2.529  -6.126   5.951  1.00  0.00           C  
ATOM    145  CD2 PHE A  10      -2.043  -5.288   3.728  1.00  0.00           C  
ATOM    146  CE1 PHE A  10      -3.390  -7.083   5.402  1.00  0.00           C  
ATOM    147  CE2 PHE A  10      -2.903  -6.246   3.179  1.00  0.00           C  
ATOM    148  CZ  PHE A  10      -3.577  -7.143   4.016  1.00  0.00           C  
ATOM    149  H   PHE A  10       1.016  -2.892   6.735  1.00  0.00           H  
ATOM    150  HA  PHE A  10       0.372  -5.675   6.544  1.00  0.00           H  
ATOM    151  HB2 PHE A  10      -1.323  -3.862   6.655  1.00  0.00           H  
ATOM    152  HB3 PHE A  10      -0.855  -3.353   5.033  1.00  0.00           H  
ATOM    153  HD1 PHE A  10      -2.385  -6.080   7.021  1.00  0.00           H  
ATOM    154  HD2 PHE A  10      -1.523  -4.596   3.083  1.00  0.00           H  
ATOM    155  HE1 PHE A  10      -3.910  -7.776   6.047  1.00  0.00           H  
ATOM    156  HE2 PHE A  10      -3.048  -6.292   2.110  1.00  0.00           H  
ATOM    157  HZ  PHE A  10      -4.241  -7.880   3.592  1.00  0.00           H  
ATOM    158  N   VAL A  11       1.372  -4.268   3.734  1.00  0.00           N  
ATOM    159  CA  VAL A  11       1.935  -4.607   2.400  1.00  0.00           C  
ATOM    160  C   VAL A  11       3.376  -5.105   2.545  1.00  0.00           C  
ATOM    161  O   VAL A  11       3.789  -6.036   1.882  1.00  0.00           O  
ATOM    162  CB  VAL A  11       1.906  -3.362   1.515  1.00  0.00           C  
ATOM    163  CG1 VAL A  11       0.459  -2.904   1.325  1.00  0.00           C  
ATOM    164  CG2 VAL A  11       2.708  -2.242   2.179  1.00  0.00           C  
ATOM    165  H   VAL A  11       1.245  -3.332   3.987  1.00  0.00           H  
ATOM    166  HA  VAL A  11       1.334  -5.381   1.946  1.00  0.00           H  
ATOM    167  HB  VAL A  11       2.337  -3.595   0.557  1.00  0.00           H  
ATOM    168 HG11 VAL A  11      -0.183  -3.767   1.234  1.00  0.00           H  
ATOM    169 HG12 VAL A  11       0.386  -2.304   0.429  1.00  0.00           H  
ATOM    170 HG13 VAL A  11       0.153  -2.316   2.178  1.00  0.00           H  
ATOM    171 HG21 VAL A  11       3.709  -2.228   1.775  1.00  0.00           H  
ATOM    172 HG22 VAL A  11       2.751  -2.413   3.244  1.00  0.00           H  
ATOM    173 HG23 VAL A  11       2.229  -1.293   1.986  1.00  0.00           H  
ATOM    174  N   VAL A  12       4.147  -4.491   3.400  1.00  0.00           N  
ATOM    175  CA  VAL A  12       5.561  -4.928   3.577  1.00  0.00           C  
ATOM    176  C   VAL A  12       5.599  -6.348   4.148  1.00  0.00           C  
ATOM    177  O   VAL A  12       6.458  -7.136   3.808  1.00  0.00           O  
ATOM    178  CB  VAL A  12       6.279  -3.966   4.527  1.00  0.00           C  
ATOM    179  CG1 VAL A  12       7.731  -4.413   4.718  1.00  0.00           C  
ATOM    180  CG2 VAL A  12       6.261  -2.556   3.933  1.00  0.00           C  
ATOM    181  H   VAL A  12       3.797  -3.739   3.922  1.00  0.00           H  
ATOM    182  HA  VAL A  12       6.058  -4.917   2.623  1.00  0.00           H  
ATOM    183  HB  VAL A  12       5.775  -3.964   5.479  1.00  0.00           H  
ATOM    184 HG11 VAL A  12       7.755  -5.434   5.061  1.00  0.00           H  
ATOM    185 HG12 VAL A  12       8.210  -3.777   5.449  1.00  0.00           H  
ATOM    186 HG13 VAL A  12       8.257  -4.337   3.777  1.00  0.00           H  
ATOM    187 HG21 VAL A  12       6.236  -1.829   4.731  1.00  0.00           H  
ATOM    188 HG22 VAL A  12       5.386  -2.438   3.311  1.00  0.00           H  
ATOM    189 HG23 VAL A  12       7.149  -2.406   3.337  1.00  0.00           H  
ATOM    190  N   GLU A  13       4.684  -6.678   5.019  1.00  0.00           N  
ATOM    191  CA  GLU A  13       4.685  -8.045   5.620  1.00  0.00           C  
ATOM    192  C   GLU A  13       4.660  -9.100   4.515  1.00  0.00           C  
ATOM    193  O   GLU A  13       5.263 -10.149   4.632  1.00  0.00           O  
ATOM    194  CB  GLU A  13       3.455  -8.217   6.510  1.00  0.00           C  
ATOM    195  CG  GLU A  13       3.511  -9.576   7.204  1.00  0.00           C  
ATOM    196  CD  GLU A  13       2.232  -9.789   8.016  1.00  0.00           C  
ATOM    197  OE1 GLU A  13       1.380  -8.916   7.982  1.00  0.00           O  
ATOM    198  OE2 GLU A  13       2.126 -10.821   8.658  1.00  0.00           O  
ATOM    199  H   GLU A  13       4.004  -6.026   5.284  1.00  0.00           H  
ATOM    200  HA  GLU A  13       5.571  -8.173   6.216  1.00  0.00           H  
ATOM    201  HB2 GLU A  13       3.436  -7.435   7.254  1.00  0.00           H  
ATOM    202  HB3 GLU A  13       2.569  -8.162   5.907  1.00  0.00           H  
ATOM    203  HG2 GLU A  13       3.602 -10.356   6.462  1.00  0.00           H  
ATOM    204  HG3 GLU A  13       4.361  -9.605   7.863  1.00  0.00           H  
ATOM    205  N   GLU A  14       3.971  -8.835   3.444  1.00  0.00           N  
ATOM    206  CA  GLU A  14       3.913  -9.827   2.336  1.00  0.00           C  
ATOM    207  C   GLU A  14       5.300  -9.976   1.702  1.00  0.00           C  
ATOM    208  O   GLU A  14       5.660 -11.033   1.222  1.00  0.00           O  
ATOM    209  CB  GLU A  14       2.912  -9.353   1.281  1.00  0.00           C  
ATOM    210  CG  GLU A  14       1.497  -9.373   1.867  1.00  0.00           C  
ATOM    211  CD  GLU A  14       1.109 -10.808   2.227  1.00  0.00           C  
ATOM    212  OE1 GLU A  14       1.753 -11.718   1.731  1.00  0.00           O  
ATOM    213  OE2 GLU A  14       0.173 -10.973   2.993  1.00  0.00           O  
ATOM    214  H   GLU A  14       3.492  -7.984   3.368  1.00  0.00           H  
ATOM    215  HA  GLU A  14       3.598 -10.781   2.728  1.00  0.00           H  
ATOM    216  HB2 GLU A  14       3.160  -8.348   0.980  1.00  0.00           H  
ATOM    217  HB3 GLU A  14       2.953 -10.008   0.424  1.00  0.00           H  
ATOM    218  HG2 GLU A  14       1.468  -8.758   2.755  1.00  0.00           H  
ATOM    219  HG3 GLU A  14       0.801  -8.986   1.139  1.00  0.00           H  
ATOM    220  N   PHE A  15       6.081  -8.927   1.692  1.00  0.00           N  
ATOM    221  CA  PHE A  15       7.442  -9.015   1.083  1.00  0.00           C  
ATOM    222  C   PHE A  15       8.471  -8.342   1.998  1.00  0.00           C  
ATOM    223  O   PHE A  15       9.339  -7.625   1.542  1.00  0.00           O  
ATOM    224  CB  PHE A  15       7.441  -8.307  -0.275  1.00  0.00           C  
ATOM    225  CG  PHE A  15       6.032  -8.231  -0.809  1.00  0.00           C  
ATOM    226  CD1 PHE A  15       5.514  -9.280  -1.577  1.00  0.00           C  
ATOM    227  CD2 PHE A  15       5.243  -7.107  -0.537  1.00  0.00           C  
ATOM    228  CE1 PHE A  15       4.207  -9.205  -2.073  1.00  0.00           C  
ATOM    229  CE2 PHE A  15       3.937  -7.032  -1.031  1.00  0.00           C  
ATOM    230  CZ  PHE A  15       3.418  -8.081  -1.800  1.00  0.00           C  
ATOM    231  H   PHE A  15       5.772  -8.083   2.082  1.00  0.00           H  
ATOM    232  HA  PHE A  15       7.709 -10.052   0.944  1.00  0.00           H  
ATOM    233  HB2 PHE A  15       7.836  -7.308  -0.160  1.00  0.00           H  
ATOM    234  HB3 PHE A  15       8.058  -8.859  -0.968  1.00  0.00           H  
ATOM    235  HD1 PHE A  15       6.122 -10.148  -1.787  1.00  0.00           H  
ATOM    236  HD2 PHE A  15       5.644  -6.298   0.056  1.00  0.00           H  
ATOM    237  HE1 PHE A  15       3.807 -10.015  -2.665  1.00  0.00           H  
ATOM    238  HE2 PHE A  15       3.329  -6.166  -0.818  1.00  0.00           H  
ATOM    239  HZ  PHE A  15       2.410  -8.023  -2.182  1.00  0.00           H  
ATOM    240  N   LEU A  16       8.387  -8.557   3.284  1.00  0.00           N  
ATOM    241  CA  LEU A  16       9.368  -7.914   4.202  1.00  0.00           C  
ATOM    242  C   LEU A  16      10.683  -8.707   4.204  1.00  0.00           C  
ATOM    243  O   LEU A  16      10.682  -9.910   4.368  1.00  0.00           O  
ATOM    244  CB  LEU A  16       8.786  -7.838   5.629  1.00  0.00           C  
ATOM    245  CG  LEU A  16       9.234  -9.019   6.509  1.00  0.00           C  
ATOM    246  CD1 LEU A  16       8.638  -8.847   7.908  1.00  0.00           C  
ATOM    247  CD2 LEU A  16       8.735 -10.344   5.922  1.00  0.00           C  
ATOM    248  H   LEU A  16       7.682  -9.133   3.645  1.00  0.00           H  
ATOM    249  HA  LEU A  16       9.550  -6.915   3.852  1.00  0.00           H  
ATOM    250  HB2 LEU A  16       9.114  -6.921   6.088  1.00  0.00           H  
ATOM    251  HB3 LEU A  16       7.715  -7.831   5.570  1.00  0.00           H  
ATOM    252  HG  LEU A  16      10.310  -9.034   6.590  1.00  0.00           H  
ATOM    253 HD11 LEU A  16       8.264  -9.798   8.259  1.00  0.00           H  
ATOM    254 HD12 LEU A  16       7.828  -8.134   7.869  1.00  0.00           H  
ATOM    255 HD13 LEU A  16       9.401  -8.489   8.583  1.00  0.00           H  
ATOM    256 HD21 LEU A  16       9.524 -11.080   5.973  1.00  0.00           H  
ATOM    257 HD22 LEU A  16       8.445 -10.200   4.895  1.00  0.00           H  
ATOM    258 HD23 LEU A  16       7.884 -10.690   6.489  1.00  0.00           H  
ATOM    259  N   PRO A  17      11.806  -8.045   4.045  1.00  0.00           N  
ATOM    260  CA  PRO A  17      13.129  -8.722   4.062  1.00  0.00           C  
ATOM    261  C   PRO A  17      13.528  -9.077   5.498  1.00  0.00           C  
ATOM    262  O   PRO A  17      12.683  -9.294   6.343  1.00  0.00           O  
ATOM    263  CB  PRO A  17      14.073  -7.672   3.466  1.00  0.00           C  
ATOM    264  CG  PRO A  17      13.454  -6.361   3.810  1.00  0.00           C  
ATOM    265  CD  PRO A  17      11.947  -6.589   3.835  1.00  0.00           C  
ATOM    266  HA  PRO A  17      13.115  -9.603   3.440  1.00  0.00           H  
ATOM    267  HB2 PRO A  17      15.056  -7.751   3.904  1.00  0.00           H  
ATOM    268  HB3 PRO A  17      14.128  -7.783   2.395  1.00  0.00           H  
ATOM    269  HG2 PRO A  17      13.796  -6.032   4.780  1.00  0.00           H  
ATOM    270  HG3 PRO A  17      13.696  -5.626   3.059  1.00  0.00           H  
ATOM    271  HD2 PRO A  17      11.496  -6.039   4.651  1.00  0.00           H  
ATOM    272  HD3 PRO A  17      11.509  -6.304   2.894  1.00  0.00           H  
ATOM    273  N   ASP A  18      14.793  -9.123   5.794  1.00  0.00           N  
ATOM    274  CA  ASP A  18      15.211  -9.446   7.181  1.00  0.00           C  
ATOM    275  C   ASP A  18      15.027  -8.199   8.050  1.00  0.00           C  
ATOM    276  O   ASP A  18      15.496  -8.133   9.170  1.00  0.00           O  
ATOM    277  CB  ASP A  18      16.681  -9.868   7.179  1.00  0.00           C  
ATOM    278  CG  ASP A  18      17.556  -8.702   6.712  1.00  0.00           C  
ATOM    279  OD1 ASP A  18      17.047  -7.596   6.630  1.00  0.00           O  
ATOM    280  OD2 ASP A  18      18.722  -8.936   6.439  1.00  0.00           O  
ATOM    281  H   ASP A  18      15.467  -8.940   5.114  1.00  0.00           H  
ATOM    282  HA  ASP A  18      14.601 -10.250   7.566  1.00  0.00           H  
ATOM    283  HB2 ASP A  18      16.970 -10.157   8.176  1.00  0.00           H  
ATOM    284  HB3 ASP A  18      16.814 -10.705   6.510  1.00  0.00           H  
ATOM    285  N   VAL A  19      14.350  -7.207   7.530  1.00  0.00           N  
ATOM    286  CA  VAL A  19      14.132  -5.952   8.306  1.00  0.00           C  
ATOM    287  C   VAL A  19      12.645  -5.792   8.628  1.00  0.00           C  
ATOM    288  O   VAL A  19      11.794  -5.997   7.785  1.00  0.00           O  
ATOM    289  CB  VAL A  19      14.587  -4.758   7.468  1.00  0.00           C  
ATOM    290  CG1 VAL A  19      14.506  -3.482   8.308  1.00  0.00           C  
ATOM    291  CG2 VAL A  19      16.030  -4.977   7.009  1.00  0.00           C  
ATOM    292  H   VAL A  19      13.986  -7.288   6.623  1.00  0.00           H  
ATOM    293  HA  VAL A  19      14.700  -5.986   9.223  1.00  0.00           H  
ATOM    294  HB  VAL A  19      13.942  -4.661   6.605  1.00  0.00           H  
ATOM    295 HG11 VAL A  19      15.132  -2.721   7.868  1.00  0.00           H  
ATOM    296 HG12 VAL A  19      14.844  -3.691   9.312  1.00  0.00           H  
ATOM    297 HG13 VAL A  19      13.484  -3.135   8.337  1.00  0.00           H  
ATOM    298 HG21 VAL A  19      16.034  -5.547   6.092  1.00  0.00           H  
ATOM    299 HG22 VAL A  19      16.573  -5.517   7.771  1.00  0.00           H  
ATOM    300 HG23 VAL A  19      16.503  -4.020   6.840  1.00  0.00           H  
ATOM    301  N   ALA A  20      12.324  -5.414   9.835  1.00  0.00           N  
ATOM    302  CA  ALA A  20      10.892  -5.227  10.195  1.00  0.00           C  
ATOM    303  C   ALA A  20      10.366  -3.965   9.491  1.00  0.00           C  
ATOM    304  O   ALA A  20      11.059  -2.970   9.424  1.00  0.00           O  
ATOM    305  CB  ALA A  20      10.769  -5.050  11.710  1.00  0.00           C  
ATOM    306  H   ALA A  20      13.025  -5.243  10.498  1.00  0.00           H  
ATOM    307  HA  ALA A  20      10.333  -6.092   9.888  1.00  0.00           H  
ATOM    308  HB1 ALA A  20      10.951  -4.018  11.968  1.00  0.00           H  
ATOM    309  HB2 ALA A  20      11.495  -5.678  12.206  1.00  0.00           H  
ATOM    310  HB3 ALA A  20       9.776  -5.331  12.026  1.00  0.00           H  
ATOM    311  N   PRO A  21       9.157  -3.984   8.972  1.00  0.00           N  
ATOM    312  CA  PRO A  21       8.581  -2.792   8.284  1.00  0.00           C  
ATOM    313  C   PRO A  21       8.745  -1.519   9.118  1.00  0.00           C  
ATOM    314  O   PRO A  21       8.860  -0.430   8.594  1.00  0.00           O  
ATOM    315  CB  PRO A  21       7.097  -3.129   8.133  1.00  0.00           C  
ATOM    316  CG  PRO A  21       7.009  -4.618   8.182  1.00  0.00           C  
ATOM    317  CD  PRO A  21       8.217  -5.121   8.973  1.00  0.00           C  
ATOM    318  HA  PRO A  21       9.025  -2.665   7.311  1.00  0.00           H  
ATOM    319  HB2 PRO A  21       6.532  -2.693   8.946  1.00  0.00           H  
ATOM    320  HB3 PRO A  21       6.727  -2.769   7.186  1.00  0.00           H  
ATOM    321  HG2 PRO A  21       6.093  -4.916   8.673  1.00  0.00           H  
ATOM    322  HG3 PRO A  21       7.041  -5.021   7.182  1.00  0.00           H  
ATOM    323  HD2 PRO A  21       7.928  -5.379   9.983  1.00  0.00           H  
ATOM    324  HD3 PRO A  21       8.656  -5.969   8.472  1.00  0.00           H  
ATOM    325  N   ALA A  22       8.762  -1.652  10.412  1.00  0.00           N  
ATOM    326  CA  ALA A  22       8.924  -0.457  11.287  1.00  0.00           C  
ATOM    327  C   ALA A  22      10.373   0.033  11.216  1.00  0.00           C  
ATOM    328  O   ALA A  22      10.690   1.129  11.633  1.00  0.00           O  
ATOM    329  CB  ALA A  22       8.586  -0.839  12.728  1.00  0.00           C  
ATOM    330  H   ALA A  22       8.670  -2.542  10.812  1.00  0.00           H  
ATOM    331  HA  ALA A  22       8.260   0.327  10.955  1.00  0.00           H  
ATOM    332  HB1 ALA A  22       9.262  -0.334  13.403  1.00  0.00           H  
ATOM    333  HB2 ALA A  22       8.688  -1.908  12.850  1.00  0.00           H  
ATOM    334  HB3 ALA A  22       7.570  -0.547  12.950  1.00  0.00           H  
ATOM    335  N   ASP A  23      11.255  -0.780  10.701  1.00  0.00           N  
ATOM    336  CA  ASP A  23      12.687  -0.377  10.612  1.00  0.00           C  
ATOM    337  C   ASP A  23      13.042  -0.018   9.169  1.00  0.00           C  
ATOM    338  O   ASP A  23      14.197   0.144   8.830  1.00  0.00           O  
ATOM    339  CB  ASP A  23      13.570  -1.536  11.078  1.00  0.00           C  
ATOM    340  CG  ASP A  23      13.336  -1.791  12.568  1.00  0.00           C  
ATOM    341  OD1 ASP A  23      12.724  -0.948  13.204  1.00  0.00           O  
ATOM    342  OD2 ASP A  23      13.772  -2.824  13.048  1.00  0.00           O  
ATOM    343  H   ASP A  23      10.975  -1.658  10.377  1.00  0.00           H  
ATOM    344  HA  ASP A  23      12.858   0.479  11.246  1.00  0.00           H  
ATOM    345  HB2 ASP A  23      13.323  -2.426  10.517  1.00  0.00           H  
ATOM    346  HB3 ASP A  23      14.608  -1.286  10.917  1.00  0.00           H  
ATOM    347  N   VAL A  24      12.063   0.110   8.315  1.00  0.00           N  
ATOM    348  CA  VAL A  24      12.356   0.459   6.896  1.00  0.00           C  
ATOM    349  C   VAL A  24      12.000   1.926   6.661  1.00  0.00           C  
ATOM    350  O   VAL A  24      11.028   2.432   7.186  1.00  0.00           O  
ATOM    351  CB  VAL A  24      11.527  -0.427   5.963  1.00  0.00           C  
ATOM    352  CG1 VAL A  24      10.118   0.151   5.817  1.00  0.00           C  
ATOM    353  CG2 VAL A  24      12.197  -0.484   4.588  1.00  0.00           C  
ATOM    354  H   VAL A  24      11.137  -0.024   8.607  1.00  0.00           H  
ATOM    355  HA  VAL A  24      13.406   0.308   6.696  1.00  0.00           H  
ATOM    356  HB  VAL A  24      11.464  -1.424   6.376  1.00  0.00           H  
ATOM    357 HG11 VAL A  24       9.438  -0.630   5.509  1.00  0.00           H  
ATOM    358 HG12 VAL A  24      10.126   0.935   5.074  1.00  0.00           H  
ATOM    359 HG13 VAL A  24       9.795   0.556   6.763  1.00  0.00           H  
ATOM    360 HG21 VAL A  24      12.473   0.514   4.281  1.00  0.00           H  
ATOM    361 HG22 VAL A  24      11.510  -0.905   3.870  1.00  0.00           H  
ATOM    362 HG23 VAL A  24      13.082  -1.101   4.645  1.00  0.00           H  
ATOM    363  N   ASP A  25      12.785   2.619   5.885  1.00  0.00           N  
ATOM    364  CA  ASP A  25      12.489   4.054   5.630  1.00  0.00           C  
ATOM    365  C   ASP A  25      11.265   4.169   4.723  1.00  0.00           C  
ATOM    366  O   ASP A  25      11.381   4.260   3.517  1.00  0.00           O  
ATOM    367  CB  ASP A  25      13.693   4.709   4.949  1.00  0.00           C  
ATOM    368  CG  ASP A  25      14.874   4.741   5.919  1.00  0.00           C  
ATOM    369  OD1 ASP A  25      14.657   4.497   7.095  1.00  0.00           O  
ATOM    370  OD2 ASP A  25      15.977   5.009   5.471  1.00  0.00           O  
ATOM    371  H   ASP A  25      13.569   2.198   5.476  1.00  0.00           H  
ATOM    372  HA  ASP A  25      12.291   4.553   6.567  1.00  0.00           H  
ATOM    373  HB2 ASP A  25      13.962   4.140   4.070  1.00  0.00           H  
ATOM    374  HB3 ASP A  25      13.439   5.718   4.660  1.00  0.00           H  
ATOM    375  N   VAL A  26      10.091   4.168   5.293  1.00  0.00           N  
ATOM    376  CA  VAL A  26       8.861   4.281   4.457  1.00  0.00           C  
ATOM    377  C   VAL A  26       8.870   5.624   3.722  1.00  0.00           C  
ATOM    378  O   VAL A  26       7.930   5.973   3.036  1.00  0.00           O  
ATOM    379  CB  VAL A  26       7.627   4.202   5.356  1.00  0.00           C  
ATOM    380  CG1 VAL A  26       7.671   2.910   6.174  1.00  0.00           C  
ATOM    381  CG2 VAL A  26       7.612   5.404   6.302  1.00  0.00           C  
ATOM    382  H   VAL A  26      10.018   4.091   6.269  1.00  0.00           H  
ATOM    383  HA  VAL A  26       8.836   3.476   3.737  1.00  0.00           H  
ATOM    384  HB  VAL A  26       6.735   4.210   4.745  1.00  0.00           H  
ATOM    385 HG11 VAL A  26       7.483   3.136   7.214  1.00  0.00           H  
ATOM    386 HG12 VAL A  26       8.646   2.455   6.076  1.00  0.00           H  
ATOM    387 HG13 VAL A  26       6.917   2.228   5.812  1.00  0.00           H  
ATOM    388 HG21 VAL A  26       7.360   6.295   5.747  1.00  0.00           H  
ATOM    389 HG22 VAL A  26       8.588   5.522   6.749  1.00  0.00           H  
ATOM    390 HG23 VAL A  26       6.878   5.242   7.078  1.00  0.00           H  
ATOM    391  N   ASP A  27       9.931   6.374   3.851  1.00  0.00           N  
ATOM    392  CA  ASP A  27      10.007   7.687   3.150  1.00  0.00           C  
ATOM    393  C   ASP A  27      10.693   7.488   1.798  1.00  0.00           C  
ATOM    394  O   ASP A  27      10.954   8.428   1.074  1.00  0.00           O  
ATOM    395  CB  ASP A  27      10.817   8.673   3.996  1.00  0.00           C  
ATOM    396  CG  ASP A  27      10.059   8.980   5.288  1.00  0.00           C  
ATOM    397  OD1 ASP A  27       8.891   8.637   5.363  1.00  0.00           O  
ATOM    398  OD2 ASP A  27      10.659   9.554   6.182  1.00  0.00           O  
ATOM    399  H   ASP A  27      10.681   6.070   4.402  1.00  0.00           H  
ATOM    400  HA  ASP A  27       9.010   8.074   2.997  1.00  0.00           H  
ATOM    401  HB2 ASP A  27      11.777   8.238   4.235  1.00  0.00           H  
ATOM    402  HB3 ASP A  27      10.964   9.587   3.441  1.00  0.00           H  
ATOM    403  N   LEU A  28      10.986   6.264   1.458  1.00  0.00           N  
ATOM    404  CA  LEU A  28      11.656   5.981   0.158  1.00  0.00           C  
ATOM    405  C   LEU A  28      10.608   5.610  -0.884  1.00  0.00           C  
ATOM    406  O   LEU A  28       9.677   4.879  -0.607  1.00  0.00           O  
ATOM    407  CB  LEU A  28      12.623   4.809   0.329  1.00  0.00           C  
ATOM    408  CG  LEU A  28      13.388   4.574  -0.976  1.00  0.00           C  
ATOM    409  CD1 LEU A  28      14.839   5.026  -0.808  1.00  0.00           C  
ATOM    410  CD2 LEU A  28      13.351   3.083  -1.324  1.00  0.00           C  
ATOM    411  H   LEU A  28      10.765   5.525   2.062  1.00  0.00           H  
ATOM    412  HA  LEU A  28      12.199   6.853  -0.170  1.00  0.00           H  
ATOM    413  HB2 LEU A  28      13.321   5.036   1.118  1.00  0.00           H  
ATOM    414  HB3 LEU A  28      12.068   3.919   0.584  1.00  0.00           H  
ATOM    415  HG  LEU A  28      12.928   5.142  -1.772  1.00  0.00           H  
ATOM    416 HD11 LEU A  28      15.367   4.316  -0.189  1.00  0.00           H  
ATOM    417 HD12 LEU A  28      14.861   5.999  -0.340  1.00  0.00           H  
ATOM    418 HD13 LEU A  28      15.313   5.082  -1.777  1.00  0.00           H  
ATOM    419 HD21 LEU A  28      12.349   2.807  -1.621  1.00  0.00           H  
ATOM    420 HD22 LEU A  28      13.643   2.504  -0.461  1.00  0.00           H  
ATOM    421 HD23 LEU A  28      14.034   2.886  -2.138  1.00  0.00           H  
ATOM    422  N   ASP A  29      10.752   6.093  -2.085  1.00  0.00           N  
ATOM    423  CA  ASP A  29       9.760   5.742  -3.130  1.00  0.00           C  
ATOM    424  C   ASP A  29       9.784   4.227  -3.313  1.00  0.00           C  
ATOM    425  O   ASP A  29      10.808   3.643  -3.607  1.00  0.00           O  
ATOM    426  CB  ASP A  29      10.128   6.431  -4.446  1.00  0.00           C  
ATOM    427  CG  ASP A  29       9.982   7.945  -4.288  1.00  0.00           C  
ATOM    428  OD1 ASP A  29       9.395   8.365  -3.304  1.00  0.00           O  
ATOM    429  OD2 ASP A  29      10.460   8.660  -5.153  1.00  0.00           O  
ATOM    430  H   ASP A  29      11.512   6.673  -2.298  1.00  0.00           H  
ATOM    431  HA  ASP A  29       8.778   6.055  -2.813  1.00  0.00           H  
ATOM    432  HB2 ASP A  29      11.150   6.192  -4.703  1.00  0.00           H  
ATOM    433  HB3 ASP A  29       9.470   6.088  -5.229  1.00  0.00           H  
ATOM    434  N   LEU A  30       8.670   3.582  -3.122  1.00  0.00           N  
ATOM    435  CA  LEU A  30       8.637   2.102  -3.262  1.00  0.00           C  
ATOM    436  C   LEU A  30       8.888   1.709  -4.720  1.00  0.00           C  
ATOM    437  O   LEU A  30       8.767   0.557  -5.088  1.00  0.00           O  
ATOM    438  CB  LEU A  30       7.271   1.580  -2.808  1.00  0.00           C  
ATOM    439  CG  LEU A  30       6.191   2.035  -3.792  1.00  0.00           C  
ATOM    440  CD1 LEU A  30       5.682   0.832  -4.590  1.00  0.00           C  
ATOM    441  CD2 LEU A  30       5.029   2.657  -3.016  1.00  0.00           C  
ATOM    442  H   LEU A  30       7.858   4.069  -2.869  1.00  0.00           H  
ATOM    443  HA  LEU A  30       9.408   1.673  -2.639  1.00  0.00           H  
ATOM    444  HB2 LEU A  30       7.294   0.501  -2.768  1.00  0.00           H  
ATOM    445  HB3 LEU A  30       7.046   1.971  -1.826  1.00  0.00           H  
ATOM    446  HG  LEU A  30       6.606   2.767  -4.470  1.00  0.00           H  
ATOM    447 HD11 LEU A  30       5.007   0.254  -3.976  1.00  0.00           H  
ATOM    448 HD12 LEU A  30       6.516   0.215  -4.887  1.00  0.00           H  
ATOM    449 HD13 LEU A  30       5.161   1.179  -5.468  1.00  0.00           H  
ATOM    450 HD21 LEU A  30       5.375   3.538  -2.496  1.00  0.00           H  
ATOM    451 HD22 LEU A  30       4.650   1.942  -2.302  1.00  0.00           H  
ATOM    452 HD23 LEU A  30       4.243   2.932  -3.704  1.00  0.00           H  
ATOM    453  N   VAL A  31       9.238   2.650  -5.554  1.00  0.00           N  
ATOM    454  CA  VAL A  31       9.490   2.309  -6.982  1.00  0.00           C  
ATOM    455  C   VAL A  31      10.467   1.138  -7.051  1.00  0.00           C  
ATOM    456  O   VAL A  31      10.331   0.252  -7.871  1.00  0.00           O  
ATOM    457  CB  VAL A  31      10.084   3.520  -7.705  1.00  0.00           C  
ATOM    458  CG1 VAL A  31      11.557   3.671  -7.324  1.00  0.00           C  
ATOM    459  CG2 VAL A  31       9.967   3.316  -9.217  1.00  0.00           C  
ATOM    460  H   VAL A  31       9.333   3.574  -5.243  1.00  0.00           H  
ATOM    461  HA  VAL A  31       8.562   2.025  -7.452  1.00  0.00           H  
ATOM    462  HB  VAL A  31       9.544   4.410  -7.416  1.00  0.00           H  
ATOM    463 HG11 VAL A  31      11.899   4.659  -7.595  1.00  0.00           H  
ATOM    464 HG12 VAL A  31      12.143   2.931  -7.848  1.00  0.00           H  
ATOM    465 HG13 VAL A  31      11.670   3.531  -6.259  1.00  0.00           H  
ATOM    466 HG21 VAL A  31      10.276   4.217  -9.726  1.00  0.00           H  
ATOM    467 HG22 VAL A  31       8.941   3.092  -9.472  1.00  0.00           H  
ATOM    468 HG23 VAL A  31      10.600   2.496  -9.520  1.00  0.00           H  
ATOM    469  N   ASP A  32      11.438   1.111  -6.183  1.00  0.00           N  
ATOM    470  CA  ASP A  32      12.400  -0.025  -6.191  1.00  0.00           C  
ATOM    471  C   ASP A  32      11.610  -1.306  -5.933  1.00  0.00           C  
ATOM    472  O   ASP A  32      11.912  -2.360  -6.456  1.00  0.00           O  
ATOM    473  CB  ASP A  32      13.447   0.174  -5.091  1.00  0.00           C  
ATOM    474  CG  ASP A  32      12.768   0.129  -3.721  1.00  0.00           C  
ATOM    475  OD1 ASP A  32      11.570   0.351  -3.667  1.00  0.00           O  
ATOM    476  OD2 ASP A  32      13.459  -0.127  -2.748  1.00  0.00           O  
ATOM    477  H   ASP A  32      11.521   1.824  -5.517  1.00  0.00           H  
ATOM    478  HA  ASP A  32      12.885  -0.084  -7.154  1.00  0.00           H  
ATOM    479  HB2 ASP A  32      14.186  -0.612  -5.153  1.00  0.00           H  
ATOM    480  HB3 ASP A  32      13.928   1.131  -5.221  1.00  0.00           H  
ATOM    481  N   ASN A  33      10.582  -1.203  -5.137  1.00  0.00           N  
ATOM    482  CA  ASN A  33       9.732  -2.383  -4.837  1.00  0.00           C  
ATOM    483  C   ASN A  33       8.651  -2.491  -5.908  1.00  0.00           C  
ATOM    484  O   ASN A  33       7.657  -3.168  -5.735  1.00  0.00           O  
ATOM    485  CB  ASN A  33       9.079  -2.212  -3.471  1.00  0.00           C  
ATOM    486  CG  ASN A  33      10.162  -2.033  -2.411  1.00  0.00           C  
ATOM    487  OD1 ASN A  33      11.124  -2.774  -2.372  1.00  0.00           O  
ATOM    488  ND2 ASN A  33      10.048  -1.066  -1.550  1.00  0.00           N  
ATOM    489  H   ASN A  33      10.359  -0.335  -4.745  1.00  0.00           H  
ATOM    490  HA  ASN A  33      10.336  -3.274  -4.840  1.00  0.00           H  
ATOM    491  HB2 ASN A  33       8.442  -1.344  -3.487  1.00  0.00           H  
ATOM    492  HB3 ASN A  33       8.492  -3.087  -3.239  1.00  0.00           H  
ATOM    493 HD21 ASN A  33       9.274  -0.467  -1.590  1.00  0.00           H  
ATOM    494 HD22 ASN A  33      10.733  -0.936  -0.864  1.00  0.00           H  
ATOM    495  N   GLY A  34       8.834  -1.808  -7.007  1.00  0.00           N  
ATOM    496  CA  GLY A  34       7.821  -1.849  -8.098  1.00  0.00           C  
ATOM    497  C   GLY A  34       7.335  -3.285  -8.282  1.00  0.00           C  
ATOM    498  O   GLY A  34       6.317  -3.533  -8.894  1.00  0.00           O  
ATOM    499  H   GLY A  34       9.640  -1.260  -7.112  1.00  0.00           H  
ATOM    500  HA2 GLY A  34       6.986  -1.214  -7.838  1.00  0.00           H  
ATOM    501  HA3 GLY A  34       8.266  -1.502  -9.018  1.00  0.00           H  
ATOM    502  N   VAL A  35       8.044  -4.233  -7.744  1.00  0.00           N  
ATOM    503  CA  VAL A  35       7.602  -5.648  -7.878  1.00  0.00           C  
ATOM    504  C   VAL A  35       6.178  -5.764  -7.331  1.00  0.00           C  
ATOM    505  O   VAL A  35       5.362  -6.510  -7.835  1.00  0.00           O  
ATOM    506  CB  VAL A  35       8.536  -6.555  -7.073  1.00  0.00           C  
ATOM    507  CG1 VAL A  35       7.955  -7.969  -7.016  1.00  0.00           C  
ATOM    508  CG2 VAL A  35       9.910  -6.596  -7.745  1.00  0.00           C  
ATOM    509  H   VAL A  35       8.857  -4.012  -7.236  1.00  0.00           H  
ATOM    510  HA  VAL A  35       7.618  -5.938  -8.918  1.00  0.00           H  
ATOM    511  HB  VAL A  35       8.636  -6.167  -6.069  1.00  0.00           H  
ATOM    512 HG11 VAL A  35       7.543  -8.150  -6.034  1.00  0.00           H  
ATOM    513 HG12 VAL A  35       8.736  -8.687  -7.216  1.00  0.00           H  
ATOM    514 HG13 VAL A  35       7.176  -8.069  -7.757  1.00  0.00           H  
ATOM    515 HG21 VAL A  35      10.099  -5.653  -8.236  1.00  0.00           H  
ATOM    516 HG22 VAL A  35       9.930  -7.392  -8.475  1.00  0.00           H  
ATOM    517 HG23 VAL A  35      10.670  -6.773  -6.999  1.00  0.00           H  
ATOM    518  N   ILE A  36       5.882  -5.026  -6.297  1.00  0.00           N  
ATOM    519  CA  ILE A  36       4.519  -5.074  -5.694  1.00  0.00           C  
ATOM    520  C   ILE A  36       3.503  -4.424  -6.633  1.00  0.00           C  
ATOM    521  O   ILE A  36       2.323  -4.689  -6.564  1.00  0.00           O  
ATOM    522  CB  ILE A  36       4.525  -4.281  -4.388  1.00  0.00           C  
ATOM    523  CG1 ILE A  36       3.354  -4.732  -3.514  1.00  0.00           C  
ATOM    524  CG2 ILE A  36       4.370  -2.794  -4.712  1.00  0.00           C  
ATOM    525  CD1 ILE A  36       3.318  -3.906  -2.226  1.00  0.00           C  
ATOM    526  H   ILE A  36       6.562  -4.435  -5.911  1.00  0.00           H  
ATOM    527  HA  ILE A  36       4.241  -6.097  -5.498  1.00  0.00           H  
ATOM    528  HB  ILE A  36       5.457  -4.444  -3.868  1.00  0.00           H  
ATOM    529 HG12 ILE A  36       2.428  -4.598  -4.055  1.00  0.00           H  
ATOM    530 HG13 ILE A  36       3.478  -5.772  -3.266  1.00  0.00           H  
ATOM    531 HG21 ILE A  36       4.947  -2.556  -5.593  1.00  0.00           H  
ATOM    532 HG22 ILE A  36       4.722  -2.205  -3.879  1.00  0.00           H  
ATOM    533 HG23 ILE A  36       3.327  -2.574  -4.895  1.00  0.00           H  
ATOM    534 HD11 ILE A  36       3.218  -2.859  -2.468  1.00  0.00           H  
ATOM    535 HD12 ILE A  36       4.232  -4.063  -1.671  1.00  0.00           H  
ATOM    536 HD13 ILE A  36       2.476  -4.216  -1.627  1.00  0.00           H  
ATOM    537  N   ASP A  37       3.950  -3.546  -7.482  1.00  0.00           N  
ATOM    538  CA  ASP A  37       3.012  -2.836  -8.401  1.00  0.00           C  
ATOM    539  C   ASP A  37       2.220  -3.821  -9.267  1.00  0.00           C  
ATOM    540  O   ASP A  37       1.095  -3.550  -9.636  1.00  0.00           O  
ATOM    541  CB  ASP A  37       3.801  -1.893  -9.311  1.00  0.00           C  
ATOM    542  CG  ASP A  37       4.452  -0.794  -8.468  1.00  0.00           C  
ATOM    543  OD1 ASP A  37       4.068  -0.652  -7.318  1.00  0.00           O  
ATOM    544  OD2 ASP A  37       5.323  -0.115  -8.985  1.00  0.00           O  
ATOM    545  H   ASP A  37       4.904  -3.329  -7.495  1.00  0.00           H  
ATOM    546  HA  ASP A  37       2.320  -2.255  -7.813  1.00  0.00           H  
ATOM    547  HB2 ASP A  37       4.564  -2.448  -9.834  1.00  0.00           H  
ATOM    548  HB3 ASP A  37       3.132  -1.441 -10.027  1.00  0.00           H  
ATOM    549  N   SER A  38       2.796  -4.939  -9.628  1.00  0.00           N  
ATOM    550  CA  SER A  38       2.060  -5.899 -10.505  1.00  0.00           C  
ATOM    551  C   SER A  38       1.740  -7.204  -9.768  1.00  0.00           C  
ATOM    552  O   SER A  38       0.591  -7.547  -9.572  1.00  0.00           O  
ATOM    553  CB  SER A  38       2.919  -6.211 -11.729  1.00  0.00           C  
ATOM    554  OG  SER A  38       2.085  -6.258 -12.893  1.00  0.00           O  
ATOM    555  H   SER A  38       3.712  -5.135  -9.344  1.00  0.00           H  
ATOM    556  HA  SER A  38       1.138  -5.450 -10.833  1.00  0.00           H  
ATOM    557  HB2 SER A  38       3.661  -5.441 -11.853  1.00  0.00           H  
ATOM    558  HB3 SER A  38       3.412  -7.163 -11.588  1.00  0.00           H  
ATOM    559  N   LEU A  39       2.738  -7.949  -9.387  1.00  0.00           N  
ATOM    560  CA  LEU A  39       2.473  -9.244  -8.698  1.00  0.00           C  
ATOM    561  C   LEU A  39       1.829  -9.001  -7.335  1.00  0.00           C  
ATOM    562  O   LEU A  39       0.806  -9.570  -7.010  1.00  0.00           O  
ATOM    563  CB  LEU A  39       3.789 -10.000  -8.506  1.00  0.00           C  
ATOM    564  CG  LEU A  39       4.351 -10.430  -9.864  1.00  0.00           C  
ATOM    565  CD1 LEU A  39       5.408  -9.425 -10.326  1.00  0.00           C  
ATOM    566  CD2 LEU A  39       4.990 -11.815  -9.732  1.00  0.00           C  
ATOM    567  H   LEU A  39       3.654  -7.668  -9.567  1.00  0.00           H  
ATOM    568  HA  LEU A  39       1.809  -9.835  -9.300  1.00  0.00           H  
ATOM    569  HB2 LEU A  39       4.497  -9.357  -8.014  1.00  0.00           H  
ATOM    570  HB3 LEU A  39       3.615 -10.875  -7.897  1.00  0.00           H  
ATOM    571  HG  LEU A  39       3.553 -10.469 -10.589  1.00  0.00           H  
ATOM    572 HD11 LEU A  39       4.944  -8.465 -10.494  1.00  0.00           H  
ATOM    573 HD12 LEU A  39       5.857  -9.773 -11.245  1.00  0.00           H  
ATOM    574 HD13 LEU A  39       6.171  -9.329  -9.567  1.00  0.00           H  
ATOM    575 HD21 LEU A  39       4.215 -12.565  -9.682  1.00  0.00           H  
ATOM    576 HD22 LEU A  39       5.586 -11.852  -8.833  1.00  0.00           H  
ATOM    577 HD23 LEU A  39       5.619 -12.003 -10.590  1.00  0.00           H  
ATOM    578  N   GLY A  40       2.419  -8.163  -6.537  1.00  0.00           N  
ATOM    579  CA  GLY A  40       1.842  -7.885  -5.196  1.00  0.00           C  
ATOM    580  C   GLY A  40       0.555  -7.081  -5.347  1.00  0.00           C  
ATOM    581  O   GLY A  40      -0.406  -7.285  -4.632  1.00  0.00           O  
ATOM    582  H   GLY A  40       3.241  -7.716  -6.819  1.00  0.00           H  
ATOM    583  HA2 GLY A  40       1.628  -8.819  -4.697  1.00  0.00           H  
ATOM    584  HA3 GLY A  40       2.548  -7.321  -4.615  1.00  0.00           H  
ATOM    585  N   LEU A  41       0.531  -6.162  -6.271  1.00  0.00           N  
ATOM    586  CA  LEU A  41      -0.691  -5.339  -6.464  1.00  0.00           C  
ATOM    587  C   LEU A  41      -1.865  -6.257  -6.786  1.00  0.00           C  
ATOM    588  O   LEU A  41      -2.956  -6.082  -6.288  1.00  0.00           O  
ATOM    589  CB  LEU A  41      -0.476  -4.365  -7.625  1.00  0.00           C  
ATOM    590  CG  LEU A  41      -1.661  -3.404  -7.720  1.00  0.00           C  
ATOM    591  CD1 LEU A  41      -1.415  -2.200  -6.811  1.00  0.00           C  
ATOM    592  CD2 LEU A  41      -1.815  -2.928  -9.167  1.00  0.00           C  
ATOM    593  H   LEU A  41       1.319  -6.012  -6.833  1.00  0.00           H  
ATOM    594  HA  LEU A  41      -0.902  -4.788  -5.562  1.00  0.00           H  
ATOM    595  HB2 LEU A  41       0.429  -3.801  -7.457  1.00  0.00           H  
ATOM    596  HB3 LEU A  41      -0.390  -4.919  -8.547  1.00  0.00           H  
ATOM    597  HG  LEU A  41      -2.561  -3.909  -7.408  1.00  0.00           H  
ATOM    598 HD11 LEU A  41      -2.303  -1.587  -6.778  1.00  0.00           H  
ATOM    599 HD12 LEU A  41      -0.591  -1.621  -7.198  1.00  0.00           H  
ATOM    600 HD13 LEU A  41      -1.178  -2.542  -5.815  1.00  0.00           H  
ATOM    601 HD21 LEU A  41      -1.997  -3.778  -9.807  1.00  0.00           H  
ATOM    602 HD22 LEU A  41      -0.909  -2.429  -9.480  1.00  0.00           H  
ATOM    603 HD23 LEU A  41      -2.646  -2.242  -9.233  1.00  0.00           H  
ATOM    604  N   LEU A  42      -1.649  -7.242  -7.608  1.00  0.00           N  
ATOM    605  CA  LEU A  42      -2.764  -8.166  -7.949  1.00  0.00           C  
ATOM    606  C   LEU A  42      -3.267  -8.811  -6.660  1.00  0.00           C  
ATOM    607  O   LEU A  42      -4.455  -8.928  -6.432  1.00  0.00           O  
ATOM    608  CB  LEU A  42      -2.258  -9.248  -8.908  1.00  0.00           C  
ATOM    609  CG  LEU A  42      -3.428 -10.113  -9.377  1.00  0.00           C  
ATOM    610  CD1 LEU A  42      -4.099  -9.447 -10.574  1.00  0.00           C  
ATOM    611  CD2 LEU A  42      -2.908 -11.492  -9.788  1.00  0.00           C  
ATOM    612  H   LEU A  42      -0.759  -7.373  -7.996  1.00  0.00           H  
ATOM    613  HA  LEU A  42      -3.565  -7.610  -8.413  1.00  0.00           H  
ATOM    614  HB2 LEU A  42      -1.791  -8.780  -9.761  1.00  0.00           H  
ATOM    615  HB3 LEU A  42      -1.540  -9.868  -8.404  1.00  0.00           H  
ATOM    616  HG  LEU A  42      -4.144 -10.219  -8.576  1.00  0.00           H  
ATOM    617 HD11 LEU A  42      -4.540  -8.512 -10.264  1.00  0.00           H  
ATOM    618 HD12 LEU A  42      -4.867 -10.097 -10.964  1.00  0.00           H  
ATOM    619 HD13 LEU A  42      -3.361  -9.260 -11.338  1.00  0.00           H  
ATOM    620 HD21 LEU A  42      -3.647 -11.987 -10.401  1.00  0.00           H  
ATOM    621 HD22 LEU A  42      -2.719 -12.084  -8.904  1.00  0.00           H  
ATOM    622 HD23 LEU A  42      -1.992 -11.380 -10.349  1.00  0.00           H  
ATOM    623  N   LYS A  43      -2.369  -9.217  -5.806  1.00  0.00           N  
ATOM    624  CA  LYS A  43      -2.790  -9.837  -4.524  1.00  0.00           C  
ATOM    625  C   LYS A  43      -3.498  -8.789  -3.662  1.00  0.00           C  
ATOM    626  O   LYS A  43      -4.455  -9.081  -2.971  1.00  0.00           O  
ATOM    627  CB  LYS A  43      -1.557 -10.356  -3.790  1.00  0.00           C  
ATOM    628  CG  LYS A  43      -0.911 -11.480  -4.603  1.00  0.00           C  
ATOM    629  CD  LYS A  43       0.254 -12.078  -3.812  1.00  0.00           C  
ATOM    630  CE  LYS A  43       0.973 -13.119  -4.672  1.00  0.00           C  
ATOM    631  NZ  LYS A  43       2.368 -13.294  -4.177  1.00  0.00           N  
ATOM    632  H   LYS A  43      -1.416  -9.103  -6.004  1.00  0.00           H  
ATOM    633  HA  LYS A  43      -3.460 -10.656  -4.722  1.00  0.00           H  
ATOM    634  HB2 LYS A  43      -0.852  -9.551  -3.666  1.00  0.00           H  
ATOM    635  HB3 LYS A  43      -1.846 -10.734  -2.824  1.00  0.00           H  
ATOM    636  HG2 LYS A  43      -1.645 -12.248  -4.801  1.00  0.00           H  
ATOM    637  HG3 LYS A  43      -0.544 -11.083  -5.537  1.00  0.00           H  
ATOM    638  HD2 LYS A  43       0.945 -11.293  -3.542  1.00  0.00           H  
ATOM    639  HD3 LYS A  43      -0.123 -12.551  -2.918  1.00  0.00           H  
ATOM    640  HE2 LYS A  43       0.449 -14.061  -4.610  1.00  0.00           H  
ATOM    641  HE3 LYS A  43       0.995 -12.786  -5.699  1.00  0.00           H  
ATOM    642  HZ1 LYS A  43       2.400 -14.081  -3.499  1.00  0.00           H  
ATOM    643  HZ2 LYS A  43       2.681 -12.422  -3.706  1.00  0.00           H  
ATOM    644  HZ3 LYS A  43       2.997 -13.500  -4.980  1.00  0.00           H  
ATOM    645  N   VAL A  44      -3.025  -7.571  -3.689  1.00  0.00           N  
ATOM    646  CA  VAL A  44      -3.658  -6.501  -2.863  1.00  0.00           C  
ATOM    647  C   VAL A  44      -5.083  -6.222  -3.350  1.00  0.00           C  
ATOM    648  O   VAL A  44      -6.013  -6.164  -2.572  1.00  0.00           O  
ATOM    649  CB  VAL A  44      -2.828  -5.222  -2.974  1.00  0.00           C  
ATOM    650  CG1 VAL A  44      -3.559  -4.075  -2.275  1.00  0.00           C  
ATOM    651  CG2 VAL A  44      -1.468  -5.442  -2.308  1.00  0.00           C  
ATOM    652  H   VAL A  44      -2.245  -7.361  -4.248  1.00  0.00           H  
ATOM    653  HA  VAL A  44      -3.689  -6.815  -1.832  1.00  0.00           H  
ATOM    654  HB  VAL A  44      -2.685  -4.976  -4.017  1.00  0.00           H  
ATOM    655 HG11 VAL A  44      -3.991  -3.419  -3.016  1.00  0.00           H  
ATOM    656 HG12 VAL A  44      -2.860  -3.521  -1.667  1.00  0.00           H  
ATOM    657 HG13 VAL A  44      -4.342  -4.477  -1.649  1.00  0.00           H  
ATOM    658 HG21 VAL A  44      -1.275  -6.502  -2.228  1.00  0.00           H  
ATOM    659 HG22 VAL A  44      -1.475  -5.001  -1.323  1.00  0.00           H  
ATOM    660 HG23 VAL A  44      -0.696  -4.980  -2.905  1.00  0.00           H  
ATOM    661  N   ILE A  45      -5.265  -6.042  -4.626  1.00  0.00           N  
ATOM    662  CA  ILE A  45      -6.628  -5.762  -5.145  1.00  0.00           C  
ATOM    663  C   ILE A  45      -7.554  -6.939  -4.832  1.00  0.00           C  
ATOM    664  O   ILE A  45      -8.694  -6.758  -4.451  1.00  0.00           O  
ATOM    665  CB  ILE A  45      -6.558  -5.550  -6.658  1.00  0.00           C  
ATOM    666  CG1 ILE A  45      -5.635  -4.368  -6.988  1.00  0.00           C  
ATOM    667  CG2 ILE A  45      -7.954  -5.262  -7.188  1.00  0.00           C  
ATOM    668  CD1 ILE A  45      -6.065  -3.126  -6.204  1.00  0.00           C  
ATOM    669  H   ILE A  45      -4.509  -6.087  -5.242  1.00  0.00           H  
ATOM    670  HA  ILE A  45      -7.017  -4.874  -4.673  1.00  0.00           H  
ATOM    671  HB  ILE A  45      -6.177  -6.447  -7.127  1.00  0.00           H  
ATOM    672 HG12 ILE A  45      -4.622  -4.622  -6.724  1.00  0.00           H  
ATOM    673 HG13 ILE A  45      -5.688  -4.158  -8.045  1.00  0.00           H  
ATOM    674 HG21 ILE A  45      -8.414  -4.496  -6.583  1.00  0.00           H  
ATOM    675 HG22 ILE A  45      -8.546  -6.163  -7.141  1.00  0.00           H  
ATOM    676 HG23 ILE A  45      -7.888  -4.924  -8.210  1.00  0.00           H  
ATOM    677 HD11 ILE A  45      -5.732  -2.240  -6.724  1.00  0.00           H  
ATOM    678 HD12 ILE A  45      -5.622  -3.151  -5.218  1.00  0.00           H  
ATOM    679 HD13 ILE A  45      -7.141  -3.108  -6.115  1.00  0.00           H  
ATOM    680  N   ALA A  46      -7.080  -8.144  -4.987  1.00  0.00           N  
ATOM    681  CA  ALA A  46      -7.943  -9.322  -4.695  1.00  0.00           C  
ATOM    682  C   ALA A  46      -8.279  -9.353  -3.203  1.00  0.00           C  
ATOM    683  O   ALA A  46      -9.410  -9.574  -2.813  1.00  0.00           O  
ATOM    684  CB  ALA A  46      -7.195 -10.601  -5.073  1.00  0.00           C  
ATOM    685  H   ALA A  46      -6.159  -8.273  -5.295  1.00  0.00           H  
ATOM    686  HA  ALA A  46      -8.855  -9.254  -5.270  1.00  0.00           H  
ATOM    687  HB1 ALA A  46      -6.145 -10.483  -4.845  1.00  0.00           H  
ATOM    688  HB2 ALA A  46      -7.315 -10.790  -6.130  1.00  0.00           H  
ATOM    689  HB3 ALA A  46      -7.594 -11.432  -4.511  1.00  0.00           H  
ATOM    690  N   TRP A  47      -7.306  -9.124  -2.366  1.00  0.00           N  
ATOM    691  CA  TRP A  47      -7.564  -9.132  -0.900  1.00  0.00           C  
ATOM    692  C   TRP A  47      -8.358  -7.885  -0.515  1.00  0.00           C  
ATOM    693  O   TRP A  47      -9.252  -7.933   0.307  1.00  0.00           O  
ATOM    694  CB  TRP A  47      -6.230  -9.145  -0.152  1.00  0.00           C  
ATOM    695  CG  TRP A  47      -6.371  -8.400   1.135  1.00  0.00           C  
ATOM    696  CD1 TRP A  47      -6.836  -8.923   2.292  1.00  0.00           C  
ATOM    697  CD2 TRP A  47      -6.050  -7.007   1.415  1.00  0.00           C  
ATOM    698  NE1 TRP A  47      -6.818  -7.939   3.264  1.00  0.00           N  
ATOM    699  CE2 TRP A  47      -6.343  -6.740   2.771  1.00  0.00           C  
ATOM    700  CE3 TRP A  47      -5.538  -5.962   0.629  1.00  0.00           C  
ATOM    701  CZ2 TRP A  47      -6.133  -5.478   3.328  1.00  0.00           C  
ATOM    702  CZ3 TRP A  47      -5.326  -4.692   1.184  1.00  0.00           C  
ATOM    703  CH2 TRP A  47      -5.622  -4.450   2.530  1.00  0.00           C  
ATOM    704  H   TRP A  47      -6.405  -8.940  -2.702  1.00  0.00           H  
ATOM    705  HA  TRP A  47      -8.131 -10.014  -0.639  1.00  0.00           H  
ATOM    706  HB2 TRP A  47      -5.942 -10.165   0.052  1.00  0.00           H  
ATOM    707  HB3 TRP A  47      -5.473  -8.672  -0.760  1.00  0.00           H  
ATOM    708  HD1 TRP A  47      -7.165  -9.942   2.434  1.00  0.00           H  
ATOM    709  HE1 TRP A  47      -7.104  -8.058   4.193  1.00  0.00           H  
ATOM    710  HE3 TRP A  47      -5.308  -6.137  -0.408  1.00  0.00           H  
ATOM    711  HZ2 TRP A  47      -6.363  -5.296   4.368  1.00  0.00           H  
ATOM    712  HZ3 TRP A  47      -4.931  -3.896   0.569  1.00  0.00           H  
ATOM    713  HH2 TRP A  47      -5.455  -3.471   2.950  1.00  0.00           H  
ATOM    714  N   LEU A  48      -8.033  -6.767  -1.100  1.00  0.00           N  
ATOM    715  CA  LEU A  48      -8.759  -5.514  -0.769  1.00  0.00           C  
ATOM    716  C   LEU A  48     -10.250  -5.694  -1.066  1.00  0.00           C  
ATOM    717  O   LEU A  48     -11.099  -5.266  -0.309  1.00  0.00           O  
ATOM    718  CB  LEU A  48      -8.200  -4.376  -1.626  1.00  0.00           C  
ATOM    719  CG  LEU A  48      -8.793  -3.048  -1.174  1.00  0.00           C  
ATOM    720  CD1 LEU A  48      -8.008  -2.531   0.028  1.00  0.00           C  
ATOM    721  CD2 LEU A  48      -8.700  -2.038  -2.319  1.00  0.00           C  
ATOM    722  H   LEU A  48      -7.307  -6.751  -1.755  1.00  0.00           H  
ATOM    723  HA  LEU A  48      -8.620  -5.283   0.277  1.00  0.00           H  
ATOM    724  HB2 LEU A  48      -7.128  -4.344  -1.527  1.00  0.00           H  
ATOM    725  HB3 LEU A  48      -8.457  -4.545  -2.656  1.00  0.00           H  
ATOM    726  HG  LEU A  48      -9.824  -3.191  -0.898  1.00  0.00           H  
ATOM    727 HD11 LEU A  48      -7.459  -3.346   0.474  1.00  0.00           H  
ATOM    728 HD12 LEU A  48      -8.692  -2.117   0.753  1.00  0.00           H  
ATOM    729 HD13 LEU A  48      -7.319  -1.768  -0.296  1.00  0.00           H  
ATOM    730 HD21 LEU A  48      -7.928  -2.347  -3.008  1.00  0.00           H  
ATOM    731 HD22 LEU A  48      -8.458  -1.063  -1.921  1.00  0.00           H  
ATOM    732 HD23 LEU A  48      -9.647  -1.992  -2.835  1.00  0.00           H  
ATOM    733  N   GLU A  49     -10.576  -6.333  -2.158  1.00  0.00           N  
ATOM    734  CA  GLU A  49     -12.013  -6.546  -2.494  1.00  0.00           C  
ATOM    735  C   GLU A  49     -12.675  -7.391  -1.408  1.00  0.00           C  
ATOM    736  O   GLU A  49     -13.813  -7.175  -1.052  1.00  0.00           O  
ATOM    737  CB  GLU A  49     -12.123  -7.252  -3.853  1.00  0.00           C  
ATOM    738  CG  GLU A  49     -13.555  -7.738  -4.081  1.00  0.00           C  
ATOM    739  CD  GLU A  49     -13.673  -8.339  -5.483  1.00  0.00           C  
ATOM    740  OE1 GLU A  49     -12.662  -8.413  -6.161  1.00  0.00           O  
ATOM    741  OE2 GLU A  49     -14.773  -8.716  -5.854  1.00  0.00           O  
ATOM    742  H   GLU A  49      -9.877  -6.676  -2.753  1.00  0.00           H  
ATOM    743  HA  GLU A  49     -12.509  -5.589  -2.550  1.00  0.00           H  
ATOM    744  HB2 GLU A  49     -11.856  -6.562  -4.636  1.00  0.00           H  
ATOM    745  HB3 GLU A  49     -11.455  -8.094  -3.878  1.00  0.00           H  
ATOM    746  HG2 GLU A  49     -13.795  -8.494  -3.353  1.00  0.00           H  
ATOM    747  HG3 GLU A  49     -14.239  -6.916  -3.982  1.00  0.00           H  
ATOM    748  N   ASP A  50     -11.980  -8.354  -0.880  1.00  0.00           N  
ATOM    749  CA  ASP A  50     -12.589  -9.203   0.178  1.00  0.00           C  
ATOM    750  C   ASP A  50     -12.980  -8.339   1.381  1.00  0.00           C  
ATOM    751  O   ASP A  50     -13.993  -8.563   2.014  1.00  0.00           O  
ATOM    752  CB  ASP A  50     -11.583 -10.264   0.620  1.00  0.00           C  
ATOM    753  CG  ASP A  50     -12.277 -11.282   1.528  1.00  0.00           C  
ATOM    754  OD1 ASP A  50     -13.484 -11.186   1.677  1.00  0.00           O  
ATOM    755  OD2 ASP A  50     -11.590 -12.139   2.057  1.00  0.00           O  
ATOM    756  H   ASP A  50     -11.061  -8.522  -1.181  1.00  0.00           H  
ATOM    757  HA  ASP A  50     -13.466  -9.688  -0.213  1.00  0.00           H  
ATOM    758  HB2 ASP A  50     -11.184 -10.767  -0.249  1.00  0.00           H  
ATOM    759  HB3 ASP A  50     -10.782  -9.791   1.162  1.00  0.00           H  
ATOM    760  N   ARG A  51     -12.174  -7.369   1.716  1.00  0.00           N  
ATOM    761  CA  ARG A  51     -12.485  -6.510   2.894  1.00  0.00           C  
ATOM    762  C   ARG A  51     -13.600  -5.498   2.590  1.00  0.00           C  
ATOM    763  O   ARG A  51     -14.485  -5.295   3.397  1.00  0.00           O  
ATOM    764  CB  ARG A  51     -11.225  -5.750   3.303  1.00  0.00           C  
ATOM    765  CG  ARG A  51     -10.186  -6.732   3.846  1.00  0.00           C  
ATOM    766  CD  ARG A  51      -8.992  -5.953   4.398  1.00  0.00           C  
ATOM    767  NE  ARG A  51      -9.405  -5.213   5.623  1.00  0.00           N  
ATOM    768  CZ  ARG A  51      -9.602  -5.859   6.740  1.00  0.00           C  
ATOM    769  NH1 ARG A  51      -9.436  -7.152   6.784  1.00  0.00           N  
ATOM    770  NH2 ARG A  51      -9.964  -5.211   7.813  1.00  0.00           N  
ATOM    771  H   ARG A  51     -11.354  -7.215   1.204  1.00  0.00           H  
ATOM    772  HA  ARG A  51     -12.795  -7.138   3.715  1.00  0.00           H  
ATOM    773  HB2 ARG A  51     -10.820  -5.236   2.443  1.00  0.00           H  
ATOM    774  HB3 ARG A  51     -11.472  -5.033   4.066  1.00  0.00           H  
ATOM    775  HG2 ARG A  51     -10.628  -7.324   4.635  1.00  0.00           H  
ATOM    776  HG3 ARG A  51      -9.853  -7.382   3.051  1.00  0.00           H  
ATOM    777  HD2 ARG A  51      -8.196  -6.640   4.645  1.00  0.00           H  
ATOM    778  HD3 ARG A  51      -8.645  -5.251   3.654  1.00  0.00           H  
ATOM    779  HE  ARG A  51      -9.530  -4.242   5.590  1.00  0.00           H  
ATOM    780 HH11 ARG A  51      -9.158  -7.649   5.962  1.00  0.00           H  
ATOM    781 HH12 ARG A  51      -9.586  -7.647   7.640  1.00  0.00           H  
ATOM    782 HH21 ARG A  51     -10.091  -4.220   7.780  1.00  0.00           H  
ATOM    783 HH22 ARG A  51     -10.115  -5.706   8.669  1.00  0.00           H  
ATOM    784  N   PHE A  52     -13.556  -4.837   1.460  1.00  0.00           N  
ATOM    785  CA  PHE A  52     -14.603  -3.820   1.159  1.00  0.00           C  
ATOM    786  C   PHE A  52     -15.592  -4.344   0.116  1.00  0.00           C  
ATOM    787  O   PHE A  52     -16.592  -3.714  -0.169  1.00  0.00           O  
ATOM    788  CB  PHE A  52     -13.920  -2.563   0.623  1.00  0.00           C  
ATOM    789  CG  PHE A  52     -13.054  -1.962   1.704  1.00  0.00           C  
ATOM    790  CD1 PHE A  52     -13.615  -1.099   2.652  1.00  0.00           C  
ATOM    791  CD2 PHE A  52     -11.689  -2.268   1.757  1.00  0.00           C  
ATOM    792  CE1 PHE A  52     -12.812  -0.541   3.654  1.00  0.00           C  
ATOM    793  CE2 PHE A  52     -10.885  -1.711   2.759  1.00  0.00           C  
ATOM    794  CZ  PHE A  52     -11.446  -0.847   3.707  1.00  0.00           C  
ATOM    795  H   PHE A  52     -12.827  -4.986   0.825  1.00  0.00           H  
ATOM    796  HA  PHE A  52     -15.137  -3.572   2.063  1.00  0.00           H  
ATOM    797  HB2 PHE A  52     -13.307  -2.821  -0.228  1.00  0.00           H  
ATOM    798  HB3 PHE A  52     -14.667  -1.850   0.324  1.00  0.00           H  
ATOM    799  HD1 PHE A  52     -14.668  -0.863   2.611  1.00  0.00           H  
ATOM    800  HD2 PHE A  52     -11.255  -2.934   1.025  1.00  0.00           H  
ATOM    801  HE1 PHE A  52     -13.245   0.125   4.386  1.00  0.00           H  
ATOM    802  HE2 PHE A  52      -9.832  -1.947   2.800  1.00  0.00           H  
ATOM    803  HZ  PHE A  52     -10.826  -0.417   4.480  1.00  0.00           H  
ATOM    804  N   GLY A  53     -15.333  -5.482  -0.458  1.00  0.00           N  
ATOM    805  CA  GLY A  53     -16.276  -6.021  -1.479  1.00  0.00           C  
ATOM    806  C   GLY A  53     -16.242  -5.126  -2.720  1.00  0.00           C  
ATOM    807  O   GLY A  53     -17.231  -4.968  -3.409  1.00  0.00           O  
ATOM    808  H   GLY A  53     -14.524  -5.980  -0.220  1.00  0.00           H  
ATOM    809  HA2 GLY A  53     -15.983  -7.026  -1.747  1.00  0.00           H  
ATOM    810  HA3 GLY A  53     -17.276  -6.031  -1.075  1.00  0.00           H  
ATOM    811  N   ILE A  54     -15.115  -4.533  -3.009  1.00  0.00           N  
ATOM    812  CA  ILE A  54     -15.027  -3.643  -4.204  1.00  0.00           C  
ATOM    813  C   ILE A  54     -14.478  -4.432  -5.394  1.00  0.00           C  
ATOM    814  O   ILE A  54     -13.558  -5.207  -5.264  1.00  0.00           O  
ATOM    815  CB  ILE A  54     -14.094  -2.473  -3.895  1.00  0.00           C  
ATOM    816  CG1 ILE A  54     -14.620  -1.718  -2.673  1.00  0.00           C  
ATOM    817  CG2 ILE A  54     -14.045  -1.527  -5.096  1.00  0.00           C  
ATOM    818  CD1 ILE A  54     -13.563  -0.720  -2.198  1.00  0.00           C  
ATOM    819  H   ILE A  54     -14.327  -4.667  -2.436  1.00  0.00           H  
ATOM    820  HA  ILE A  54     -16.010  -3.266  -4.445  1.00  0.00           H  
ATOM    821  HB  ILE A  54     -13.102  -2.848  -3.691  1.00  0.00           H  
ATOM    822 HG12 ILE A  54     -15.523  -1.188  -2.938  1.00  0.00           H  
ATOM    823 HG13 ILE A  54     -14.833  -2.419  -1.881  1.00  0.00           H  
ATOM    824 HG21 ILE A  54     -13.556  -2.020  -5.923  1.00  0.00           H  
ATOM    825 HG22 ILE A  54     -13.494  -0.637  -4.831  1.00  0.00           H  
ATOM    826 HG23 ILE A  54     -15.051  -1.256  -5.382  1.00  0.00           H  
ATOM    827 HD11 ILE A  54     -13.241  -0.113  -3.030  1.00  0.00           H  
ATOM    828 HD12 ILE A  54     -12.717  -1.258  -1.795  1.00  0.00           H  
ATOM    829 HD13 ILE A  54     -13.985  -0.087  -1.431  1.00  0.00           H  
ATOM    830  N   ALA A  55     -15.036  -4.241  -6.555  1.00  0.00           N  
ATOM    831  CA  ALA A  55     -14.547  -4.991  -7.745  1.00  0.00           C  
ATOM    832  C   ALA A  55     -13.080  -4.649  -7.993  1.00  0.00           C  
ATOM    833  O   ALA A  55     -12.652  -3.526  -7.814  1.00  0.00           O  
ATOM    834  CB  ALA A  55     -15.377  -4.602  -8.970  1.00  0.00           C  
ATOM    835  H   ALA A  55     -15.778  -3.612  -6.643  1.00  0.00           H  
ATOM    836  HA  ALA A  55     -14.645  -6.052  -7.566  1.00  0.00           H  
ATOM    837  HB1 ALA A  55     -14.748  -4.088  -9.682  1.00  0.00           H  
ATOM    838  HB2 ALA A  55     -16.183  -3.951  -8.666  1.00  0.00           H  
ATOM    839  HB3 ALA A  55     -15.785  -5.492  -9.426  1.00  0.00           H  
ATOM    840  N   ALA A  56     -12.303  -5.617  -8.394  1.00  0.00           N  
ATOM    841  CA  ALA A  56     -10.859  -5.361  -8.643  1.00  0.00           C  
ATOM    842  C   ALA A  56     -10.697  -4.340  -9.772  1.00  0.00           C  
ATOM    843  O   ALA A  56      -9.787  -3.535  -9.767  1.00  0.00           O  
ATOM    844  CB  ALA A  56     -10.174  -6.670  -9.039  1.00  0.00           C  
ATOM    845  H   ALA A  56     -12.670  -6.516  -8.523  1.00  0.00           H  
ATOM    846  HA  ALA A  56     -10.407  -4.978  -7.742  1.00  0.00           H  
ATOM    847  HB1 ALA A  56     -10.700  -7.114  -9.872  1.00  0.00           H  
ATOM    848  HB2 ALA A  56     -10.186  -7.351  -8.201  1.00  0.00           H  
ATOM    849  HB3 ALA A  56      -9.152  -6.470  -9.326  1.00  0.00           H  
ATOM    850  N   ASP A  57     -11.567  -4.371 -10.742  1.00  0.00           N  
ATOM    851  CA  ASP A  57     -11.456  -3.407 -11.873  1.00  0.00           C  
ATOM    852  C   ASP A  57     -12.311  -2.169 -11.589  1.00  0.00           C  
ATOM    853  O   ASP A  57     -12.434  -1.288 -12.416  1.00  0.00           O  
ATOM    854  CB  ASP A  57     -11.940  -4.074 -13.159  1.00  0.00           C  
ATOM    855  CG  ASP A  57     -10.984  -5.207 -13.538  1.00  0.00           C  
ATOM    856  OD1 ASP A  57      -9.909  -5.265 -12.965  1.00  0.00           O  
ATOM    857  OD2 ASP A  57     -11.344  -5.997 -14.396  1.00  0.00           O  
ATOM    858  H   ASP A  57     -12.291  -5.032 -10.730  1.00  0.00           H  
ATOM    859  HA  ASP A  57     -10.427  -3.112 -11.992  1.00  0.00           H  
ATOM    860  HB2 ASP A  57     -12.928  -4.474 -13.001  1.00  0.00           H  
ATOM    861  HB3 ASP A  57     -11.968  -3.346 -13.955  1.00  0.00           H  
ATOM    862  N   ASP A  58     -12.904  -2.094 -10.429  1.00  0.00           N  
ATOM    863  CA  ASP A  58     -13.750  -0.910 -10.107  1.00  0.00           C  
ATOM    864  C   ASP A  58     -12.921   0.368 -10.253  1.00  0.00           C  
ATOM    865  O   ASP A  58     -13.395   1.372 -10.746  1.00  0.00           O  
ATOM    866  CB  ASP A  58     -14.260  -1.024  -8.671  1.00  0.00           C  
ATOM    867  CG  ASP A  58     -15.312   0.056  -8.414  1.00  0.00           C  
ATOM    868  OD1 ASP A  58     -15.662   0.750  -9.355  1.00  0.00           O  
ATOM    869  OD2 ASP A  58     -15.749   0.172  -7.281  1.00  0.00           O  
ATOM    870  H   ASP A  58     -12.796  -2.814  -9.774  1.00  0.00           H  
ATOM    871  HA  ASP A  58     -14.587  -0.873 -10.781  1.00  0.00           H  
ATOM    872  HB2 ASP A  58     -14.699  -2.000  -8.521  1.00  0.00           H  
ATOM    873  HB3 ASP A  58     -13.437  -0.891  -7.990  1.00  0.00           H  
ATOM    874  N   VAL A  59     -11.687   0.335  -9.830  1.00  0.00           N  
ATOM    875  CA  VAL A  59     -10.820   1.543  -9.944  1.00  0.00           C  
ATOM    876  C   VAL A  59      -9.493   1.160 -10.602  1.00  0.00           C  
ATOM    877  O   VAL A  59      -8.892   0.160 -10.265  1.00  0.00           O  
ATOM    878  CB  VAL A  59     -10.552   2.109  -8.551  1.00  0.00           C  
ATOM    879  CG1 VAL A  59      -9.755   3.410  -8.671  1.00  0.00           C  
ATOM    880  CG2 VAL A  59     -11.883   2.390  -7.850  1.00  0.00           C  
ATOM    881  H   VAL A  59     -11.329  -0.488  -9.438  1.00  0.00           H  
ATOM    882  HA  VAL A  59     -11.315   2.289 -10.542  1.00  0.00           H  
ATOM    883  HB  VAL A  59      -9.986   1.393  -7.979  1.00  0.00           H  
ATOM    884 HG11 VAL A  59     -10.373   4.240  -8.362  1.00  0.00           H  
ATOM    885 HG12 VAL A  59      -9.449   3.551  -9.697  1.00  0.00           H  
ATOM    886 HG13 VAL A  59      -8.882   3.356  -8.038  1.00  0.00           H  
ATOM    887 HG21 VAL A  59     -12.059   1.636  -7.096  1.00  0.00           H  
ATOM    888 HG22 VAL A  59     -12.683   2.368  -8.574  1.00  0.00           H  
ATOM    889 HG23 VAL A  59     -11.846   3.363  -7.383  1.00  0.00           H  
ATOM    890  N   GLU A  60      -9.029   1.948 -11.536  1.00  0.00           N  
ATOM    891  CA  GLU A  60      -7.738   1.624 -12.207  1.00  0.00           C  
ATOM    892  C   GLU A  60      -6.634   2.536 -11.670  1.00  0.00           C  
ATOM    893  O   GLU A  60      -6.799   3.736 -11.576  1.00  0.00           O  
ATOM    894  CB  GLU A  60      -7.876   1.829 -13.715  1.00  0.00           C  
ATOM    895  CG  GLU A  60      -6.578   1.417 -14.398  1.00  0.00           C  
ATOM    896  CD  GLU A  60      -6.692   1.650 -15.905  1.00  0.00           C  
ATOM    897  OE1 GLU A  60      -7.724   2.143 -16.332  1.00  0.00           O  
ATOM    898  OE2 GLU A  60      -5.746   1.333 -16.607  1.00  0.00           O  
ATOM    899  H   GLU A  60      -9.527   2.752 -11.792  1.00  0.00           H  
ATOM    900  HA  GLU A  60      -7.478   0.595 -12.009  1.00  0.00           H  
ATOM    901  HB2 GLU A  60      -8.685   1.224 -14.089  1.00  0.00           H  
ATOM    902  HB3 GLU A  60      -8.073   2.866 -13.923  1.00  0.00           H  
ATOM    903  HG2 GLU A  60      -5.767   2.006 -14.003  1.00  0.00           H  
ATOM    904  HG3 GLU A  60      -6.391   0.375 -14.207  1.00  0.00           H  
ATOM    905  N   LEU A  61      -5.511   1.970 -11.319  1.00  0.00           N  
ATOM    906  CA  LEU A  61      -4.388   2.790 -10.785  1.00  0.00           C  
ATOM    907  C   LEU A  61      -3.216   2.758 -11.770  1.00  0.00           C  
ATOM    908  O   LEU A  61      -2.949   1.754 -12.399  1.00  0.00           O  
ATOM    909  CB  LEU A  61      -3.945   2.215  -9.438  1.00  0.00           C  
ATOM    910  CG  LEU A  61      -5.163   2.061  -8.528  1.00  0.00           C  
ATOM    911  CD1 LEU A  61      -4.714   1.651  -7.124  1.00  0.00           C  
ATOM    912  CD2 LEU A  61      -5.919   3.389  -8.454  1.00  0.00           C  
ATOM    913  H   LEU A  61      -5.406   1.002 -11.405  1.00  0.00           H  
ATOM    914  HA  LEU A  61      -4.717   3.807 -10.651  1.00  0.00           H  
ATOM    915  HB2 LEU A  61      -3.486   1.250  -9.592  1.00  0.00           H  
ATOM    916  HB3 LEU A  61      -3.238   2.882  -8.977  1.00  0.00           H  
ATOM    917  HG  LEU A  61      -5.811   1.300  -8.931  1.00  0.00           H  
ATOM    918 HD11 LEU A  61      -5.456   1.962  -6.404  1.00  0.00           H  
ATOM    919 HD12 LEU A  61      -3.771   2.123  -6.894  1.00  0.00           H  
ATOM    920 HD13 LEU A  61      -4.600   0.578  -7.082  1.00  0.00           H  
ATOM    921 HD21 LEU A  61      -6.505   3.420  -7.547  1.00  0.00           H  
ATOM    922 HD22 LEU A  61      -6.574   3.477  -9.308  1.00  0.00           H  
ATOM    923 HD23 LEU A  61      -5.213   4.206  -8.455  1.00  0.00           H  
ATOM    924  N   SER A  62      -2.514   3.851 -11.910  1.00  0.00           N  
ATOM    925  CA  SER A  62      -1.363   3.882 -12.854  1.00  0.00           C  
ATOM    926  C   SER A  62      -0.064   3.619 -12.088  1.00  0.00           C  
ATOM    927  O   SER A  62      -0.011   3.743 -10.880  1.00  0.00           O  
ATOM    928  CB  SER A  62      -1.290   5.255 -13.523  1.00  0.00           C  
ATOM    929  OG  SER A  62       0.001   5.811 -13.315  1.00  0.00           O  
ATOM    930  H   SER A  62      -2.744   4.650 -11.396  1.00  0.00           H  
ATOM    931  HA  SER A  62      -1.497   3.122 -13.607  1.00  0.00           H  
ATOM    932  HB2 SER A  62      -1.465   5.152 -14.581  1.00  0.00           H  
ATOM    933  HB3 SER A  62      -2.046   5.902 -13.097  1.00  0.00           H  
ATOM    934  HG  SER A  62      -0.092   6.766 -13.264  1.00  0.00           H  
ATOM    935  N   PRO A  63       0.975   3.257 -12.791  1.00  0.00           N  
ATOM    936  CA  PRO A  63       2.306   2.967 -12.180  1.00  0.00           C  
ATOM    937  C   PRO A  63       2.889   4.192 -11.473  1.00  0.00           C  
ATOM    938  O   PRO A  63       3.588   4.080 -10.485  1.00  0.00           O  
ATOM    939  CB  PRO A  63       3.188   2.568 -13.370  1.00  0.00           C  
ATOM    940  CG  PRO A  63       2.483   3.072 -14.586  1.00  0.00           C  
ATOM    941  CD  PRO A  63       0.995   3.089 -14.249  1.00  0.00           C  
ATOM    942  HA  PRO A  63       2.232   2.140 -11.494  1.00  0.00           H  
ATOM    943  HB2 PRO A  63       4.161   3.030 -13.283  1.00  0.00           H  
ATOM    944  HB3 PRO A  63       3.285   1.495 -13.420  1.00  0.00           H  
ATOM    945  HG2 PRO A  63       2.825   4.072 -14.823  1.00  0.00           H  
ATOM    946  HG3 PRO A  63       2.659   2.412 -15.420  1.00  0.00           H  
ATOM    947  HD2 PRO A  63       0.506   3.921 -14.738  1.00  0.00           H  
ATOM    948  HD3 PRO A  63       0.530   2.157 -14.524  1.00  0.00           H  
ATOM    949  N   GLU A  64       2.602   5.360 -11.973  1.00  0.00           N  
ATOM    950  CA  GLU A  64       3.129   6.598 -11.336  1.00  0.00           C  
ATOM    951  C   GLU A  64       2.511   6.761  -9.946  1.00  0.00           C  
ATOM    952  O   GLU A  64       3.099   7.341  -9.054  1.00  0.00           O  
ATOM    953  CB  GLU A  64       2.765   7.806 -12.198  1.00  0.00           C  
ATOM    954  CG  GLU A  64       3.469   7.703 -13.546  1.00  0.00           C  
ATOM    955  CD  GLU A  64       3.160   8.947 -14.382  1.00  0.00           C  
ATOM    956  OE1 GLU A  64       2.311   9.719 -13.968  1.00  0.00           O  
ATOM    957  OE2 GLU A  64       3.780   9.107 -15.421  1.00  0.00           O  
ATOM    958  H   GLU A  64       2.033   5.423 -12.768  1.00  0.00           H  
ATOM    959  HA  GLU A  64       4.200   6.531 -11.253  1.00  0.00           H  
ATOM    960  HB2 GLU A  64       1.702   7.826 -12.351  1.00  0.00           H  
ATOM    961  HB3 GLU A  64       3.075   8.710 -11.703  1.00  0.00           H  
ATOM    962  HG2 GLU A  64       4.532   7.628 -13.388  1.00  0.00           H  
ATOM    963  HG3 GLU A  64       3.118   6.828 -14.065  1.00  0.00           H  
ATOM    964  N   HIS A  65       1.319   6.263  -9.765  1.00  0.00           N  
ATOM    965  CA  HIS A  65       0.635   6.393  -8.445  1.00  0.00           C  
ATOM    966  C   HIS A  65       1.336   5.544  -7.379  1.00  0.00           C  
ATOM    967  O   HIS A  65       1.251   5.826  -6.200  1.00  0.00           O  
ATOM    968  CB  HIS A  65      -0.815   5.930  -8.588  1.00  0.00           C  
ATOM    969  CG  HIS A  65      -1.442   5.816  -7.228  1.00  0.00           C  
ATOM    970  ND1 HIS A  65      -2.011   4.635  -6.773  1.00  0.00           N  
ATOM    971  CD2 HIS A  65      -1.594   6.723  -6.209  1.00  0.00           C  
ATOM    972  CE1 HIS A  65      -2.474   4.860  -5.530  1.00  0.00           C  
ATOM    973  NE2 HIS A  65      -2.245   6.115  -5.142  1.00  0.00           N  
ATOM    974  H   HIS A  65       0.865   5.807 -10.507  1.00  0.00           H  
ATOM    975  HA  HIS A  65       0.646   7.428  -8.139  1.00  0.00           H  
ATOM    976  HB2 HIS A  65      -1.365   6.646  -9.180  1.00  0.00           H  
ATOM    977  HB3 HIS A  65      -0.839   4.966  -9.076  1.00  0.00           H  
ATOM    978  HD1 HIS A  65      -2.065   3.790  -7.267  1.00  0.00           H  
ATOM    979  HD2 HIS A  65      -1.260   7.750  -6.232  1.00  0.00           H  
ATOM    980  HE1 HIS A  65      -2.970   4.117  -4.923  1.00  0.00           H  
ATOM    981  HE2 HIS A  65      -2.485   6.523  -4.284  1.00  0.00           H  
ATOM    982  N   PHE A  66       2.004   4.497  -7.772  1.00  0.00           N  
ATOM    983  CA  PHE A  66       2.678   3.626  -6.765  1.00  0.00           C  
ATOM    984  C   PHE A  66       4.119   4.089  -6.527  1.00  0.00           C  
ATOM    985  O   PHE A  66       4.885   3.429  -5.854  1.00  0.00           O  
ATOM    986  CB  PHE A  66       2.679   2.185  -7.275  1.00  0.00           C  
ATOM    987  CG  PHE A  66       1.255   1.705  -7.400  1.00  0.00           C  
ATOM    988  CD1 PHE A  66       0.578   1.220  -6.275  1.00  0.00           C  
ATOM    989  CD2 PHE A  66       0.610   1.750  -8.640  1.00  0.00           C  
ATOM    990  CE1 PHE A  66      -0.746   0.779  -6.392  1.00  0.00           C  
ATOM    991  CE2 PHE A  66      -0.712   1.310  -8.758  1.00  0.00           C  
ATOM    992  CZ  PHE A  66      -1.391   0.824  -7.634  1.00  0.00           C  
ATOM    993  H   PHE A  66       2.048   4.272  -8.724  1.00  0.00           H  
ATOM    994  HA  PHE A  66       2.133   3.671  -5.834  1.00  0.00           H  
ATOM    995  HB2 PHE A  66       3.161   2.145  -8.241  1.00  0.00           H  
ATOM    996  HB3 PHE A  66       3.211   1.555  -6.581  1.00  0.00           H  
ATOM    997  HD1 PHE A  66       1.076   1.185  -5.318  1.00  0.00           H  
ATOM    998  HD2 PHE A  66       1.132   2.125  -9.506  1.00  0.00           H  
ATOM    999  HE1 PHE A  66      -1.269   0.404  -5.525  1.00  0.00           H  
ATOM   1000  HE2 PHE A  66      -1.209   1.345  -9.716  1.00  0.00           H  
ATOM   1001  HZ  PHE A  66      -2.411   0.485  -7.725  1.00  0.00           H  
ATOM   1002  N   ARG A  67       4.498   5.211  -7.070  1.00  0.00           N  
ATOM   1003  CA  ARG A  67       5.893   5.698  -6.866  1.00  0.00           C  
ATOM   1004  C   ARG A  67       6.165   5.899  -5.373  1.00  0.00           C  
ATOM   1005  O   ARG A  67       7.244   5.618  -4.890  1.00  0.00           O  
ATOM   1006  CB  ARG A  67       6.077   7.030  -7.595  1.00  0.00           C  
ATOM   1007  CG  ARG A  67       5.857   6.824  -9.091  1.00  0.00           C  
ATOM   1008  CD  ARG A  67       7.163   6.371  -9.746  1.00  0.00           C  
ATOM   1009  NE  ARG A  67       8.161   7.475  -9.679  1.00  0.00           N  
ATOM   1010  CZ  ARG A  67       9.286   7.379 -10.334  1.00  0.00           C  
ATOM   1011  NH1 ARG A  67       9.536   6.317 -11.049  1.00  0.00           N  
ATOM   1012  NH2 ARG A  67      10.160   8.347 -10.275  1.00  0.00           N  
ATOM   1013  H   ARG A  67       3.870   5.732  -7.612  1.00  0.00           H  
ATOM   1014  HA  ARG A  67       6.587   4.973  -7.260  1.00  0.00           H  
ATOM   1015  HB2 ARG A  67       5.362   7.748  -7.220  1.00  0.00           H  
ATOM   1016  HB3 ARG A  67       7.076   7.396  -7.430  1.00  0.00           H  
ATOM   1017  HG2 ARG A  67       5.103   6.067  -9.235  1.00  0.00           H  
ATOM   1018  HG3 ARG A  67       5.532   7.750  -9.541  1.00  0.00           H  
ATOM   1019  HD2 ARG A  67       7.547   5.508  -9.225  1.00  0.00           H  
ATOM   1020  HD3 ARG A  67       6.978   6.116 -10.778  1.00  0.00           H  
ATOM   1021  HE  ARG A  67       7.973   8.274  -9.142  1.00  0.00           H  
ATOM   1022 HH11 ARG A  67       8.866   5.576 -11.094  1.00  0.00           H  
ATOM   1023 HH12 ARG A  67      10.397   6.243 -11.551  1.00  0.00           H  
ATOM   1024 HH21 ARG A  67       9.968   9.161  -9.727  1.00  0.00           H  
ATOM   1025 HH22 ARG A  67      11.022   8.273 -10.777  1.00  0.00           H  
ATOM   1026  N   SER A  68       5.200   6.388  -4.641  1.00  0.00           N  
ATOM   1027  CA  SER A  68       5.409   6.613  -3.179  1.00  0.00           C  
ATOM   1028  C   SER A  68       4.296   5.931  -2.380  1.00  0.00           C  
ATOM   1029  O   SER A  68       3.157   5.878  -2.801  1.00  0.00           O  
ATOM   1030  CB  SER A  68       5.392   8.114  -2.890  1.00  0.00           C  
ATOM   1031  OG  SER A  68       6.415   8.749  -3.647  1.00  0.00           O  
ATOM   1032  H   SER A  68       4.341   6.611  -5.055  1.00  0.00           H  
ATOM   1033  HA  SER A  68       6.362   6.203  -2.882  1.00  0.00           H  
ATOM   1034  HB2 SER A  68       4.437   8.526  -3.170  1.00  0.00           H  
ATOM   1035  HB3 SER A  68       5.557   8.278  -1.834  1.00  0.00           H  
ATOM   1036  HG  SER A  68       6.835   8.082  -4.195  1.00  0.00           H  
ATOM   1037  N   ILE A  69       4.618   5.414  -1.224  1.00  0.00           N  
ATOM   1038  CA  ILE A  69       3.591   4.742  -0.388  1.00  0.00           C  
ATOM   1039  C   ILE A  69       2.537   5.761   0.057  1.00  0.00           C  
ATOM   1040  O   ILE A  69       1.364   5.456   0.151  1.00  0.00           O  
ATOM   1041  CB  ILE A  69       4.271   4.145   0.843  1.00  0.00           C  
ATOM   1042  CG1 ILE A  69       5.329   3.138   0.408  1.00  0.00           C  
ATOM   1043  CG2 ILE A  69       3.238   3.433   1.696  1.00  0.00           C  
ATOM   1044  CD1 ILE A  69       6.124   2.671   1.628  1.00  0.00           C  
ATOM   1045  H   ILE A  69       5.539   5.471  -0.901  1.00  0.00           H  
ATOM   1046  HA  ILE A  69       3.118   3.956  -0.957  1.00  0.00           H  
ATOM   1047  HB  ILE A  69       4.734   4.930   1.416  1.00  0.00           H  
ATOM   1048 HG12 ILE A  69       4.847   2.293  -0.054  1.00  0.00           H  
ATOM   1049 HG13 ILE A  69       5.994   3.602  -0.296  1.00  0.00           H  
ATOM   1050 HG21 ILE A  69       3.512   2.395   1.787  1.00  0.00           H  
ATOM   1051 HG22 ILE A  69       2.271   3.513   1.226  1.00  0.00           H  
ATOM   1052 HG23 ILE A  69       3.206   3.886   2.674  1.00  0.00           H  
ATOM   1053 HD11 ILE A  69       6.841   1.922   1.325  1.00  0.00           H  
ATOM   1054 HD12 ILE A  69       5.449   2.249   2.358  1.00  0.00           H  
ATOM   1055 HD13 ILE A  69       6.644   3.512   2.063  1.00  0.00           H  
ATOM   1056  N   ARG A  70       2.949   6.967   0.344  1.00  0.00           N  
ATOM   1057  CA  ARG A  70       1.977   8.003   0.797  1.00  0.00           C  
ATOM   1058  C   ARG A  70       0.933   8.258  -0.293  1.00  0.00           C  
ATOM   1059  O   ARG A  70      -0.227   8.485  -0.011  1.00  0.00           O  
ATOM   1060  CB  ARG A  70       2.725   9.304   1.096  1.00  0.00           C  
ATOM   1061  CG  ARG A  70       3.681   9.086   2.270  1.00  0.00           C  
ATOM   1062  CD  ARG A  70       4.341  10.414   2.645  1.00  0.00           C  
ATOM   1063  NE  ARG A  70       5.036  10.977   1.454  1.00  0.00           N  
ATOM   1064  CZ  ARG A  70       5.598  12.153   1.521  1.00  0.00           C  
ATOM   1065  NH1 ARG A  70       5.552  12.836   2.632  1.00  0.00           N  
ATOM   1066  NH2 ARG A  70       6.207  12.646   0.478  1.00  0.00           N  
ATOM   1067  H   ARG A  70       3.900   7.188   0.270  1.00  0.00           H  
ATOM   1068  HA  ARG A  70       1.482   7.662   1.694  1.00  0.00           H  
ATOM   1069  HB2 ARG A  70       3.287   9.604   0.223  1.00  0.00           H  
ATOM   1070  HB3 ARG A  70       2.016  10.077   1.351  1.00  0.00           H  
ATOM   1071  HG2 ARG A  70       3.130   8.704   3.117  1.00  0.00           H  
ATOM   1072  HG3 ARG A  70       4.443   8.375   1.987  1.00  0.00           H  
ATOM   1073  HD2 ARG A  70       3.585  11.108   2.983  1.00  0.00           H  
ATOM   1074  HD3 ARG A  70       5.058  10.249   3.436  1.00  0.00           H  
ATOM   1075  HE  ARG A  70       5.071  10.464   0.619  1.00  0.00           H  
ATOM   1076 HH11 ARG A  70       5.085  12.458   3.432  1.00  0.00           H  
ATOM   1077 HH12 ARG A  70       5.982  13.737   2.684  1.00  0.00           H  
ATOM   1078 HH21 ARG A  70       6.243  12.122  -0.374  1.00  0.00           H  
ATOM   1079 HH22 ARG A  70       6.638  13.546   0.529  1.00  0.00           H  
ATOM   1080  N   SER A  71       1.331   8.228  -1.535  1.00  0.00           N  
ATOM   1081  CA  SER A  71       0.355   8.473  -2.630  1.00  0.00           C  
ATOM   1082  C   SER A  71      -0.778   7.450  -2.539  1.00  0.00           C  
ATOM   1083  O   SER A  71      -1.931   7.765  -2.751  1.00  0.00           O  
ATOM   1084  CB  SER A  71       1.065   8.333  -3.975  1.00  0.00           C  
ATOM   1085  OG  SER A  71       2.207   9.179  -3.993  1.00  0.00           O  
ATOM   1086  H   SER A  71       2.268   8.047  -1.748  1.00  0.00           H  
ATOM   1087  HA  SER A  71      -0.049   9.470  -2.538  1.00  0.00           H  
ATOM   1088  HB2 SER A  71       1.379   7.312  -4.115  1.00  0.00           H  
ATOM   1089  HB3 SER A  71       0.387   8.610  -4.767  1.00  0.00           H  
ATOM   1090  HG  SER A  71       2.204   9.664  -4.822  1.00  0.00           H  
ATOM   1091  N   ILE A  72      -0.457   6.228  -2.217  1.00  0.00           N  
ATOM   1092  CA  ILE A  72      -1.503   5.183  -2.104  1.00  0.00           C  
ATOM   1093  C   ILE A  72      -2.479   5.560  -0.989  1.00  0.00           C  
ATOM   1094  O   ILE A  72      -3.673   5.362  -1.101  1.00  0.00           O  
ATOM   1095  CB  ILE A  72      -0.832   3.852  -1.775  1.00  0.00           C  
ATOM   1096  CG1 ILE A  72       0.163   3.500  -2.884  1.00  0.00           C  
ATOM   1097  CG2 ILE A  72      -1.893   2.762  -1.678  1.00  0.00           C  
ATOM   1098  CD1 ILE A  72       0.957   2.255  -2.485  1.00  0.00           C  
ATOM   1099  H   ILE A  72       0.475   5.996  -2.046  1.00  0.00           H  
ATOM   1100  HA  ILE A  72      -2.035   5.099  -3.038  1.00  0.00           H  
ATOM   1101  HB  ILE A  72      -0.311   3.934  -0.832  1.00  0.00           H  
ATOM   1102 HG12 ILE A  72      -0.375   3.306  -3.801  1.00  0.00           H  
ATOM   1103 HG13 ILE A  72       0.843   4.325  -3.033  1.00  0.00           H  
ATOM   1104 HG21 ILE A  72      -1.414   1.796  -1.667  1.00  0.00           H  
ATOM   1105 HG22 ILE A  72      -2.552   2.829  -2.530  1.00  0.00           H  
ATOM   1106 HG23 ILE A  72      -2.460   2.896  -0.770  1.00  0.00           H  
ATOM   1107 HD11 ILE A  72       1.141   2.270  -1.421  1.00  0.00           H  
ATOM   1108 HD12 ILE A  72       1.900   2.245  -3.013  1.00  0.00           H  
ATOM   1109 HD13 ILE A  72       0.393   1.370  -2.740  1.00  0.00           H  
ATOM   1110  N   ASP A  73      -1.978   6.100   0.087  1.00  0.00           N  
ATOM   1111  CA  ASP A  73      -2.868   6.489   1.212  1.00  0.00           C  
ATOM   1112  C   ASP A  73      -3.902   7.507   0.723  1.00  0.00           C  
ATOM   1113  O   ASP A  73      -5.045   7.489   1.134  1.00  0.00           O  
ATOM   1114  CB  ASP A  73      -2.025   7.112   2.324  1.00  0.00           C  
ATOM   1115  CG  ASP A  73      -1.108   6.047   2.927  1.00  0.00           C  
ATOM   1116  OD1 ASP A  73      -1.302   4.883   2.617  1.00  0.00           O  
ATOM   1117  OD2 ASP A  73      -0.229   6.413   3.689  1.00  0.00           O  
ATOM   1118  H   ASP A  73      -1.013   6.250   0.157  1.00  0.00           H  
ATOM   1119  HA  ASP A  73      -3.375   5.614   1.591  1.00  0.00           H  
ATOM   1120  HB2 ASP A  73      -1.428   7.914   1.916  1.00  0.00           H  
ATOM   1121  HB3 ASP A  73      -2.674   7.501   3.091  1.00  0.00           H  
ATOM   1122  N   ALA A  74      -3.509   8.399  -0.146  1.00  0.00           N  
ATOM   1123  CA  ALA A  74      -4.473   9.418  -0.650  1.00  0.00           C  
ATOM   1124  C   ALA A  74      -5.595   8.729  -1.426  1.00  0.00           C  
ATOM   1125  O   ALA A  74      -6.759   9.025  -1.244  1.00  0.00           O  
ATOM   1126  CB  ALA A  74      -3.744  10.399  -1.569  1.00  0.00           C  
ATOM   1127  H   ALA A  74      -2.582   8.401  -0.463  1.00  0.00           H  
ATOM   1128  HA  ALA A  74      -4.894   9.954   0.185  1.00  0.00           H  
ATOM   1129  HB1 ALA A  74      -3.565  11.323  -1.040  1.00  0.00           H  
ATOM   1130  HB2 ALA A  74      -4.351  10.595  -2.441  1.00  0.00           H  
ATOM   1131  HB3 ALA A  74      -2.801   9.972  -1.877  1.00  0.00           H  
ATOM   1132  N   PHE A  75      -5.259   7.808  -2.285  1.00  0.00           N  
ATOM   1133  CA  PHE A  75      -6.314   7.102  -3.061  1.00  0.00           C  
ATOM   1134  C   PHE A  75      -7.170   6.264  -2.111  1.00  0.00           C  
ATOM   1135  O   PHE A  75      -8.381   6.250  -2.200  1.00  0.00           O  
ATOM   1136  CB  PHE A  75      -5.658   6.199  -4.106  1.00  0.00           C  
ATOM   1137  CG  PHE A  75      -5.267   7.027  -5.307  1.00  0.00           C  
ATOM   1138  CD1 PHE A  75      -4.158   7.878  -5.242  1.00  0.00           C  
ATOM   1139  CD2 PHE A  75      -6.014   6.942  -6.488  1.00  0.00           C  
ATOM   1140  CE1 PHE A  75      -3.796   8.644  -6.356  1.00  0.00           C  
ATOM   1141  CE2 PHE A  75      -5.652   7.708  -7.603  1.00  0.00           C  
ATOM   1142  CZ  PHE A  75      -4.543   8.559  -7.537  1.00  0.00           C  
ATOM   1143  H   PHE A  75      -4.315   7.578  -2.415  1.00  0.00           H  
ATOM   1144  HA  PHE A  75      -6.939   7.829  -3.558  1.00  0.00           H  
ATOM   1145  HB2 PHE A  75      -4.778   5.738  -3.683  1.00  0.00           H  
ATOM   1146  HB3 PHE A  75      -6.355   5.434  -4.409  1.00  0.00           H  
ATOM   1147  HD1 PHE A  75      -3.581   7.944  -4.332  1.00  0.00           H  
ATOM   1148  HD2 PHE A  75      -6.870   6.285  -6.539  1.00  0.00           H  
ATOM   1149  HE1 PHE A  75      -2.940   9.301  -6.305  1.00  0.00           H  
ATOM   1150  HE2 PHE A  75      -6.229   7.642  -8.513  1.00  0.00           H  
ATOM   1151  HZ  PHE A  75      -4.264   9.150  -8.396  1.00  0.00           H  
ATOM   1152  N   VAL A  76      -6.551   5.572  -1.194  1.00  0.00           N  
ATOM   1153  CA  VAL A  76      -7.325   4.747  -0.235  1.00  0.00           C  
ATOM   1154  C   VAL A  76      -8.178   5.664   0.645  1.00  0.00           C  
ATOM   1155  O   VAL A  76      -9.318   5.370   0.945  1.00  0.00           O  
ATOM   1156  CB  VAL A  76      -6.356   3.952   0.637  1.00  0.00           C  
ATOM   1157  CG1 VAL A  76      -7.127   3.284   1.768  1.00  0.00           C  
ATOM   1158  CG2 VAL A  76      -5.668   2.881  -0.213  1.00  0.00           C  
ATOM   1159  H   VAL A  76      -5.575   5.600  -1.131  1.00  0.00           H  
ATOM   1160  HA  VAL A  76      -7.966   4.067  -0.777  1.00  0.00           H  
ATOM   1161  HB  VAL A  76      -5.613   4.619   1.051  1.00  0.00           H  
ATOM   1162 HG11 VAL A  76      -7.984   2.768   1.362  1.00  0.00           H  
ATOM   1163 HG12 VAL A  76      -7.457   4.036   2.468  1.00  0.00           H  
ATOM   1164 HG13 VAL A  76      -6.486   2.577   2.272  1.00  0.00           H  
ATOM   1165 HG21 VAL A  76      -4.635   2.789   0.091  1.00  0.00           H  
ATOM   1166 HG22 VAL A  76      -5.713   3.164  -1.254  1.00  0.00           H  
ATOM   1167 HG23 VAL A  76      -6.170   1.935  -0.075  1.00  0.00           H  
ATOM   1168  N   VAL A  77      -7.631   6.775   1.060  1.00  0.00           N  
ATOM   1169  CA  VAL A  77      -8.399   7.712   1.916  1.00  0.00           C  
ATOM   1170  C   VAL A  77      -9.645   8.190   1.167  1.00  0.00           C  
ATOM   1171  O   VAL A  77     -10.720   8.288   1.725  1.00  0.00           O  
ATOM   1172  CB  VAL A  77      -7.514   8.911   2.250  1.00  0.00           C  
ATOM   1173  CG1 VAL A  77      -8.358   9.991   2.916  1.00  0.00           C  
ATOM   1174  CG2 VAL A  77      -6.400   8.473   3.203  1.00  0.00           C  
ATOM   1175  H   VAL A  77      -6.712   6.995   0.807  1.00  0.00           H  
ATOM   1176  HA  VAL A  77      -8.689   7.217   2.828  1.00  0.00           H  
ATOM   1177  HB  VAL A  77      -7.080   9.302   1.341  1.00  0.00           H  
ATOM   1178 HG11 VAL A  77      -9.270   9.552   3.289  1.00  0.00           H  
ATOM   1179 HG12 VAL A  77      -8.594  10.756   2.194  1.00  0.00           H  
ATOM   1180 HG13 VAL A  77      -7.804  10.424   3.735  1.00  0.00           H  
ATOM   1181 HG21 VAL A  77      -6.304   7.397   3.175  1.00  0.00           H  
ATOM   1182 HG22 VAL A  77      -6.643   8.785   4.208  1.00  0.00           H  
ATOM   1183 HG23 VAL A  77      -5.468   8.926   2.901  1.00  0.00           H  
ATOM   1184  N   GLY A  78      -9.503   8.499  -0.092  1.00  0.00           N  
ATOM   1185  CA  GLY A  78     -10.669   8.984  -0.885  1.00  0.00           C  
ATOM   1186  C   GLY A  78     -11.755   7.904  -0.975  1.00  0.00           C  
ATOM   1187  O   GLY A  78     -12.932   8.203  -1.000  1.00  0.00           O  
ATOM   1188  H   GLY A  78      -8.623   8.419  -0.517  1.00  0.00           H  
ATOM   1189  HA2 GLY A  78     -11.080   9.864  -0.411  1.00  0.00           H  
ATOM   1190  HA3 GLY A  78     -10.341   9.238  -1.882  1.00  0.00           H  
ATOM   1191  N   ALA A  79     -11.377   6.655  -1.040  1.00  0.00           N  
ATOM   1192  CA  ALA A  79     -12.404   5.577  -1.146  1.00  0.00           C  
ATOM   1193  C   ALA A  79     -12.818   5.108   0.247  1.00  0.00           C  
ATOM   1194  O   ALA A  79     -13.988   5.039   0.569  1.00  0.00           O  
ATOM   1195  CB  ALA A  79     -11.823   4.397  -1.928  1.00  0.00           C  
ATOM   1196  H   ALA A  79     -10.426   6.429  -1.026  1.00  0.00           H  
ATOM   1197  HA  ALA A  79     -13.267   5.958  -1.665  1.00  0.00           H  
ATOM   1198  HB1 ALA A  79     -11.761   3.533  -1.283  1.00  0.00           H  
ATOM   1199  HB2 ALA A  79     -10.836   4.652  -2.284  1.00  0.00           H  
ATOM   1200  HB3 ALA A  79     -12.463   4.173  -2.769  1.00  0.00           H  
ATOM   1201  N   THR A  80     -11.865   4.797   1.077  1.00  0.00           N  
ATOM   1202  CA  THR A  80     -12.186   4.343   2.458  1.00  0.00           C  
ATOM   1203  C   THR A  80     -11.381   5.187   3.439  1.00  0.00           C  
ATOM   1204  O   THR A  80     -10.333   5.694   3.105  1.00  0.00           O  
ATOM   1205  CB  THR A  80     -11.808   2.868   2.616  1.00  0.00           C  
ATOM   1206  OG1 THR A  80     -10.395   2.751   2.711  1.00  0.00           O  
ATOM   1207  CG2 THR A  80     -12.308   2.079   1.405  1.00  0.00           C  
ATOM   1208  H   THR A  80     -10.931   4.870   0.793  1.00  0.00           H  
ATOM   1209  HA  THR A  80     -13.241   4.472   2.650  1.00  0.00           H  
ATOM   1210  HB  THR A  80     -12.264   2.472   3.511  1.00  0.00           H  
ATOM   1211  HG1 THR A  80     -10.114   3.192   3.516  1.00  0.00           H  
ATOM   1212 HG21 THR A  80     -12.532   1.066   1.702  1.00  0.00           H  
ATOM   1213 HG22 THR A  80     -11.544   2.070   0.641  1.00  0.00           H  
ATOM   1214 HG23 THR A  80     -13.200   2.546   1.015  1.00  0.00           H  
ATOM   1215  N   THR A  81     -11.854   5.350   4.641  1.00  0.00           N  
ATOM   1216  CA  THR A  81     -11.095   6.174   5.618  1.00  0.00           C  
ATOM   1217  C   THR A  81     -11.153   5.529   7.009  1.00  0.00           C  
ATOM   1218  O   THR A  81     -12.012   5.844   7.809  1.00  0.00           O  
ATOM   1219  CB  THR A  81     -11.713   7.573   5.666  1.00  0.00           C  
ATOM   1220  OG1 THR A  81     -11.224   8.270   6.803  1.00  0.00           O  
ATOM   1221  CG2 THR A  81     -13.236   7.456   5.749  1.00  0.00           C  
ATOM   1222  H   THR A  81     -12.703   4.939   4.899  1.00  0.00           H  
ATOM   1223  HA  THR A  81     -10.069   6.254   5.299  1.00  0.00           H  
ATOM   1224  HB  THR A  81     -11.447   8.111   4.767  1.00  0.00           H  
ATOM   1225  HG1 THR A  81     -11.977   8.523   7.342  1.00  0.00           H  
ATOM   1226 HG21 THR A  81     -13.656   7.523   4.757  1.00  0.00           H  
ATOM   1227 HG22 THR A  81     -13.625   8.257   6.360  1.00  0.00           H  
ATOM   1228 HG23 THR A  81     -13.501   6.506   6.189  1.00  0.00           H  
ATOM   1229  N   PRO A  82     -10.234   4.643   7.298  1.00  0.00           N  
ATOM   1230  CA  PRO A  82     -10.164   3.952   8.621  1.00  0.00           C  
ATOM   1231  C   PRO A  82      -9.890   4.938   9.763  1.00  0.00           C  
ATOM   1232  O   PRO A  82      -9.859   6.135   9.560  1.00  0.00           O  
ATOM   1233  CB  PRO A  82      -8.995   2.968   8.477  1.00  0.00           C  
ATOM   1234  CG  PRO A  82      -8.708   2.876   7.013  1.00  0.00           C  
ATOM   1235  CD  PRO A  82      -9.164   4.194   6.397  1.00  0.00           C  
ATOM   1236  HA  PRO A  82     -11.074   3.407   8.806  1.00  0.00           H  
ATOM   1237  HB2 PRO A  82      -8.130   3.343   9.003  1.00  0.00           H  
ATOM   1238  HB3 PRO A  82      -9.274   1.998   8.857  1.00  0.00           H  
ATOM   1239  HG2 PRO A  82      -7.647   2.735   6.853  1.00  0.00           H  
ATOM   1240  HG3 PRO A  82      -9.262   2.061   6.577  1.00  0.00           H  
ATOM   1241  HD2 PRO A  82      -8.351   4.907   6.381  1.00  0.00           H  
ATOM   1242  HD3 PRO A  82      -9.555   4.035   5.404  1.00  0.00           H  
ATOM   1243  N   PRO A  83      -9.686   4.438  10.955  1.00  0.00           N  
ATOM   1244  CA  PRO A  83      -9.403   5.293  12.145  1.00  0.00           C  
ATOM   1245  C   PRO A  83      -8.108   6.091  11.967  1.00  0.00           C  
ATOM   1246  O   PRO A  83      -7.206   5.675  11.268  1.00  0.00           O  
ATOM   1247  CB  PRO A  83      -9.263   4.298  13.305  1.00  0.00           C  
ATOM   1248  CG  PRO A  83      -9.863   3.018  12.820  1.00  0.00           C  
ATOM   1249  CD  PRO A  83      -9.707   3.011  11.302  1.00  0.00           C  
ATOM   1250  HA  PRO A  83     -10.230   5.957  12.335  1.00  0.00           H  
ATOM   1251  HB2 PRO A  83      -8.220   4.155  13.548  1.00  0.00           H  
ATOM   1252  HB3 PRO A  83      -9.803   4.653  14.168  1.00  0.00           H  
ATOM   1253  HG2 PRO A  83      -9.339   2.177  13.255  1.00  0.00           H  
ATOM   1254  HG3 PRO A  83     -10.910   2.977  13.078  1.00  0.00           H  
ATOM   1255  HD2 PRO A  83      -8.780   2.532  11.022  1.00  0.00           H  
ATOM   1256  HD3 PRO A  83     -10.548   2.523  10.836  1.00  0.00           H  
ATOM   1257  N   VAL A  84      -8.012   7.240  12.578  1.00  0.00           N  
ATOM   1258  CA  VAL A  84      -6.778   8.059  12.417  1.00  0.00           C  
ATOM   1259  C   VAL A  84      -5.782   7.730  13.531  1.00  0.00           C  
ATOM   1260  O   VAL A  84      -6.107   7.755  14.701  1.00  0.00           O  
ATOM   1261  CB  VAL A  84      -7.143   9.543  12.489  1.00  0.00           C  
ATOM   1262  CG1 VAL A  84      -5.902  10.389  12.198  1.00  0.00           C  
ATOM   1263  CG2 VAL A  84      -8.225   9.853  11.452  1.00  0.00           C  
ATOM   1264  H   VAL A  84      -8.753   7.568  13.129  1.00  0.00           H  
ATOM   1265  HA  VAL A  84      -6.328   7.847  11.459  1.00  0.00           H  
ATOM   1266  HB  VAL A  84      -7.512   9.775  13.478  1.00  0.00           H  
ATOM   1267 HG11 VAL A  84      -6.152  11.436  12.285  1.00  0.00           H  
ATOM   1268 HG12 VAL A  84      -5.553  10.184  11.197  1.00  0.00           H  
ATOM   1269 HG13 VAL A  84      -5.125  10.144  12.907  1.00  0.00           H  
ATOM   1270 HG21 VAL A  84      -9.066  10.324  11.940  1.00  0.00           H  
ATOM   1271 HG22 VAL A  84      -8.549   8.935  10.984  1.00  0.00           H  
ATOM   1272 HG23 VAL A  84      -7.826  10.518  10.702  1.00  0.00           H  
ATOM   1273  N   GLU A  85      -4.565   7.429  13.167  1.00  0.00           N  
ATOM   1274  CA  GLU A  85      -3.531   7.106  14.186  1.00  0.00           C  
ATOM   1275  C   GLU A  85      -2.196   7.714  13.750  1.00  0.00           C  
ATOM   1276  O   GLU A  85      -1.970   7.958  12.581  1.00  0.00           O  
ATOM   1277  CB  GLU A  85      -3.388   5.587  14.309  1.00  0.00           C  
ATOM   1278  CG  GLU A  85      -4.715   4.982  14.773  1.00  0.00           C  
ATOM   1279  CD  GLU A  85      -5.061   5.513  16.166  1.00  0.00           C  
ATOM   1280  OE1 GLU A  85      -4.165   6.010  16.829  1.00  0.00           O  
ATOM   1281  OE2 GLU A  85      -6.216   5.413  16.546  1.00  0.00           O  
ATOM   1282  H   GLU A  85      -4.329   7.423  12.217  1.00  0.00           H  
ATOM   1283  HA  GLU A  85      -3.823   7.521  15.137  1.00  0.00           H  
ATOM   1284  HB2 GLU A  85      -3.119   5.172  13.347  1.00  0.00           H  
ATOM   1285  HB3 GLU A  85      -2.617   5.355  15.029  1.00  0.00           H  
ATOM   1286  HG2 GLU A  85      -5.496   5.255  14.079  1.00  0.00           H  
ATOM   1287  HG3 GLU A  85      -4.627   3.907  14.812  1.00  0.00           H  
ATOM   1288  N   ALA A  86      -1.309   7.963  14.673  1.00  0.00           N  
ATOM   1289  CA  ALA A  86       0.004   8.556  14.292  1.00  0.00           C  
ATOM   1290  C   ALA A  86       0.791   7.548  13.451  1.00  0.00           C  
ATOM   1291  O   ALA A  86       0.873   6.381  13.780  1.00  0.00           O  
ATOM   1292  CB  ALA A  86       0.797   8.895  15.556  1.00  0.00           C  
ATOM   1293  H   ALA A  86      -1.504   7.762  15.612  1.00  0.00           H  
ATOM   1294  HA  ALA A  86      -0.160   9.455  13.717  1.00  0.00           H  
ATOM   1295  HB1 ALA A  86       0.113   9.108  16.364  1.00  0.00           H  
ATOM   1296  HB2 ALA A  86       1.416   9.761  15.371  1.00  0.00           H  
ATOM   1297  HB3 ALA A  86       1.422   8.057  15.824  1.00  0.00           H  
ATOM   1298  N   LYS A  87       1.371   7.987  12.367  1.00  0.00           N  
ATOM   1299  CA  LYS A  87       2.152   7.051  11.509  1.00  0.00           C  
ATOM   1300  C   LYS A  87       3.303   6.458  12.323  1.00  0.00           C  
ATOM   1301  O   LYS A  87       3.659   5.307  12.167  1.00  0.00           O  
ATOM   1302  CB  LYS A  87       2.712   7.806  10.301  1.00  0.00           C  
ATOM   1303  CG  LYS A  87       3.354   6.810   9.332  1.00  0.00           C  
ATOM   1304  CD  LYS A  87       3.950   7.563   8.141  1.00  0.00           C  
ATOM   1305  CE  LYS A  87       4.419   6.560   7.085  1.00  0.00           C  
ATOM   1306  NZ  LYS A  87       4.616   5.226   7.721  1.00  0.00           N  
ATOM   1307  H   LYS A  87       1.294   8.932  12.118  1.00  0.00           H  
ATOM   1308  HA  LYS A  87       1.506   6.255  11.168  1.00  0.00           H  
ATOM   1309  HB2 LYS A  87       1.911   8.331   9.801  1.00  0.00           H  
ATOM   1310  HB3 LYS A  87       3.457   8.514  10.631  1.00  0.00           H  
ATOM   1311  HG2 LYS A  87       4.136   6.265   9.842  1.00  0.00           H  
ATOM   1312  HG3 LYS A  87       2.605   6.118   8.979  1.00  0.00           H  
ATOM   1313  HD2 LYS A  87       3.199   8.213   7.714  1.00  0.00           H  
ATOM   1314  HD3 LYS A  87       4.791   8.154   8.472  1.00  0.00           H  
ATOM   1315  HE2 LYS A  87       3.674   6.481   6.306  1.00  0.00           H  
ATOM   1316  HE3 LYS A  87       5.352   6.896   6.657  1.00  0.00           H  
ATOM   1317  HZ1 LYS A  87       5.135   5.341   8.614  1.00  0.00           H  
ATOM   1318  HZ2 LYS A  87       5.162   4.615   7.082  1.00  0.00           H  
ATOM   1319  HZ3 LYS A  87       3.689   4.793   7.910  1.00  0.00           H  
ATOM   1320  N   LEU A  88       3.889   7.236  13.192  1.00  0.00           N  
ATOM   1321  CA  LEU A  88       5.017   6.719  14.016  1.00  0.00           C  
ATOM   1322  C   LEU A  88       5.969   5.913  13.130  1.00  0.00           C  
ATOM   1323  O   LEU A  88       5.972   4.698  13.149  1.00  0.00           O  
ATOM   1324  CB  LEU A  88       4.468   5.820  15.126  1.00  0.00           C  
ATOM   1325  CG  LEU A  88       5.610   5.385  16.049  1.00  0.00           C  
ATOM   1326  CD1 LEU A  88       6.125   6.590  16.841  1.00  0.00           C  
ATOM   1327  CD2 LEU A  88       5.099   4.320  17.021  1.00  0.00           C  
ATOM   1328  H   LEU A  88       3.586   8.162  13.302  1.00  0.00           H  
ATOM   1329  HA  LEU A  88       5.551   7.548  14.456  1.00  0.00           H  
ATOM   1330  HB2 LEU A  88       3.727   6.362  15.695  1.00  0.00           H  
ATOM   1331  HB3 LEU A  88       4.012   4.945  14.686  1.00  0.00           H  
ATOM   1332  HG  LEU A  88       6.415   4.976  15.455  1.00  0.00           H  
ATOM   1333 HD11 LEU A  88       6.557   6.250  17.771  1.00  0.00           H  
ATOM   1334 HD12 LEU A  88       5.308   7.264  17.050  1.00  0.00           H  
ATOM   1335 HD13 LEU A  88       6.878   7.106  16.263  1.00  0.00           H  
ATOM   1336 HD21 LEU A  88       5.461   4.537  18.015  1.00  0.00           H  
ATOM   1337 HD22 LEU A  88       5.456   3.349  16.712  1.00  0.00           H  
ATOM   1338 HD23 LEU A  88       4.019   4.323  17.022  1.00  0.00           H  
ATOM   1339  N   GLN A  89       6.779   6.580  12.354  1.00  0.00           N  
ATOM   1340  CA  GLN A  89       7.731   5.853  11.469  1.00  0.00           C  
ATOM   1341  C   GLN A  89       8.641   4.964  12.319  1.00  0.00           C  
ATOM   1342  O   GLN A  89       9.085   5.425  13.358  1.00  0.00           O  
ATOM   1343  CB  GLN A  89       8.582   6.863  10.697  1.00  0.00           C  
ATOM   1344  CG  GLN A  89       9.476   6.122   9.700  1.00  0.00           C  
ATOM   1345  CD  GLN A  89      10.302   7.135   8.905  1.00  0.00           C  
ATOM   1346  OE1 GLN A  89      10.093   8.326   9.013  1.00  0.00           O  
ATOM   1347  NE2 GLN A  89      11.240   6.708   8.104  1.00  0.00           N  
ATOM   1348  OXT GLN A  89       8.879   3.836  11.917  1.00  0.00           O  
ATOM   1349  H   GLN A  89       6.762   7.560  12.355  1.00  0.00           H  
ATOM   1350  HA  GLN A  89       7.179   5.240  10.772  1.00  0.00           H  
ATOM   1351  HB2 GLN A  89       7.935   7.545  10.164  1.00  0.00           H  
ATOM   1352  HB3 GLN A  89       9.200   7.417  11.388  1.00  0.00           H  
ATOM   1353  HG2 GLN A  89      10.137   5.457  10.236  1.00  0.00           H  
ATOM   1354  HG3 GLN A  89       8.861   5.550   9.021  1.00  0.00           H  
ATOM   1355 HE21 GLN A  89      11.410   5.747   8.016  1.00  0.00           H  
ATOM   1356 HE22 GLN A  89      11.775   7.348   7.591  1.00  0.00           H  
TER    1357      GLN A  89                                                      
HETATM 1358  O3  PN7 A 101       0.616  -2.835 -15.107  1.00  0.00           O  
HETATM 1359  O4  PN7 A 101      -0.295  -0.192 -15.309  1.00  0.00           O  
HETATM 1360  C2  PN7 A 101       1.975  -1.458 -13.675  1.00  0.00           C  
HETATM 1361  C1  PN7 A 101       2.939  -2.639 -13.515  1.00  0.00           C  
HETATM 1362  P   PN7 A 101       2.508  -5.034 -13.853  1.00  0.00           P  
HETATM 1363  O1P PN7 A 101       1.551  -4.982 -14.981  1.00  0.00           O  
HETATM 1364  O2P PN7 A 101       3.960  -5.136 -14.126  1.00  0.00           O  
HETATM 1365  O3P PN7 A 101       2.253  -3.745 -12.918  1.00  0.00           O  
HETATM 1366  CE1 PN7 A 101       2.442  -0.578 -14.835  1.00  0.00           C  
HETATM 1367  CE2 PN7 A 101       1.948  -0.630 -12.386  1.00  0.00           C  
HETATM 1368  C3  PN7 A 101       0.570  -1.981 -13.971  1.00  0.00           C  
HETATM 1369  C4  PN7 A 101      -0.364  -0.806 -14.263  1.00  0.00           C  
HETATM 1370  N5  PN7 A 101      -1.250  -0.500 -13.355  1.00  0.00           N  
HETATM 1371  C6  PN7 A 101      -2.609  -1.107 -13.411  1.00  0.00           C  
HETATM 1372  C7  PN7 A 101      -2.744  -2.158 -12.307  1.00  0.00           C  
HETATM 1373  C8  PN7 A 101      -2.232  -3.506 -12.819  1.00  0.00           C  
HETATM 1374  O8  PN7 A 101      -1.783  -3.624 -13.942  1.00  0.00           O  
HETATM 1375  N9  PN7 A 101      -2.323  -4.530 -12.015  1.00  0.00           N  
HETATM 1376  C10 PN7 A 101      -1.352  -5.654 -12.130  1.00  0.00           C  
HETATM 1377  C11 PN7 A 101      -2.000  -6.812 -12.893  1.00  0.00           C  
HETATM 1378  S12 PN7 A 101      -3.786  -6.539 -13.002  1.00  0.00           S  
HETATM 1379  H1  PN7 A 101      -0.057  -2.542 -15.725  1.00  0.00           H  
HETATM 1380  H2  PN7 A 101       3.313  -2.930 -14.486  1.00  0.00           H  
HETATM 1381  H3  PN7 A 101       3.766  -2.347 -12.886  1.00  0.00           H  
HETATM 1382  H5  PN7 A 101       1.889   0.349 -14.827  1.00  0.00           H  
HETATM 1383  H6  PN7 A 101       2.271  -1.092 -15.769  1.00  0.00           H  
HETATM 1384  H7  PN7 A 101       3.496  -0.369 -14.727  1.00  0.00           H  
HETATM 1385  H8  PN7 A 101       1.375   0.272 -12.550  1.00  0.00           H  
HETATM 1386  H9  PN7 A 101       2.957  -0.367 -12.103  1.00  0.00           H  
HETATM 1387  H10 PN7 A 101       1.491  -1.208 -11.597  1.00  0.00           H  
HETATM 1388  H11 PN7 A 101       0.202  -2.528 -13.113  1.00  0.00           H  
HETATM 1389  H12 PN7 A 101      -1.057   0.207 -12.704  1.00  0.00           H  
HETATM 1390  H13 PN7 A 101      -2.755  -1.575 -14.373  1.00  0.00           H  
HETATM 1391  H14 PN7 A 101      -3.353  -0.338 -13.268  1.00  0.00           H  
HETATM 1392  H15 PN7 A 101      -3.781  -2.253 -12.025  1.00  0.00           H  
HETATM 1393  H16 PN7 A 101      -2.163  -1.854 -11.449  1.00  0.00           H  
HETATM 1394  H17 PN7 A 101      -2.986  -4.528 -11.294  1.00  0.00           H  
HETATM 1395  H18 PN7 A 101      -1.070  -5.988 -11.142  1.00  0.00           H  
HETATM 1396  H19 PN7 A 101      -0.474  -5.319 -12.662  1.00  0.00           H  
HETATM 1397  H20 PN7 A 101      -1.808  -7.738 -12.372  1.00  0.00           H  
HETATM 1398  H21 PN7 A 101      -1.583  -6.865 -13.888  1.00  0.00           H  
HETATM 1399  H22 PN7 A 101      -4.154  -7.210 -13.580  1.00  0.00           H  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   MET A   1      -0.996  12.693   3.929  1.00  0.00           N  
ATOM      2  CA  MET A   1      -0.299  11.423   4.279  1.00  0.00           C  
ATOM      3  C   MET A   1      -0.889  10.848   5.564  1.00  0.00           C  
ATOM      4  O   MET A   1      -0.334  10.996   6.635  1.00  0.00           O  
ATOM      5  CB  MET A   1       1.191  11.694   4.479  1.00  0.00           C  
ATOM      6  CG  MET A   1       1.840  11.963   3.123  1.00  0.00           C  
ATOM      7  SD  MET A   1       3.608  12.277   3.352  1.00  0.00           S  
ATOM      8  CE  MET A   1       3.988  12.702   1.634  1.00  0.00           C  
ATOM      9  H1  MET A   1      -1.788  12.489   3.287  1.00  0.00           H  
ATOM     10  H2  MET A   1      -0.326  13.338   3.461  1.00  0.00           H  
ATOM     11  H3  MET A   1      -1.360  13.139   4.794  1.00  0.00           H  
ATOM     12  HA  MET A   1      -0.429  10.712   3.476  1.00  0.00           H  
ATOM     13  HB2 MET A   1       1.318  12.556   5.118  1.00  0.00           H  
ATOM     14  HB3 MET A   1       1.657  10.834   4.935  1.00  0.00           H  
ATOM     15  HG2 MET A   1       1.707  11.100   2.486  1.00  0.00           H  
ATOM     16  HG3 MET A   1       1.374  12.823   2.667  1.00  0.00           H  
ATOM     17  HE1 MET A   1       3.344  12.144   0.973  1.00  0.00           H  
ATOM     18  HE2 MET A   1       5.019  12.455   1.424  1.00  0.00           H  
ATOM     19  HE3 MET A   1       3.827  13.760   1.483  1.00  0.00           H  
ATOM     20  N   GLN A   2      -2.004  10.184   5.465  1.00  0.00           N  
ATOM     21  CA  GLN A   2      -2.624   9.589   6.680  1.00  0.00           C  
ATOM     22  C   GLN A   2      -2.104   8.162   6.849  1.00  0.00           C  
ATOM     23  O   GLN A   2      -2.131   7.371   5.927  1.00  0.00           O  
ATOM     24  CB  GLN A   2      -4.145   9.563   6.517  1.00  0.00           C  
ATOM     25  CG  GLN A   2      -4.670  10.995   6.401  1.00  0.00           C  
ATOM     26  CD  GLN A   2      -6.188  10.970   6.216  1.00  0.00           C  
ATOM     27  OE1 GLN A   2      -6.753   9.950   5.874  1.00  0.00           O  
ATOM     28  NE2 GLN A   2      -6.877  12.057   6.430  1.00  0.00           N  
ATOM     29  H   GLN A   2      -2.431  10.072   4.589  1.00  0.00           H  
ATOM     30  HA  GLN A   2      -2.361  10.177   7.547  1.00  0.00           H  
ATOM     31  HB2 GLN A   2      -4.402   9.010   5.625  1.00  0.00           H  
ATOM     32  HB3 GLN A   2      -4.592   9.087   7.377  1.00  0.00           H  
ATOM     33  HG2 GLN A   2      -4.423  11.542   7.299  1.00  0.00           H  
ATOM     34  HG3 GLN A   2      -4.214  11.477   5.549  1.00  0.00           H  
ATOM     35 HE21 GLN A   2      -6.421  12.879   6.706  1.00  0.00           H  
ATOM     36 HE22 GLN A   2      -7.850  12.051   6.314  1.00  0.00           H  
ATOM     37  N   HIS A   3      -1.621   7.825   8.013  1.00  0.00           N  
ATOM     38  CA  HIS A   3      -1.093   6.448   8.218  1.00  0.00           C  
ATOM     39  C   HIS A   3      -0.219   6.073   7.018  1.00  0.00           C  
ATOM     40  O   HIS A   3      -0.158   4.930   6.608  1.00  0.00           O  
ATOM     41  CB  HIS A   3      -2.264   5.468   8.342  1.00  0.00           C  
ATOM     42  CG  HIS A   3      -2.565   5.229   9.796  1.00  0.00           C  
ATOM     43  ND1 HIS A   3      -2.747   6.271  10.695  1.00  0.00           N  
ATOM     44  CD2 HIS A   3      -2.717   4.074  10.524  1.00  0.00           C  
ATOM     45  CE1 HIS A   3      -2.996   5.727  11.902  1.00  0.00           C  
ATOM     46  NE2 HIS A   3      -2.988   4.394  11.849  1.00  0.00           N  
ATOM     47  H   HIS A   3      -1.599   8.475   8.746  1.00  0.00           H  
ATOM     48  HA  HIS A   3      -0.499   6.419   9.120  1.00  0.00           H  
ATOM     49  HB2 HIS A   3      -3.135   5.886   7.858  1.00  0.00           H  
ATOM     50  HB3 HIS A   3      -2.006   4.532   7.871  1.00  0.00           H  
ATOM     51  HD1 HIS A   3      -2.703   7.228  10.490  1.00  0.00           H  
ATOM     52  HD2 HIS A   3      -2.638   3.073  10.128  1.00  0.00           H  
ATOM     53  HE1 HIS A   3      -3.177   6.298  12.800  1.00  0.00           H  
ATOM     54  HE2 HIS A   3      -3.142   3.771  12.590  1.00  0.00           H  
ATOM     55  N   ALA A   4       0.457   7.035   6.449  1.00  0.00           N  
ATOM     56  CA  ALA A   4       1.325   6.747   5.272  1.00  0.00           C  
ATOM     57  C   ALA A   4       2.386   5.715   5.656  1.00  0.00           C  
ATOM     58  O   ALA A   4       2.737   4.853   4.875  1.00  0.00           O  
ATOM     59  CB  ALA A   4       2.012   8.038   4.821  1.00  0.00           C  
ATOM     60  H   ALA A   4       0.391   7.950   6.795  1.00  0.00           H  
ATOM     61  HA  ALA A   4       0.721   6.363   4.464  1.00  0.00           H  
ATOM     62  HB1 ALA A   4       2.112   8.706   5.664  1.00  0.00           H  
ATOM     63  HB2 ALA A   4       1.420   8.512   4.053  1.00  0.00           H  
ATOM     64  HB3 ALA A   4       2.991   7.806   4.429  1.00  0.00           H  
ATOM     65  N   SER A   5       2.901   5.792   6.853  1.00  0.00           N  
ATOM     66  CA  SER A   5       3.938   4.811   7.278  1.00  0.00           C  
ATOM     67  C   SER A   5       3.337   3.405   7.287  1.00  0.00           C  
ATOM     68  O   SER A   5       4.010   2.430   7.017  1.00  0.00           O  
ATOM     69  CB  SER A   5       4.431   5.165   8.681  1.00  0.00           C  
ATOM     70  OG  SER A   5       3.379   4.956   9.615  1.00  0.00           O  
ATOM     71  H   SER A   5       2.605   6.494   7.470  1.00  0.00           H  
ATOM     72  HA  SER A   5       4.767   4.843   6.587  1.00  0.00           H  
ATOM     73  HB2 SER A   5       5.265   4.535   8.942  1.00  0.00           H  
ATOM     74  HB3 SER A   5       4.744   6.201   8.701  1.00  0.00           H  
ATOM     75  HG  SER A   5       3.450   5.629  10.297  1.00  0.00           H  
ATOM     76  N   VAL A   6       2.074   3.292   7.593  1.00  0.00           N  
ATOM     77  CA  VAL A   6       1.431   1.948   7.615  1.00  0.00           C  
ATOM     78  C   VAL A   6       1.386   1.381   6.198  1.00  0.00           C  
ATOM     79  O   VAL A   6       1.576   0.204   5.987  1.00  0.00           O  
ATOM     80  CB  VAL A   6       0.010   2.065   8.161  1.00  0.00           C  
ATOM     81  CG1 VAL A   6      -0.706   0.719   8.019  1.00  0.00           C  
ATOM     82  CG2 VAL A   6       0.060   2.462   9.638  1.00  0.00           C  
ATOM     83  H   VAL A   6       1.547   4.091   7.805  1.00  0.00           H  
ATOM     84  HA  VAL A   6       2.003   1.287   8.246  1.00  0.00           H  
ATOM     85  HB  VAL A   6      -0.524   2.816   7.603  1.00  0.00           H  
ATOM     86 HG11 VAL A   6      -0.889   0.517   6.974  1.00  0.00           H  
ATOM     87 HG12 VAL A   6      -1.646   0.753   8.549  1.00  0.00           H  
ATOM     88 HG13 VAL A   6      -0.087  -0.063   8.434  1.00  0.00           H  
ATOM     89 HG21 VAL A   6       1.087   2.472   9.974  1.00  0.00           H  
ATOM     90 HG22 VAL A   6      -0.502   1.748  10.222  1.00  0.00           H  
ATOM     91 HG23 VAL A   6      -0.369   3.445   9.762  1.00  0.00           H  
ATOM     92  N   ILE A   7       1.129   2.207   5.225  1.00  0.00           N  
ATOM     93  CA  ILE A   7       1.069   1.704   3.825  1.00  0.00           C  
ATOM     94  C   ILE A   7       2.419   1.085   3.451  1.00  0.00           C  
ATOM     95  O   ILE A   7       2.492  -0.031   2.976  1.00  0.00           O  
ATOM     96  CB  ILE A   7       0.764   2.868   2.883  1.00  0.00           C  
ATOM     97  CG1 ILE A   7      -0.579   3.492   3.269  1.00  0.00           C  
ATOM     98  CG2 ILE A   7       0.692   2.356   1.443  1.00  0.00           C  
ATOM     99  CD1 ILE A   7      -0.799   4.772   2.462  1.00  0.00           C  
ATOM    100  H   ILE A   7       0.973   3.153   5.414  1.00  0.00           H  
ATOM    101  HA  ILE A   7       0.295   0.959   3.743  1.00  0.00           H  
ATOM    102  HB  ILE A   7       1.545   3.611   2.963  1.00  0.00           H  
ATOM    103 HG12 ILE A   7      -1.375   2.792   3.058  1.00  0.00           H  
ATOM    104 HG13 ILE A   7      -0.577   3.729   4.322  1.00  0.00           H  
ATOM    105 HG21 ILE A   7       1.690   2.158   1.081  1.00  0.00           H  
ATOM    106 HG22 ILE A   7       0.224   3.102   0.819  1.00  0.00           H  
ATOM    107 HG23 ILE A   7       0.112   1.445   1.413  1.00  0.00           H  
ATOM    108 HD11 ILE A   7      -1.024   4.518   1.437  1.00  0.00           H  
ATOM    109 HD12 ILE A   7       0.097   5.376   2.495  1.00  0.00           H  
ATOM    110 HD13 ILE A   7      -1.623   5.328   2.885  1.00  0.00           H  
ATOM    111  N   ALA A   8       3.488   1.800   3.672  1.00  0.00           N  
ATOM    112  CA  ALA A   8       4.835   1.253   3.341  1.00  0.00           C  
ATOM    113  C   ALA A   8       5.121   0.041   4.225  1.00  0.00           C  
ATOM    114  O   ALA A   8       5.562  -0.993   3.763  1.00  0.00           O  
ATOM    115  CB  ALA A   8       5.897   2.326   3.590  1.00  0.00           C  
ATOM    116  H   ALA A   8       3.404   2.694   4.063  1.00  0.00           H  
ATOM    117  HA  ALA A   8       4.862   0.955   2.306  1.00  0.00           H  
ATOM    118  HB1 ALA A   8       6.768   2.118   2.986  1.00  0.00           H  
ATOM    119  HB2 ALA A   8       6.174   2.323   4.634  1.00  0.00           H  
ATOM    120  HB3 ALA A   8       5.499   3.295   3.327  1.00  0.00           H  
ATOM    121  N   GLN A   9       4.869   0.165   5.497  1.00  0.00           N  
ATOM    122  CA  GLN A   9       5.119  -0.970   6.427  1.00  0.00           C  
ATOM    123  C   GLN A   9       4.200  -2.136   6.067  1.00  0.00           C  
ATOM    124  O   GLN A   9       4.612  -3.276   6.020  1.00  0.00           O  
ATOM    125  CB  GLN A   9       4.824  -0.515   7.858  1.00  0.00           C  
ATOM    126  CG  GLN A   9       5.168  -1.635   8.840  1.00  0.00           C  
ATOM    127  CD  GLN A   9       4.033  -1.786   9.852  1.00  0.00           C  
ATOM    128  OE1 GLN A   9       4.226  -1.588  11.035  1.00  0.00           O  
ATOM    129  NE2 GLN A   9       2.845  -2.128   9.431  1.00  0.00           N  
ATOM    130  H   GLN A   9       4.512   1.009   5.841  1.00  0.00           H  
ATOM    131  HA  GLN A   9       6.148  -1.283   6.351  1.00  0.00           H  
ATOM    132  HB2 GLN A   9       5.417   0.358   8.086  1.00  0.00           H  
ATOM    133  HB3 GLN A   9       3.776  -0.271   7.948  1.00  0.00           H  
ATOM    134  HG2 GLN A   9       5.297  -2.561   8.302  1.00  0.00           H  
ATOM    135  HG3 GLN A   9       6.081  -1.390   9.361  1.00  0.00           H  
ATOM    136 HE21 GLN A   9       2.691  -2.285   8.475  1.00  0.00           H  
ATOM    137 HE22 GLN A   9       2.109  -2.228  10.070  1.00  0.00           H  
ATOM    138  N   PHE A  10       2.957  -1.852   5.813  1.00  0.00           N  
ATOM    139  CA  PHE A  10       1.994  -2.931   5.458  1.00  0.00           C  
ATOM    140  C   PHE A  10       2.463  -3.633   4.185  1.00  0.00           C  
ATOM    141  O   PHE A  10       2.508  -4.845   4.109  1.00  0.00           O  
ATOM    142  CB  PHE A  10       0.616  -2.306   5.226  1.00  0.00           C  
ATOM    143  CG  PHE A  10      -0.411  -3.389   5.009  1.00  0.00           C  
ATOM    144  CD1 PHE A  10      -1.010  -4.012   6.108  1.00  0.00           C  
ATOM    145  CD2 PHE A  10      -0.769  -3.763   3.709  1.00  0.00           C  
ATOM    146  CE1 PHE A  10      -1.969  -5.012   5.909  1.00  0.00           C  
ATOM    147  CE2 PHE A  10      -1.726  -4.764   3.509  1.00  0.00           C  
ATOM    148  CZ  PHE A  10      -2.327  -5.388   4.609  1.00  0.00           C  
ATOM    149  H   PHE A  10       2.655  -0.926   5.857  1.00  0.00           H  
ATOM    150  HA  PHE A  10       1.936  -3.644   6.264  1.00  0.00           H  
ATOM    151  HB2 PHE A  10       0.338  -1.720   6.089  1.00  0.00           H  
ATOM    152  HB3 PHE A  10       0.653  -1.668   4.356  1.00  0.00           H  
ATOM    153  HD1 PHE A  10      -0.733  -3.721   7.111  1.00  0.00           H  
ATOM    154  HD2 PHE A  10      -0.306  -3.279   2.862  1.00  0.00           H  
ATOM    155  HE1 PHE A  10      -2.432  -5.494   6.757  1.00  0.00           H  
ATOM    156  HE2 PHE A  10      -2.003  -5.054   2.506  1.00  0.00           H  
ATOM    157  HZ  PHE A  10      -3.067  -6.159   4.455  1.00  0.00           H  
ATOM    158  N   VAL A  11       2.816  -2.876   3.188  1.00  0.00           N  
ATOM    159  CA  VAL A  11       3.289  -3.485   1.914  1.00  0.00           C  
ATOM    160  C   VAL A  11       4.664  -4.120   2.134  1.00  0.00           C  
ATOM    161  O   VAL A  11       4.924  -5.233   1.723  1.00  0.00           O  
ATOM    162  CB  VAL A  11       3.395  -2.388   0.852  1.00  0.00           C  
ATOM    163  CG1 VAL A  11       3.865  -2.986  -0.476  1.00  0.00           C  
ATOM    164  CG2 VAL A  11       2.025  -1.735   0.664  1.00  0.00           C  
ATOM    165  H   VAL A  11       2.772  -1.902   3.280  1.00  0.00           H  
ATOM    166  HA  VAL A  11       2.588  -4.239   1.588  1.00  0.00           H  
ATOM    167  HB  VAL A  11       4.106  -1.643   1.179  1.00  0.00           H  
ATOM    168 HG11 VAL A  11       4.714  -2.428  -0.841  1.00  0.00           H  
ATOM    169 HG12 VAL A  11       3.064  -2.933  -1.198  1.00  0.00           H  
ATOM    170 HG13 VAL A  11       4.148  -4.016  -0.330  1.00  0.00           H  
ATOM    171 HG21 VAL A  11       1.509  -1.704   1.613  1.00  0.00           H  
ATOM    172 HG22 VAL A  11       1.444  -2.310  -0.043  1.00  0.00           H  
ATOM    173 HG23 VAL A  11       2.153  -0.730   0.291  1.00  0.00           H  
ATOM    174  N   VAL A  12       5.546  -3.409   2.778  1.00  0.00           N  
ATOM    175  CA  VAL A  12       6.913  -3.944   3.032  1.00  0.00           C  
ATOM    176  C   VAL A  12       6.836  -5.165   3.954  1.00  0.00           C  
ATOM    177  O   VAL A  12       7.613  -6.091   3.836  1.00  0.00           O  
ATOM    178  CB  VAL A  12       7.759  -2.853   3.685  1.00  0.00           C  
ATOM    179  CG1 VAL A  12       9.167  -3.383   3.960  1.00  0.00           C  
ATOM    180  CG2 VAL A  12       7.845  -1.647   2.747  1.00  0.00           C  
ATOM    181  H   VAL A  12       5.309  -2.512   3.094  1.00  0.00           H  
ATOM    182  HA  VAL A  12       7.365  -4.231   2.100  1.00  0.00           H  
ATOM    183  HB  VAL A  12       7.299  -2.556   4.612  1.00  0.00           H  
ATOM    184 HG11 VAL A  12       9.105  -4.263   4.577  1.00  0.00           H  
ATOM    185 HG12 VAL A  12       9.744  -2.625   4.470  1.00  0.00           H  
ATOM    186 HG13 VAL A  12       9.647  -3.632   3.024  1.00  0.00           H  
ATOM    187 HG21 VAL A  12       7.012  -1.665   2.059  1.00  0.00           H  
ATOM    188 HG22 VAL A  12       8.770  -1.687   2.192  1.00  0.00           H  
ATOM    189 HG23 VAL A  12       7.812  -0.736   3.327  1.00  0.00           H  
ATOM    190  N   GLU A  13       5.918  -5.167   4.880  1.00  0.00           N  
ATOM    191  CA  GLU A  13       5.808  -6.321   5.822  1.00  0.00           C  
ATOM    192  C   GLU A  13       5.658  -7.626   5.042  1.00  0.00           C  
ATOM    193  O   GLU A  13       6.133  -8.664   5.457  1.00  0.00           O  
ATOM    194  CB  GLU A  13       4.589  -6.130   6.724  1.00  0.00           C  
ATOM    195  CG  GLU A  13       4.526  -7.262   7.748  1.00  0.00           C  
ATOM    196  CD  GLU A  13       3.255  -7.121   8.589  1.00  0.00           C  
ATOM    197  OE1 GLU A  13       2.496  -6.201   8.330  1.00  0.00           O  
ATOM    198  OE2 GLU A  13       3.063  -7.934   9.477  1.00  0.00           O  
ATOM    199  H   GLU A  13       5.309  -4.406   4.964  1.00  0.00           H  
ATOM    200  HA  GLU A  13       6.693  -6.369   6.431  1.00  0.00           H  
ATOM    201  HB2 GLU A  13       4.666  -5.185   7.240  1.00  0.00           H  
ATOM    202  HB3 GLU A  13       3.698  -6.142   6.126  1.00  0.00           H  
ATOM    203  HG2 GLU A  13       4.516  -8.212   7.236  1.00  0.00           H  
ATOM    204  HG3 GLU A  13       5.387  -7.208   8.391  1.00  0.00           H  
ATOM    205  N   GLU A  14       5.000  -7.589   3.920  1.00  0.00           N  
ATOM    206  CA  GLU A  14       4.823  -8.835   3.125  1.00  0.00           C  
ATOM    207  C   GLU A  14       6.180  -9.316   2.603  1.00  0.00           C  
ATOM    208  O   GLU A  14       6.406 -10.498   2.441  1.00  0.00           O  
ATOM    209  CB  GLU A  14       3.884  -8.559   1.950  1.00  0.00           C  
ATOM    210  CG  GLU A  14       2.483  -8.247   2.478  1.00  0.00           C  
ATOM    211  CD  GLU A  14       1.528  -8.037   1.302  1.00  0.00           C  
ATOM    212  OE1 GLU A  14       2.005  -7.977   0.181  1.00  0.00           O  
ATOM    213  OE2 GLU A  14       0.336  -7.942   1.543  1.00  0.00           O  
ATOM    214  H   GLU A  14       4.621  -6.743   3.601  1.00  0.00           H  
ATOM    215  HA  GLU A  14       4.392  -9.599   3.753  1.00  0.00           H  
ATOM    216  HB2 GLU A  14       4.253  -7.714   1.389  1.00  0.00           H  
ATOM    217  HB3 GLU A  14       3.841  -9.427   1.310  1.00  0.00           H  
ATOM    218  HG2 GLU A  14       2.135  -9.071   3.084  1.00  0.00           H  
ATOM    219  HG3 GLU A  14       2.516  -7.349   3.077  1.00  0.00           H  
ATOM    220  N   PHE A  15       7.087  -8.413   2.339  1.00  0.00           N  
ATOM    221  CA  PHE A  15       8.425  -8.831   1.828  1.00  0.00           C  
ATOM    222  C   PHE A  15       9.524  -8.007   2.510  1.00  0.00           C  
ATOM    223  O   PHE A  15      10.451  -7.547   1.874  1.00  0.00           O  
ATOM    224  CB  PHE A  15       8.489  -8.607   0.314  1.00  0.00           C  
ATOM    225  CG  PHE A  15       7.092  -8.483  -0.240  1.00  0.00           C  
ATOM    226  CD1 PHE A  15       6.392  -9.626  -0.643  1.00  0.00           C  
ATOM    227  CD2 PHE A  15       6.497  -7.221  -0.354  1.00  0.00           C  
ATOM    228  CE1 PHE A  15       5.097  -9.508  -1.159  1.00  0.00           C  
ATOM    229  CE2 PHE A  15       5.203  -7.102  -0.870  1.00  0.00           C  
ATOM    230  CZ  PHE A  15       4.502  -8.245  -1.272  1.00  0.00           C  
ATOM    231  H   PHE A  15       6.887  -7.463   2.476  1.00  0.00           H  
ATOM    232  HA  PHE A  15       8.580  -9.878   2.042  1.00  0.00           H  
ATOM    233  HB2 PHE A  15       9.037  -7.700   0.105  1.00  0.00           H  
ATOM    234  HB3 PHE A  15       8.987  -9.444  -0.153  1.00  0.00           H  
ATOM    235  HD1 PHE A  15       6.852 -10.600  -0.555  1.00  0.00           H  
ATOM    236  HD2 PHE A  15       7.038  -6.340  -0.044  1.00  0.00           H  
ATOM    237  HE1 PHE A  15       4.556 -10.389  -1.470  1.00  0.00           H  
ATOM    238  HE2 PHE A  15       4.744  -6.129  -0.954  1.00  0.00           H  
ATOM    239  HZ  PHE A  15       3.503  -8.153  -1.670  1.00  0.00           H  
ATOM    240  N   LEU A  16       9.434  -7.812   3.798  1.00  0.00           N  
ATOM    241  CA  LEU A  16      10.481  -7.013   4.493  1.00  0.00           C  
ATOM    242  C   LEU A  16      11.717  -7.884   4.755  1.00  0.00           C  
ATOM    243  O   LEU A  16      11.610  -8.971   5.286  1.00  0.00           O  
ATOM    244  CB  LEU A  16       9.924  -6.459   5.820  1.00  0.00           C  
ATOM    245  CG  LEU A  16      10.262  -7.363   7.021  1.00  0.00           C  
ATOM    246  CD1 LEU A  16       9.701  -6.725   8.293  1.00  0.00           C  
ATOM    247  CD2 LEU A  16       9.631  -8.749   6.846  1.00  0.00           C  
ATOM    248  H   LEU A  16       8.683  -8.184   4.304  1.00  0.00           H  
ATOM    249  HA  LEU A  16      10.747  -6.187   3.861  1.00  0.00           H  
ATOM    250  HB2 LEU A  16      10.348  -5.485   5.992  1.00  0.00           H  
ATOM    251  HB3 LEU A  16       8.858  -6.365   5.740  1.00  0.00           H  
ATOM    252  HG  LEU A  16      11.333  -7.456   7.124  1.00  0.00           H  
ATOM    253 HD11 LEU A  16      10.366  -5.943   8.628  1.00  0.00           H  
ATOM    254 HD12 LEU A  16       9.612  -7.477   9.064  1.00  0.00           H  
ATOM    255 HD13 LEU A  16       8.728  -6.306   8.086  1.00  0.00           H  
ATOM    256 HD21 LEU A  16      10.336  -9.506   7.158  1.00  0.00           H  
ATOM    257 HD22 LEU A  16       9.373  -8.904   5.813  1.00  0.00           H  
ATOM    258 HD23 LEU A  16       8.740  -8.817   7.452  1.00  0.00           H  
ATOM    259  N   PRO A  17      12.892  -7.410   4.410  1.00  0.00           N  
ATOM    260  CA  PRO A  17      14.149  -8.167   4.650  1.00  0.00           C  
ATOM    261  C   PRO A  17      14.554  -8.076   6.125  1.00  0.00           C  
ATOM    262  O   PRO A  17      13.719  -7.910   6.992  1.00  0.00           O  
ATOM    263  CB  PRO A  17      15.167  -7.456   3.754  1.00  0.00           C  
ATOM    264  CG  PRO A  17      14.681  -6.050   3.663  1.00  0.00           C  
ATOM    265  CD  PRO A  17      13.160  -6.113   3.758  1.00  0.00           C  
ATOM    266  HA  PRO A  17      14.041  -9.195   4.345  1.00  0.00           H  
ATOM    267  HB2 PRO A  17      16.151  -7.488   4.196  1.00  0.00           H  
ATOM    268  HB3 PRO A  17      15.181  -7.905   2.773  1.00  0.00           H  
ATOM    269  HG2 PRO A  17      15.080  -5.467   4.479  1.00  0.00           H  
ATOM    270  HG3 PRO A  17      14.967  -5.617   2.719  1.00  0.00           H  
ATOM    271  HD2 PRO A  17      12.786  -5.296   4.360  1.00  0.00           H  
ATOM    272  HD3 PRO A  17      12.724  -6.092   2.773  1.00  0.00           H  
ATOM    273  N   ASP A  18      15.817  -8.166   6.423  1.00  0.00           N  
ATOM    274  CA  ASP A  18      16.244  -8.064   7.844  1.00  0.00           C  
ATOM    275  C   ASP A  18      16.197  -6.594   8.266  1.00  0.00           C  
ATOM    276  O   ASP A  18      16.710  -6.216   9.301  1.00  0.00           O  
ATOM    277  CB  ASP A  18      17.669  -8.594   7.990  1.00  0.00           C  
ATOM    278  CG  ASP A  18      18.048  -8.641   9.472  1.00  0.00           C  
ATOM    279  OD1 ASP A  18      17.185  -8.377  10.292  1.00  0.00           O  
ATOM    280  OD2 ASP A  18      19.194  -8.941   9.760  1.00  0.00           O  
ATOM    281  H   ASP A  18      16.481  -8.290   5.718  1.00  0.00           H  
ATOM    282  HA  ASP A  18      15.579  -8.640   8.465  1.00  0.00           H  
ATOM    283  HB2 ASP A  18      17.729  -9.587   7.569  1.00  0.00           H  
ATOM    284  HB3 ASP A  18      18.347  -7.940   7.469  1.00  0.00           H  
ATOM    285  N   VAL A  19      15.587  -5.761   7.460  1.00  0.00           N  
ATOM    286  CA  VAL A  19      15.505  -4.309   7.795  1.00  0.00           C  
ATOM    287  C   VAL A  19      14.050  -3.920   8.061  1.00  0.00           C  
ATOM    288  O   VAL A  19      13.153  -4.307   7.338  1.00  0.00           O  
ATOM    289  CB  VAL A  19      16.031  -3.490   6.617  1.00  0.00           C  
ATOM    290  CG1 VAL A  19      16.086  -2.011   7.004  1.00  0.00           C  
ATOM    291  CG2 VAL A  19      17.435  -3.972   6.245  1.00  0.00           C  
ATOM    292  H   VAL A  19      15.183  -6.093   6.629  1.00  0.00           H  
ATOM    293  HA  VAL A  19      16.100  -4.104   8.672  1.00  0.00           H  
ATOM    294  HB  VAL A  19      15.369  -3.614   5.772  1.00  0.00           H  
ATOM    295 HG11 VAL A  19      16.345  -1.920   8.049  1.00  0.00           H  
ATOM    296 HG12 VAL A  19      15.120  -1.559   6.833  1.00  0.00           H  
ATOM    297 HG13 VAL A  19      16.830  -1.509   6.404  1.00  0.00           H  
ATOM    298 HG21 VAL A  19      18.097  -3.124   6.165  1.00  0.00           H  
ATOM    299 HG22 VAL A  19      17.398  -4.491   5.299  1.00  0.00           H  
ATOM    300 HG23 VAL A  19      17.800  -4.643   7.010  1.00  0.00           H  
ATOM    301  N   ALA A  20      13.807  -3.148   9.084  1.00  0.00           N  
ATOM    302  CA  ALA A  20      12.409  -2.729   9.379  1.00  0.00           C  
ATOM    303  C   ALA A  20      11.964  -1.700   8.325  1.00  0.00           C  
ATOM    304  O   ALA A  20      12.734  -0.838   7.950  1.00  0.00           O  
ATOM    305  CB  ALA A  20      12.354  -2.087  10.768  1.00  0.00           C  
ATOM    306  H   ALA A  20      14.543  -2.838   9.652  1.00  0.00           H  
ATOM    307  HA  ALA A  20      11.769  -3.592   9.357  1.00  0.00           H  
ATOM    308  HB1 ALA A  20      11.449  -1.504  10.859  1.00  0.00           H  
ATOM    309  HB2 ALA A  20      13.212  -1.445  10.902  1.00  0.00           H  
ATOM    310  HB3 ALA A  20      12.362  -2.861  11.522  1.00  0.00           H  
ATOM    311  N   PRO A  21      10.739  -1.768   7.848  1.00  0.00           N  
ATOM    312  CA  PRO A  21      10.234  -0.798   6.830  1.00  0.00           C  
ATOM    313  C   PRO A  21      10.538   0.652   7.218  1.00  0.00           C  
ATOM    314  O   PRO A  21      10.743   1.502   6.374  1.00  0.00           O  
ATOM    315  CB  PRO A  21       8.724  -1.029   6.818  1.00  0.00           C  
ATOM    316  CG  PRO A  21       8.529  -2.429   7.295  1.00  0.00           C  
ATOM    317  CD  PRO A  21       9.710  -2.762   8.207  1.00  0.00           C  
ATOM    318  HA  PRO A  21      10.641  -1.021   5.858  1.00  0.00           H  
ATOM    319  HB2 PRO A  21       8.236  -0.332   7.485  1.00  0.00           H  
ATOM    320  HB3 PRO A  21       8.339  -0.923   5.817  1.00  0.00           H  
ATOM    321  HG2 PRO A  21       7.600  -2.505   7.845  1.00  0.00           H  
ATOM    322  HG3 PRO A  21       8.520  -3.107   6.457  1.00  0.00           H  
ATOM    323  HD2 PRO A  21       9.426  -2.665   9.246  1.00  0.00           H  
ATOM    324  HD3 PRO A  21      10.063  -3.759   7.997  1.00  0.00           H  
ATOM    325  N   ALA A  22      10.577   0.937   8.489  1.00  0.00           N  
ATOM    326  CA  ALA A  22      10.876   2.327   8.934  1.00  0.00           C  
ATOM    327  C   ALA A  22      12.314   2.679   8.551  1.00  0.00           C  
ATOM    328  O   ALA A  22      12.673   3.833   8.426  1.00  0.00           O  
ATOM    329  CB  ALA A  22      10.714   2.421  10.452  1.00  0.00           C  
ATOM    330  H   ALA A  22      10.415   0.234   9.152  1.00  0.00           H  
ATOM    331  HA  ALA A  22      10.194   3.015   8.454  1.00  0.00           H  
ATOM    332  HB1 ALA A  22       9.748   2.842  10.686  1.00  0.00           H  
ATOM    333  HB2 ALA A  22      11.490   3.053  10.858  1.00  0.00           H  
ATOM    334  HB3 ALA A  22      10.790   1.434  10.884  1.00  0.00           H  
ATOM    335  N   ASP A  23      13.139   1.686   8.363  1.00  0.00           N  
ATOM    336  CA  ASP A  23      14.556   1.945   7.987  1.00  0.00           C  
ATOM    337  C   ASP A  23      14.716   1.758   6.479  1.00  0.00           C  
ATOM    338  O   ASP A  23      15.810   1.787   5.951  1.00  0.00           O  
ATOM    339  CB  ASP A  23      15.469   0.964   8.725  1.00  0.00           C  
ATOM    340  CG  ASP A  23      15.431   1.260  10.225  1.00  0.00           C  
ATOM    341  OD1 ASP A  23      14.915   2.304  10.590  1.00  0.00           O  
ATOM    342  OD2 ASP A  23      15.917   0.439  10.984  1.00  0.00           O  
ATOM    343  H   ASP A  23      12.822   0.767   8.463  1.00  0.00           H  
ATOM    344  HA  ASP A  23      14.821   2.957   8.255  1.00  0.00           H  
ATOM    345  HB2 ASP A  23      15.130  -0.046   8.548  1.00  0.00           H  
ATOM    346  HB3 ASP A  23      16.481   1.073   8.364  1.00  0.00           H  
ATOM    347  N   VAL A  24      13.630   1.571   5.783  1.00  0.00           N  
ATOM    348  CA  VAL A  24      13.711   1.387   4.310  1.00  0.00           C  
ATOM    349  C   VAL A  24      13.390   2.716   3.632  1.00  0.00           C  
ATOM    350  O   VAL A  24      12.491   3.427   4.034  1.00  0.00           O  
ATOM    351  CB  VAL A  24      12.701   0.327   3.867  1.00  0.00           C  
ATOM    352  CG1 VAL A  24      12.827   0.101   2.359  1.00  0.00           C  
ATOM    353  CG2 VAL A  24      12.986  -0.985   4.602  1.00  0.00           C  
ATOM    354  H   VAL A  24      12.759   1.555   6.231  1.00  0.00           H  
ATOM    355  HA  VAL A  24      14.709   1.074   4.039  1.00  0.00           H  
ATOM    356  HB  VAL A  24      11.701   0.663   4.098  1.00  0.00           H  
ATOM    357 HG11 VAL A  24      13.871   0.086   2.083  1.00  0.00           H  
ATOM    358 HG12 VAL A  24      12.328   0.901   1.832  1.00  0.00           H  
ATOM    359 HG13 VAL A  24      12.371  -0.842   2.097  1.00  0.00           H  
ATOM    360 HG21 VAL A  24      12.981  -0.809   5.667  1.00  0.00           H  
ATOM    361 HG22 VAL A  24      13.952  -1.363   4.303  1.00  0.00           H  
ATOM    362 HG23 VAL A  24      12.224  -1.709   4.354  1.00  0.00           H  
ATOM    363  N   ASP A  25      14.123   3.067   2.615  1.00  0.00           N  
ATOM    364  CA  ASP A  25      13.860   4.359   1.930  1.00  0.00           C  
ATOM    365  C   ASP A  25      12.489   4.314   1.255  1.00  0.00           C  
ATOM    366  O   ASP A  25      12.358   3.906   0.118  1.00  0.00           O  
ATOM    367  CB  ASP A  25      14.940   4.605   0.874  1.00  0.00           C  
ATOM    368  CG  ASP A  25      16.289   4.817   1.563  1.00  0.00           C  
ATOM    369  OD1 ASP A  25      16.294   5.003   2.769  1.00  0.00           O  
ATOM    370  OD2 ASP A  25      17.295   4.790   0.873  1.00  0.00           O  
ATOM    371  H   ASP A  25      14.851   2.486   2.309  1.00  0.00           H  
ATOM    372  HA  ASP A  25      13.878   5.160   2.654  1.00  0.00           H  
ATOM    373  HB2 ASP A  25      15.001   3.750   0.216  1.00  0.00           H  
ATOM    374  HB3 ASP A  25      14.689   5.485   0.300  1.00  0.00           H  
ATOM    375  N   VAL A  26      11.466   4.741   1.946  1.00  0.00           N  
ATOM    376  CA  VAL A  26      10.103   4.733   1.340  1.00  0.00           C  
ATOM    377  C   VAL A  26      10.095   5.620   0.092  1.00  0.00           C  
ATOM    378  O   VAL A  26       9.069   5.829  -0.526  1.00  0.00           O  
ATOM    379  CB  VAL A  26       9.094   5.273   2.354  1.00  0.00           C  
ATOM    380  CG1 VAL A  26       9.150   4.431   3.630  1.00  0.00           C  
ATOM    381  CG2 VAL A  26       9.439   6.726   2.689  1.00  0.00           C  
ATOM    382  H   VAL A  26      11.596   5.068   2.863  1.00  0.00           H  
ATOM    383  HA  VAL A  26       9.832   3.725   1.064  1.00  0.00           H  
ATOM    384  HB  VAL A  26       8.100   5.224   1.934  1.00  0.00           H  
ATOM    385 HG11 VAL A  26       9.925   3.685   3.535  1.00  0.00           H  
ATOM    386 HG12 VAL A  26       8.198   3.944   3.783  1.00  0.00           H  
ATOM    387 HG13 VAL A  26       9.367   5.070   4.474  1.00  0.00           H  
ATOM    388 HG21 VAL A  26       8.855   7.387   2.066  1.00  0.00           H  
ATOM    389 HG22 VAL A  26      10.490   6.897   2.508  1.00  0.00           H  
ATOM    390 HG23 VAL A  26       9.216   6.919   3.728  1.00  0.00           H  
ATOM    391  N   ASP A  27      11.233   6.134  -0.290  1.00  0.00           N  
ATOM    392  CA  ASP A  27      11.293   6.994  -1.504  1.00  0.00           C  
ATOM    393  C   ASP A  27      11.468   6.099  -2.732  1.00  0.00           C  
ATOM    394  O   ASP A  27      11.621   6.568  -3.842  1.00  0.00           O  
ATOM    395  CB  ASP A  27      12.481   7.953  -1.396  1.00  0.00           C  
ATOM    396  CG  ASP A  27      12.239   8.939  -0.252  1.00  0.00           C  
ATOM    397  OD1 ASP A  27      11.116   9.002   0.222  1.00  0.00           O  
ATOM    398  OD2 ASP A  27      13.180   9.615   0.131  1.00  0.00           O  
ATOM    399  H   ASP A  27      12.050   5.949   0.216  1.00  0.00           H  
ATOM    400  HA  ASP A  27      10.377   7.558  -1.595  1.00  0.00           H  
ATOM    401  HB2 ASP A  27      13.382   7.389  -1.202  1.00  0.00           H  
ATOM    402  HB3 ASP A  27      12.589   8.498  -2.322  1.00  0.00           H  
ATOM    403  N   LEU A  28      11.443   4.809  -2.534  1.00  0.00           N  
ATOM    404  CA  LEU A  28      11.605   3.870  -3.679  1.00  0.00           C  
ATOM    405  C   LEU A  28      10.234   3.543  -4.257  1.00  0.00           C  
ATOM    406  O   LEU A  28       9.298   3.255  -3.537  1.00  0.00           O  
ATOM    407  CB  LEU A  28      12.269   2.581  -3.193  1.00  0.00           C  
ATOM    408  CG  LEU A  28      12.548   1.660  -4.386  1.00  0.00           C  
ATOM    409  CD1 LEU A  28      13.677   2.241  -5.242  1.00  0.00           C  
ATOM    410  CD2 LEU A  28      12.960   0.278  -3.874  1.00  0.00           C  
ATOM    411  H   LEU A  28      11.317   4.456  -1.629  1.00  0.00           H  
ATOM    412  HA  LEU A  28      12.214   4.326  -4.440  1.00  0.00           H  
ATOM    413  HB2 LEU A  28      13.194   2.821  -2.696  1.00  0.00           H  
ATOM    414  HB3 LEU A  28      11.610   2.078  -2.501  1.00  0.00           H  
ATOM    415  HG  LEU A  28      11.654   1.569  -4.986  1.00  0.00           H  
ATOM    416 HD11 LEU A  28      14.156   1.445  -5.793  1.00  0.00           H  
ATOM    417 HD12 LEU A  28      14.404   2.724  -4.607  1.00  0.00           H  
ATOM    418 HD13 LEU A  28      13.269   2.962  -5.936  1.00  0.00           H  
ATOM    419 HD21 LEU A  28      13.718  -0.135  -4.522  1.00  0.00           H  
ATOM    420 HD22 LEU A  28      12.099  -0.375  -3.866  1.00  0.00           H  
ATOM    421 HD23 LEU A  28      13.352   0.368  -2.871  1.00  0.00           H  
ATOM    422  N   ASP A  29      10.103   3.582  -5.551  1.00  0.00           N  
ATOM    423  CA  ASP A  29       8.788   3.269  -6.160  1.00  0.00           C  
ATOM    424  C   ASP A  29       8.428   1.822  -5.834  1.00  0.00           C  
ATOM    425  O   ASP A  29       9.159   0.903  -6.147  1.00  0.00           O  
ATOM    426  CB  ASP A  29       8.863   3.454  -7.677  1.00  0.00           C  
ATOM    427  CG  ASP A  29       9.078   4.934  -8.000  1.00  0.00           C  
ATOM    428  OD1 ASP A  29       8.917   5.746  -7.104  1.00  0.00           O  
ATOM    429  OD2 ASP A  29       9.400   5.231  -9.139  1.00  0.00           O  
ATOM    430  H   ASP A  29      10.868   3.814  -6.118  1.00  0.00           H  
ATOM    431  HA  ASP A  29       8.040   3.927  -5.749  1.00  0.00           H  
ATOM    432  HB2 ASP A  29       9.687   2.876  -8.070  1.00  0.00           H  
ATOM    433  HB3 ASP A  29       7.941   3.120  -8.127  1.00  0.00           H  
ATOM    434  N   LEU A  30       7.312   1.612  -5.197  1.00  0.00           N  
ATOM    435  CA  LEU A  30       6.913   0.225  -4.839  1.00  0.00           C  
ATOM    436  C   LEU A  30       6.850  -0.626  -6.107  1.00  0.00           C  
ATOM    437  O   LEU A  30       6.661  -1.825  -6.051  1.00  0.00           O  
ATOM    438  CB  LEU A  30       5.535   0.224  -4.167  1.00  0.00           C  
ATOM    439  CG  LEU A  30       5.448   1.370  -3.152  1.00  0.00           C  
ATOM    440  CD1 LEU A  30       4.969   2.656  -3.838  1.00  0.00           C  
ATOM    441  CD2 LEU A  30       4.457   0.992  -2.047  1.00  0.00           C  
ATOM    442  H   LEU A  30       6.745   2.368  -4.945  1.00  0.00           H  
ATOM    443  HA  LEU A  30       7.646  -0.190  -4.162  1.00  0.00           H  
ATOM    444  HB2 LEU A  30       4.765   0.335  -4.916  1.00  0.00           H  
ATOM    445  HB3 LEU A  30       5.396  -0.715  -3.652  1.00  0.00           H  
ATOM    446  HG  LEU A  30       6.423   1.538  -2.718  1.00  0.00           H  
ATOM    447 HD11 LEU A  30       5.616   3.473  -3.557  1.00  0.00           H  
ATOM    448 HD12 LEU A  30       3.960   2.874  -3.525  1.00  0.00           H  
ATOM    449 HD13 LEU A  30       4.991   2.535  -4.910  1.00  0.00           H  
ATOM    450 HD21 LEU A  30       4.995   0.570  -1.210  1.00  0.00           H  
ATOM    451 HD22 LEU A  30       3.753   0.266  -2.425  1.00  0.00           H  
ATOM    452 HD23 LEU A  30       3.924   1.873  -1.724  1.00  0.00           H  
ATOM    453  N   VAL A  31       6.998  -0.017  -7.252  1.00  0.00           N  
ATOM    454  CA  VAL A  31       6.935  -0.800  -8.516  1.00  0.00           C  
ATOM    455  C   VAL A  31       7.869  -2.003  -8.407  1.00  0.00           C  
ATOM    456  O   VAL A  31       7.540  -3.096  -8.824  1.00  0.00           O  
ATOM    457  CB  VAL A  31       7.366   0.079  -9.691  1.00  0.00           C  
ATOM    458  CG1 VAL A  31       7.588  -0.794 -10.927  1.00  0.00           C  
ATOM    459  CG2 VAL A  31       6.270   1.104  -9.985  1.00  0.00           C  
ATOM    460  H   VAL A  31       7.143   0.952  -7.280  1.00  0.00           H  
ATOM    461  HA  VAL A  31       5.925  -1.143  -8.672  1.00  0.00           H  
ATOM    462  HB  VAL A  31       8.284   0.590  -9.440  1.00  0.00           H  
ATOM    463 HG11 VAL A  31       7.270  -0.257 -11.809  1.00  0.00           H  
ATOM    464 HG12 VAL A  31       7.015  -1.704 -10.834  1.00  0.00           H  
ATOM    465 HG13 VAL A  31       8.637  -1.036 -11.013  1.00  0.00           H  
ATOM    466 HG21 VAL A  31       6.722   2.041 -10.270  1.00  0.00           H  
ATOM    467 HG22 VAL A  31       5.666   1.249  -9.101  1.00  0.00           H  
ATOM    468 HG23 VAL A  31       5.647   0.744 -10.791  1.00  0.00           H  
ATOM    469  N   ASP A  32       9.024  -1.818  -7.835  1.00  0.00           N  
ATOM    470  CA  ASP A  32       9.962  -2.964  -7.686  1.00  0.00           C  
ATOM    471  C   ASP A  32       9.229  -4.079  -6.943  1.00  0.00           C  
ATOM    472  O   ASP A  32       9.388  -5.249  -7.230  1.00  0.00           O  
ATOM    473  CB  ASP A  32      11.189  -2.527  -6.881  1.00  0.00           C  
ATOM    474  CG  ASP A  32      12.001  -1.519  -7.696  1.00  0.00           C  
ATOM    475  OD1 ASP A  32      11.724  -1.380  -8.876  1.00  0.00           O  
ATOM    476  OD2 ASP A  32      12.885  -0.902  -7.126  1.00  0.00           O  
ATOM    477  H   ASP A  32       9.265  -0.933  -7.493  1.00  0.00           H  
ATOM    478  HA  ASP A  32      10.268  -3.315  -8.660  1.00  0.00           H  
ATOM    479  HB2 ASP A  32      10.868  -2.070  -5.957  1.00  0.00           H  
ATOM    480  HB3 ASP A  32      11.802  -3.388  -6.664  1.00  0.00           H  
ATOM    481  N   ASN A  33       8.407  -3.711  -6.000  1.00  0.00           N  
ATOM    482  CA  ASN A  33       7.628  -4.720  -5.237  1.00  0.00           C  
ATOM    483  C   ASN A  33       6.350  -5.031  -6.010  1.00  0.00           C  
ATOM    484  O   ASN A  33       5.406  -5.581  -5.479  1.00  0.00           O  
ATOM    485  CB  ASN A  33       7.269  -4.165  -3.864  1.00  0.00           C  
ATOM    486  CG  ASN A  33       8.547  -3.780  -3.124  1.00  0.00           C  
ATOM    487  OD1 ASN A  33       9.498  -4.536  -3.089  1.00  0.00           O  
ATOM    488  ND2 ASN A  33       8.610  -2.623  -2.535  1.00  0.00           N  
ATOM    489  H   ASN A  33       8.290  -2.759  -5.805  1.00  0.00           H  
ATOM    490  HA  ASN A  33       8.211  -5.618  -5.123  1.00  0.00           H  
ATOM    491  HB2 ASN A  33       6.645  -3.295  -3.984  1.00  0.00           H  
ATOM    492  HB3 ASN A  33       6.740  -4.916  -3.298  1.00  0.00           H  
ATOM    493 HD21 ASN A  33       7.843  -2.016  -2.573  1.00  0.00           H  
ATOM    494 HD22 ASN A  33       9.423  -2.361  -2.057  1.00  0.00           H  
ATOM    495  N   GLY A  34       6.316  -4.659  -7.262  1.00  0.00           N  
ATOM    496  CA  GLY A  34       5.107  -4.909  -8.094  1.00  0.00           C  
ATOM    497  C   GLY A  34       4.573  -6.311  -7.812  1.00  0.00           C  
ATOM    498  O   GLY A  34       3.458  -6.641  -8.156  1.00  0.00           O  
ATOM    499  H   GLY A  34       7.090  -4.205  -7.655  1.00  0.00           H  
ATOM    500  HA2 GLY A  34       4.348  -4.178  -7.853  1.00  0.00           H  
ATOM    501  HA3 GLY A  34       5.365  -4.829  -9.138  1.00  0.00           H  
ATOM    502  N   VAL A  35       5.351  -7.141  -7.181  1.00  0.00           N  
ATOM    503  CA  VAL A  35       4.860  -8.512  -6.880  1.00  0.00           C  
ATOM    504  C   VAL A  35       3.506  -8.398  -6.176  1.00  0.00           C  
ATOM    505  O   VAL A  35       2.607  -9.184  -6.400  1.00  0.00           O  
ATOM    506  CB  VAL A  35       5.857  -9.224  -5.964  1.00  0.00           C  
ATOM    507  CG1 VAL A  35       5.243 -10.530  -5.457  1.00  0.00           C  
ATOM    508  CG2 VAL A  35       7.136  -9.532  -6.745  1.00  0.00           C  
ATOM    509  H   VAL A  35       6.248  -6.859  -6.896  1.00  0.00           H  
ATOM    510  HA  VAL A  35       4.747  -9.068  -7.799  1.00  0.00           H  
ATOM    511  HB  VAL A  35       6.091  -8.587  -5.123  1.00  0.00           H  
ATOM    512 HG11 VAL A  35       4.468 -10.852  -6.137  1.00  0.00           H  
ATOM    513 HG12 VAL A  35       4.818 -10.371  -4.477  1.00  0.00           H  
ATOM    514 HG13 VAL A  35       6.009 -11.289  -5.399  1.00  0.00           H  
ATOM    515 HG21 VAL A  35       6.878  -9.916  -7.721  1.00  0.00           H  
ATOM    516 HG22 VAL A  35       7.716 -10.270  -6.210  1.00  0.00           H  
ATOM    517 HG23 VAL A  35       7.717  -8.629  -6.855  1.00  0.00           H  
ATOM    518  N   ILE A  36       3.359  -7.419  -5.326  1.00  0.00           N  
ATOM    519  CA  ILE A  36       2.071  -7.236  -4.598  1.00  0.00           C  
ATOM    520  C   ILE A  36       0.989  -6.746  -5.562  1.00  0.00           C  
ATOM    521  O   ILE A  36      -0.189  -6.912  -5.327  1.00  0.00           O  
ATOM    522  CB  ILE A  36       2.256  -6.179  -3.512  1.00  0.00           C  
ATOM    523  CG1 ILE A  36       1.213  -6.388  -2.417  1.00  0.00           C  
ATOM    524  CG2 ILE A  36       2.069  -4.790  -4.123  1.00  0.00           C  
ATOM    525  CD1 ILE A  36       1.327  -5.271  -1.379  1.00  0.00           C  
ATOM    526  H   ILE A  36       4.101  -6.799  -5.165  1.00  0.00           H  
ATOM    527  HA  ILE A  36       1.769  -8.169  -4.151  1.00  0.00           H  
ATOM    528  HB  ILE A  36       3.246  -6.261  -3.094  1.00  0.00           H  
ATOM    529 HG12 ILE A  36       0.225  -6.379  -2.853  1.00  0.00           H  
ATOM    530 HG13 ILE A  36       1.387  -7.337  -1.940  1.00  0.00           H  
ATOM    531 HG21 ILE A  36       2.540  -4.758  -5.095  1.00  0.00           H  
ATOM    532 HG22 ILE A  36       2.521  -4.050  -3.480  1.00  0.00           H  
ATOM    533 HG23 ILE A  36       1.014  -4.582  -4.227  1.00  0.00           H  
ATOM    534 HD11 ILE A  36       0.660  -5.477  -0.555  1.00  0.00           H  
ATOM    535 HD12 ILE A  36       1.059  -4.329  -1.833  1.00  0.00           H  
ATOM    536 HD13 ILE A  36       2.342  -5.221  -1.017  1.00  0.00           H  
ATOM    537  N   ASP A  37       1.380  -6.113  -6.626  1.00  0.00           N  
ATOM    538  CA  ASP A  37       0.377  -5.575  -7.590  1.00  0.00           C  
ATOM    539  C   ASP A  37      -0.489  -6.699  -8.163  1.00  0.00           C  
ATOM    540  O   ASP A  37      -1.623  -6.474  -8.536  1.00  0.00           O  
ATOM    541  CB  ASP A  37       1.090  -4.857  -8.738  1.00  0.00           C  
ATOM    542  CG  ASP A  37       1.825  -3.629  -8.196  1.00  0.00           C  
ATOM    543  OD1 ASP A  37       1.562  -3.258  -7.064  1.00  0.00           O  
ATOM    544  OD2 ASP A  37       2.637  -3.081  -8.923  1.00  0.00           O  
ATOM    545  H   ASP A  37       2.336  -5.968  -6.781  1.00  0.00           H  
ATOM    546  HA  ASP A  37      -0.258  -4.870  -7.077  1.00  0.00           H  
ATOM    547  HB2 ASP A  37       1.795  -5.527  -9.203  1.00  0.00           H  
ATOM    548  HB3 ASP A  37       0.361  -4.542  -9.468  1.00  0.00           H  
ATOM    549  N   SER A  38       0.030  -7.895  -8.265  1.00  0.00           N  
ATOM    550  CA  SER A  38      -0.783  -9.003  -8.850  1.00  0.00           C  
ATOM    551  C   SER A  38      -1.114 -10.068  -7.800  1.00  0.00           C  
ATOM    552  O   SER A  38      -2.262 -10.287  -7.474  1.00  0.00           O  
ATOM    553  CB  SER A  38       0.006  -9.647  -9.990  1.00  0.00           C  
ATOM    554  OG  SER A  38       0.630  -8.620 -10.769  1.00  0.00           O  
ATOM    555  H   SER A  38       0.952  -8.060  -7.978  1.00  0.00           H  
ATOM    556  HA  SER A  38      -1.701  -8.603  -9.243  1.00  0.00           H  
ATOM    557  HB2 SER A  38       0.765 -10.295  -9.584  1.00  0.00           H  
ATOM    558  HB3 SER A  38      -0.666 -10.225 -10.610  1.00  0.00           H  
ATOM    559  N   LEU A  39      -0.131 -10.750  -7.287  1.00  0.00           N  
ATOM    560  CA  LEU A  39      -0.415 -11.817  -6.286  1.00  0.00           C  
ATOM    561  C   LEU A  39      -0.926 -11.205  -4.983  1.00  0.00           C  
ATOM    562  O   LEU A  39      -1.945 -11.604  -4.454  1.00  0.00           O  
ATOM    563  CB  LEU A  39       0.867 -12.604  -6.012  1.00  0.00           C  
ATOM    564  CG  LEU A  39       0.560 -13.812  -5.122  1.00  0.00           C  
ATOM    565  CD1 LEU A  39       1.395 -15.008  -5.582  1.00  0.00           C  
ATOM    566  CD2 LEU A  39       0.914 -13.482  -3.669  1.00  0.00           C  
ATOM    567  H   LEU A  39       0.785 -10.574  -7.571  1.00  0.00           H  
ATOM    568  HA  LEU A  39      -1.159 -12.480  -6.682  1.00  0.00           H  
ATOM    569  HB2 LEU A  39       1.287 -12.944  -6.947  1.00  0.00           H  
ATOM    570  HB3 LEU A  39       1.574 -11.966  -5.513  1.00  0.00           H  
ATOM    571  HG  LEU A  39      -0.488 -14.056  -5.193  1.00  0.00           H  
ATOM    572 HD11 LEU A  39       2.434 -14.720  -5.642  1.00  0.00           H  
ATOM    573 HD12 LEU A  39       1.054 -15.332  -6.554  1.00  0.00           H  
ATOM    574 HD13 LEU A  39       1.286 -15.817  -4.874  1.00  0.00           H  
ATOM    575 HD21 LEU A  39       1.946 -13.172  -3.610  1.00  0.00           H  
ATOM    576 HD22 LEU A  39       0.767 -14.360  -3.056  1.00  0.00           H  
ATOM    577 HD23 LEU A  39       0.278 -12.686  -3.313  1.00  0.00           H  
ATOM    578  N   GLY A  40      -0.223 -10.248  -4.458  1.00  0.00           N  
ATOM    579  CA  GLY A  40      -0.657  -9.613  -3.184  1.00  0.00           C  
ATOM    580  C   GLY A  40      -1.911  -8.770  -3.409  1.00  0.00           C  
ATOM    581  O   GLY A  40      -2.773  -8.685  -2.558  1.00  0.00           O  
ATOM    582  H   GLY A  40       0.598  -9.949  -4.900  1.00  0.00           H  
ATOM    583  HA2 GLY A  40      -0.870 -10.383  -2.458  1.00  0.00           H  
ATOM    584  HA3 GLY A  40       0.132  -8.985  -2.814  1.00  0.00           H  
ATOM    585  N   LEU A  41      -2.012  -8.128  -4.538  1.00  0.00           N  
ATOM    586  CA  LEU A  41      -3.201  -7.273  -4.801  1.00  0.00           C  
ATOM    587  C   LEU A  41      -4.466  -8.118  -4.697  1.00  0.00           C  
ATOM    588  O   LEU A  41      -5.458  -7.699  -4.136  1.00  0.00           O  
ATOM    589  CB  LEU A  41      -3.097  -6.678  -6.207  1.00  0.00           C  
ATOM    590  CG  LEU A  41      -4.219  -5.659  -6.422  1.00  0.00           C  
ATOM    591  CD1 LEU A  41      -3.800  -4.305  -5.850  1.00  0.00           C  
ATOM    592  CD2 LEU A  41      -4.497  -5.512  -7.920  1.00  0.00           C  
ATOM    593  H   LEU A  41      -1.298  -8.197  -5.206  1.00  0.00           H  
ATOM    594  HA  LEU A  41      -3.239  -6.478  -4.075  1.00  0.00           H  
ATOM    595  HB2 LEU A  41      -2.141  -6.190  -6.316  1.00  0.00           H  
ATOM    596  HB3 LEU A  41      -3.184  -7.467  -6.939  1.00  0.00           H  
ATOM    597  HG  LEU A  41      -5.114  -5.997  -5.921  1.00  0.00           H  
ATOM    598 HD11 LEU A  41      -4.524  -3.555  -6.132  1.00  0.00           H  
ATOM    599 HD12 LEU A  41      -2.831  -4.033  -6.242  1.00  0.00           H  
ATOM    600 HD13 LEU A  41      -3.748  -4.368  -4.773  1.00  0.00           H  
ATOM    601 HD21 LEU A  41      -3.577  -5.278  -8.436  1.00  0.00           H  
ATOM    602 HD22 LEU A  41      -5.210  -4.717  -8.078  1.00  0.00           H  
ATOM    603 HD23 LEU A  41      -4.899  -6.438  -8.304  1.00  0.00           H  
ATOM    604  N   LEU A  42      -4.441  -9.309  -5.218  1.00  0.00           N  
ATOM    605  CA  LEU A  42      -5.649 -10.170  -5.125  1.00  0.00           C  
ATOM    606  C   LEU A  42      -5.913 -10.493  -3.657  1.00  0.00           C  
ATOM    607  O   LEU A  42      -7.032 -10.432  -3.187  1.00  0.00           O  
ATOM    608  CB  LEU A  42      -5.414 -11.466  -5.901  1.00  0.00           C  
ATOM    609  CG  LEU A  42      -5.313 -11.164  -7.394  1.00  0.00           C  
ATOM    610  CD1 LEU A  42      -4.993 -12.453  -8.153  1.00  0.00           C  
ATOM    611  CD2 LEU A  42      -6.645 -10.606  -7.883  1.00  0.00           C  
ATOM    612  H   LEU A  42      -3.630  -9.638  -5.657  1.00  0.00           H  
ATOM    613  HA  LEU A  42      -6.498  -9.647  -5.537  1.00  0.00           H  
ATOM    614  HB2 LEU A  42      -4.499 -11.920  -5.569  1.00  0.00           H  
ATOM    615  HB3 LEU A  42      -6.233 -12.143  -5.727  1.00  0.00           H  
ATOM    616  HG  LEU A  42      -4.531 -10.440  -7.564  1.00  0.00           H  
ATOM    617 HD11 LEU A  42      -5.004 -13.287  -7.467  1.00  0.00           H  
ATOM    618 HD12 LEU A  42      -4.015 -12.372  -8.605  1.00  0.00           H  
ATOM    619 HD13 LEU A  42      -5.733 -12.610  -8.924  1.00  0.00           H  
ATOM    620 HD21 LEU A  42      -6.592  -9.529  -7.917  1.00  0.00           H  
ATOM    621 HD22 LEU A  42      -7.428 -10.906  -7.204  1.00  0.00           H  
ATOM    622 HD23 LEU A  42      -6.856 -10.989  -8.869  1.00  0.00           H  
ATOM    623  N   LYS A  43      -4.887 -10.828  -2.925  1.00  0.00           N  
ATOM    624  CA  LYS A  43      -5.074 -11.144  -1.485  1.00  0.00           C  
ATOM    625  C   LYS A  43      -5.459  -9.872  -0.723  1.00  0.00           C  
ATOM    626  O   LYS A  43      -6.264  -9.899   0.187  1.00  0.00           O  
ATOM    627  CB  LYS A  43      -3.771 -11.704  -0.922  1.00  0.00           C  
ATOM    628  CG  LYS A  43      -3.455 -13.041  -1.596  1.00  0.00           C  
ATOM    629  CD  LYS A  43      -2.214 -13.659  -0.949  1.00  0.00           C  
ATOM    630  CE  LYS A  43      -1.831 -14.936  -1.699  1.00  0.00           C  
ATOM    631  NZ  LYS A  43      -0.762 -15.652  -0.946  1.00  0.00           N  
ATOM    632  H   LYS A  43      -3.990 -10.864  -3.321  1.00  0.00           H  
ATOM    633  HA  LYS A  43      -5.854 -11.878  -1.379  1.00  0.00           H  
ATOM    634  HB2 LYS A  43      -2.973 -11.007  -1.112  1.00  0.00           H  
ATOM    635  HB3 LYS A  43      -3.874 -11.854   0.139  1.00  0.00           H  
ATOM    636  HG2 LYS A  43      -4.295 -13.710  -1.478  1.00  0.00           H  
ATOM    637  HG3 LYS A  43      -3.268 -12.879  -2.647  1.00  0.00           H  
ATOM    638  HD2 LYS A  43      -1.396 -12.954  -0.995  1.00  0.00           H  
ATOM    639  HD3 LYS A  43      -2.427 -13.899   0.082  1.00  0.00           H  
ATOM    640  HE2 LYS A  43      -2.697 -15.575  -1.788  1.00  0.00           H  
ATOM    641  HE3 LYS A  43      -1.469 -14.681  -2.684  1.00  0.00           H  
ATOM    642  HZ1 LYS A  43      -1.157 -16.039  -0.066  1.00  0.00           H  
ATOM    643  HZ2 LYS A  43       0.004 -14.988  -0.717  1.00  0.00           H  
ATOM    644  HZ3 LYS A  43      -0.387 -16.427  -1.530  1.00  0.00           H  
ATOM    645  N   VAL A  44      -4.876  -8.760  -1.083  1.00  0.00           N  
ATOM    646  CA  VAL A  44      -5.190  -7.483  -0.379  1.00  0.00           C  
ATOM    647  C   VAL A  44      -6.652  -7.096  -0.606  1.00  0.00           C  
ATOM    648  O   VAL A  44      -7.350  -6.708   0.308  1.00  0.00           O  
ATOM    649  CB  VAL A  44      -4.283  -6.377  -0.920  1.00  0.00           C  
ATOM    650  CG1 VAL A  44      -4.724  -5.028  -0.350  1.00  0.00           C  
ATOM    651  CG2 VAL A  44      -2.838  -6.659  -0.503  1.00  0.00           C  
ATOM    652  H   VAL A  44      -4.224  -8.766  -1.814  1.00  0.00           H  
ATOM    653  HA  VAL A  44      -5.011  -7.604   0.678  1.00  0.00           H  
ATOM    654  HB  VAL A  44      -4.351  -6.352  -1.998  1.00  0.00           H  
ATOM    655 HG11 VAL A  44      -5.374  -5.189   0.496  1.00  0.00           H  
ATOM    656 HG12 VAL A  44      -5.254  -4.473  -1.110  1.00  0.00           H  
ATOM    657 HG13 VAL A  44      -3.855  -4.468  -0.036  1.00  0.00           H  
ATOM    658 HG21 VAL A  44      -2.710  -7.721  -0.347  1.00  0.00           H  
ATOM    659 HG22 VAL A  44      -2.618  -6.132   0.413  1.00  0.00           H  
ATOM    660 HG23 VAL A  44      -2.168  -6.326  -1.281  1.00  0.00           H  
ATOM    661  N   ILE A  45      -7.121  -7.193  -1.816  1.00  0.00           N  
ATOM    662  CA  ILE A  45      -8.535  -6.825  -2.097  1.00  0.00           C  
ATOM    663  C   ILE A  45      -9.470  -7.741  -1.304  1.00  0.00           C  
ATOM    664  O   ILE A  45     -10.448  -7.300  -0.735  1.00  0.00           O  
ATOM    665  CB  ILE A  45      -8.802  -6.975  -3.598  1.00  0.00           C  
ATOM    666  CG1 ILE A  45      -8.608  -5.623  -4.292  1.00  0.00           C  
ATOM    667  CG2 ILE A  45     -10.235  -7.459  -3.825  1.00  0.00           C  
ATOM    668  CD1 ILE A  45      -7.275  -5.001  -3.867  1.00  0.00           C  
ATOM    669  H   ILE A  45      -6.544  -7.504  -2.542  1.00  0.00           H  
ATOM    670  HA  ILE A  45      -8.704  -5.801  -1.803  1.00  0.00           H  
ATOM    671  HB  ILE A  45      -8.112  -7.695  -4.013  1.00  0.00           H  
ATOM    672 HG12 ILE A  45      -8.610  -5.767  -5.362  1.00  0.00           H  
ATOM    673 HG13 ILE A  45      -9.414  -4.960  -4.018  1.00  0.00           H  
ATOM    674 HG21 ILE A  45     -10.498  -7.324  -4.863  1.00  0.00           H  
ATOM    675 HG22 ILE A  45     -10.911  -6.889  -3.206  1.00  0.00           H  
ATOM    676 HG23 ILE A  45     -10.306  -8.506  -3.570  1.00  0.00           H  
ATOM    677 HD11 ILE A  45      -6.869  -4.428  -4.687  1.00  0.00           H  
ATOM    678 HD12 ILE A  45      -6.582  -5.782  -3.598  1.00  0.00           H  
ATOM    679 HD13 ILE A  45      -7.434  -4.352  -3.019  1.00  0.00           H  
ATOM    680  N   ALA A  46      -9.181  -9.012  -1.268  1.00  0.00           N  
ATOM    681  CA  ALA A  46     -10.056  -9.956  -0.517  1.00  0.00           C  
ATOM    682  C   ALA A  46     -10.017  -9.631   0.979  1.00  0.00           C  
ATOM    683  O   ALA A  46     -11.021  -9.675   1.661  1.00  0.00           O  
ATOM    684  CB  ALA A  46      -9.556 -11.384  -0.737  1.00  0.00           C  
ATOM    685  H   ALA A  46      -8.389  -9.347  -1.738  1.00  0.00           H  
ATOM    686  HA  ALA A  46     -11.071  -9.871  -0.878  1.00  0.00           H  
ATOM    687  HB1 ALA A  46      -9.968 -11.772  -1.656  1.00  0.00           H  
ATOM    688  HB2 ALA A  46      -9.868 -12.006   0.089  1.00  0.00           H  
ATOM    689  HB3 ALA A  46      -8.477 -11.381  -0.799  1.00  0.00           H  
ATOM    690  N   TRP A  47      -8.864  -9.315   1.498  1.00  0.00           N  
ATOM    691  CA  TRP A  47      -8.763  -8.991   2.949  1.00  0.00           C  
ATOM    692  C   TRP A  47      -9.245  -7.561   3.204  1.00  0.00           C  
ATOM    693  O   TRP A  47      -9.998  -7.302   4.122  1.00  0.00           O  
ATOM    694  CB  TRP A  47      -7.307  -9.132   3.395  1.00  0.00           C  
ATOM    695  CG  TRP A  47      -7.011  -8.138   4.472  1.00  0.00           C  
ATOM    696  CD1 TRP A  47      -7.206  -8.339   5.795  1.00  0.00           C  
ATOM    697  CD2 TRP A  47      -6.466  -6.795   4.339  1.00  0.00           C  
ATOM    698  NE1 TRP A  47      -6.813  -7.203   6.482  1.00  0.00           N  
ATOM    699  CE2 TRP A  47      -6.350  -6.224   5.626  1.00  0.00           C  
ATOM    700  CE3 TRP A  47      -6.066  -6.025   3.234  1.00  0.00           C  
ATOM    701  CZ2 TRP A  47      -5.851  -4.933   5.811  1.00  0.00           C  
ATOM    702  CZ3 TRP A  47      -5.565  -4.728   3.414  1.00  0.00           C  
ATOM    703  CH2 TRP A  47      -5.457  -4.183   4.699  1.00  0.00           C  
ATOM    704  H   TRP A  47      -8.063  -9.288   0.934  1.00  0.00           H  
ATOM    705  HA  TRP A  47      -9.377  -9.680   3.511  1.00  0.00           H  
ATOM    706  HB2 TRP A  47      -7.142 -10.130   3.773  1.00  0.00           H  
ATOM    707  HB3 TRP A  47      -6.654  -8.954   2.553  1.00  0.00           H  
ATOM    708  HD1 TRP A  47      -7.602  -9.239   6.243  1.00  0.00           H  
ATOM    709  HE1 TRP A  47      -6.851  -7.089   7.453  1.00  0.00           H  
ATOM    710  HE3 TRP A  47      -6.147  -6.435   2.241  1.00  0.00           H  
ATOM    711  HZ2 TRP A  47      -5.769  -4.518   6.804  1.00  0.00           H  
ATOM    712  HZ3 TRP A  47      -5.259  -4.146   2.557  1.00  0.00           H  
ATOM    713  HH2 TRP A  47      -5.070  -3.185   4.830  1.00  0.00           H  
ATOM    714  N   LEU A  48      -8.792  -6.628   2.413  1.00  0.00           N  
ATOM    715  CA  LEU A  48      -9.192  -5.208   2.617  1.00  0.00           C  
ATOM    716  C   LEU A  48     -10.710  -5.050   2.494  1.00  0.00           C  
ATOM    717  O   LEU A  48     -11.331  -4.362   3.280  1.00  0.00           O  
ATOM    718  CB  LEU A  48      -8.506  -4.347   1.556  1.00  0.00           C  
ATOM    719  CG  LEU A  48      -8.720  -2.872   1.865  1.00  0.00           C  
ATOM    720  CD1 LEU A  48      -7.603  -2.395   2.785  1.00  0.00           C  
ATOM    721  CD2 LEU A  48      -8.688  -2.074   0.561  1.00  0.00           C  
ATOM    722  H   LEU A  48      -8.170  -6.857   1.694  1.00  0.00           H  
ATOM    723  HA  LEU A  48      -8.879  -4.889   3.597  1.00  0.00           H  
ATOM    724  HB2 LEU A  48      -7.449  -4.559   1.553  1.00  0.00           H  
ATOM    725  HB3 LEU A  48      -8.918  -4.569   0.589  1.00  0.00           H  
ATOM    726  HG  LEU A  48      -9.672  -2.738   2.352  1.00  0.00           H  
ATOM    727 HD11 LEU A  48      -7.499  -3.085   3.607  1.00  0.00           H  
ATOM    728 HD12 LEU A  48      -7.841  -1.413   3.163  1.00  0.00           H  
ATOM    729 HD13 LEU A  48      -6.678  -2.356   2.230  1.00  0.00           H  
ATOM    730 HD21 LEU A  48      -8.287  -1.089   0.751  1.00  0.00           H  
ATOM    731 HD22 LEU A  48      -9.689  -1.986   0.168  1.00  0.00           H  
ATOM    732 HD23 LEU A  48      -8.063  -2.585  -0.157  1.00  0.00           H  
ATOM    733  N   GLU A  49     -11.318  -5.673   1.523  1.00  0.00           N  
ATOM    734  CA  GLU A  49     -12.791  -5.537   1.379  1.00  0.00           C  
ATOM    735  C   GLU A  49     -13.466  -6.183   2.587  1.00  0.00           C  
ATOM    736  O   GLU A  49     -14.436  -5.679   3.118  1.00  0.00           O  
ATOM    737  CB  GLU A  49     -13.239  -6.240   0.097  1.00  0.00           C  
ATOM    738  CG  GLU A  49     -12.871  -7.718   0.175  1.00  0.00           C  
ATOM    739  CD  GLU A  49     -14.058  -8.519   0.715  1.00  0.00           C  
ATOM    740  OE1 GLU A  49     -14.950  -7.911   1.285  1.00  0.00           O  
ATOM    741  OE2 GLU A  49     -14.056  -9.727   0.550  1.00  0.00           O  
ATOM    742  H   GLU A  49     -10.813  -6.225   0.893  1.00  0.00           H  
ATOM    743  HA  GLU A  49     -13.056  -4.492   1.331  1.00  0.00           H  
ATOM    744  HB2 GLU A  49     -14.303  -6.142  -0.014  1.00  0.00           H  
ATOM    745  HB3 GLU A  49     -12.745  -5.793  -0.752  1.00  0.00           H  
ATOM    746  HG2 GLU A  49     -12.610  -8.077  -0.810  1.00  0.00           H  
ATOM    747  HG3 GLU A  49     -12.031  -7.835   0.836  1.00  0.00           H  
ATOM    748  N   ASP A  50     -12.948  -7.294   3.030  1.00  0.00           N  
ATOM    749  CA  ASP A  50     -13.540  -7.980   4.210  1.00  0.00           C  
ATOM    750  C   ASP A  50     -13.292  -7.148   5.471  1.00  0.00           C  
ATOM    751  O   ASP A  50     -14.154  -7.005   6.315  1.00  0.00           O  
ATOM    752  CB  ASP A  50     -12.877  -9.345   4.374  1.00  0.00           C  
ATOM    753  CG  ASP A  50     -13.637 -10.162   5.421  1.00  0.00           C  
ATOM    754  OD1 ASP A  50     -14.665  -9.692   5.879  1.00  0.00           O  
ATOM    755  OD2 ASP A  50     -13.177 -11.244   5.746  1.00  0.00           O  
ATOM    756  H   ASP A  50     -12.161  -7.675   2.589  1.00  0.00           H  
ATOM    757  HA  ASP A  50     -14.597  -8.109   4.063  1.00  0.00           H  
ATOM    758  HB2 ASP A  50     -12.887  -9.866   3.428  1.00  0.00           H  
ATOM    759  HB3 ASP A  50     -11.859  -9.206   4.698  1.00  0.00           H  
ATOM    760  N   ARG A  51     -12.109  -6.618   5.608  1.00  0.00           N  
ATOM    761  CA  ARG A  51     -11.780  -5.812   6.818  1.00  0.00           C  
ATOM    762  C   ARG A  51     -12.701  -4.593   6.924  1.00  0.00           C  
ATOM    763  O   ARG A  51     -13.165  -4.254   7.994  1.00  0.00           O  
ATOM    764  CB  ARG A  51     -10.326  -5.344   6.732  1.00  0.00           C  
ATOM    765  CG  ARG A  51      -9.928  -4.665   8.044  1.00  0.00           C  
ATOM    766  CD  ARG A  51      -8.486  -4.165   7.942  1.00  0.00           C  
ATOM    767  NE  ARG A  51      -8.045  -3.643   9.267  1.00  0.00           N  
ATOM    768  CZ  ARG A  51      -8.567  -2.546   9.743  1.00  0.00           C  
ATOM    769  NH1 ARG A  51      -9.479  -1.908   9.062  1.00  0.00           N  
ATOM    770  NH2 ARG A  51      -8.177  -2.088  10.901  1.00  0.00           N  
ATOM    771  H   ARG A  51     -11.429  -6.762   4.918  1.00  0.00           H  
ATOM    772  HA  ARG A  51     -11.902  -6.426   7.698  1.00  0.00           H  
ATOM    773  HB2 ARG A  51      -9.684  -6.195   6.557  1.00  0.00           H  
ATOM    774  HB3 ARG A  51     -10.222  -4.641   5.919  1.00  0.00           H  
ATOM    775  HG2 ARG A  51     -10.587  -3.831   8.232  1.00  0.00           H  
ATOM    776  HG3 ARG A  51     -10.004  -5.375   8.854  1.00  0.00           H  
ATOM    777  HD2 ARG A  51      -7.843  -4.981   7.645  1.00  0.00           H  
ATOM    778  HD3 ARG A  51      -8.429  -3.376   7.207  1.00  0.00           H  
ATOM    779  HE  ARG A  51      -7.362  -4.123   9.779  1.00  0.00           H  
ATOM    780 HH11 ARG A  51      -9.778  -2.259   8.175  1.00  0.00           H  
ATOM    781 HH12 ARG A  51      -9.879  -1.067   9.428  1.00  0.00           H  
ATOM    782 HH21 ARG A  51      -7.478  -2.577  11.423  1.00  0.00           H  
ATOM    783 HH22 ARG A  51      -8.576  -1.247  11.266  1.00  0.00           H  
ATOM    784  N   PHE A  52     -12.963  -3.923   5.832  1.00  0.00           N  
ATOM    785  CA  PHE A  52     -13.841  -2.725   5.891  1.00  0.00           C  
ATOM    786  C   PHE A  52     -15.217  -3.060   5.314  1.00  0.00           C  
ATOM    787  O   PHE A  52     -16.131  -2.261   5.366  1.00  0.00           O  
ATOM    788  CB  PHE A  52     -13.202  -1.604   5.073  1.00  0.00           C  
ATOM    789  CG  PHE A  52     -11.908  -1.181   5.725  1.00  0.00           C  
ATOM    790  CD1 PHE A  52     -11.926  -0.286   6.801  1.00  0.00           C  
ATOM    791  CD2 PHE A  52     -10.689  -1.684   5.253  1.00  0.00           C  
ATOM    792  CE1 PHE A  52     -10.725   0.106   7.406  1.00  0.00           C  
ATOM    793  CE2 PHE A  52      -9.489  -1.292   5.857  1.00  0.00           C  
ATOM    794  CZ  PHE A  52      -9.507  -0.397   6.934  1.00  0.00           C  
ATOM    795  H   PHE A  52     -12.577  -4.200   4.976  1.00  0.00           H  
ATOM    796  HA  PHE A  52     -13.948  -2.404   6.915  1.00  0.00           H  
ATOM    797  HB2 PHE A  52     -13.001  -1.958   4.073  1.00  0.00           H  
ATOM    798  HB3 PHE A  52     -13.873  -0.767   5.029  1.00  0.00           H  
ATOM    799  HD1 PHE A  52     -12.866   0.102   7.166  1.00  0.00           H  
ATOM    800  HD2 PHE A  52     -10.675  -2.374   4.422  1.00  0.00           H  
ATOM    801  HE1 PHE A  52     -10.739   0.796   8.236  1.00  0.00           H  
ATOM    802  HE2 PHE A  52      -8.549  -1.680   5.493  1.00  0.00           H  
ATOM    803  HZ  PHE A  52      -8.581  -0.095   7.400  1.00  0.00           H  
ATOM    804  N   GLY A  53     -15.375  -4.231   4.766  1.00  0.00           N  
ATOM    805  CA  GLY A  53     -16.697  -4.603   4.191  1.00  0.00           C  
ATOM    806  C   GLY A  53     -16.983  -3.723   2.974  1.00  0.00           C  
ATOM    807  O   GLY A  53     -18.108  -3.338   2.725  1.00  0.00           O  
ATOM    808  H   GLY A  53     -14.628  -4.865   4.732  1.00  0.00           H  
ATOM    809  HA2 GLY A  53     -16.681  -5.642   3.892  1.00  0.00           H  
ATOM    810  HA3 GLY A  53     -17.469  -4.452   4.930  1.00  0.00           H  
ATOM    811  N   ILE A  54     -15.972  -3.392   2.217  1.00  0.00           N  
ATOM    812  CA  ILE A  54     -16.191  -2.526   1.023  1.00  0.00           C  
ATOM    813  C   ILE A  54     -16.217  -3.390  -0.239  1.00  0.00           C  
ATOM    814  O   ILE A  54     -15.317  -4.164  -0.490  1.00  0.00           O  
ATOM    815  CB  ILE A  54     -15.047  -1.518   0.918  1.00  0.00           C  
ATOM    816  CG1 ILE A  54     -14.940  -0.732   2.226  1.00  0.00           C  
ATOM    817  CG2 ILE A  54     -15.321  -0.551  -0.235  1.00  0.00           C  
ATOM    818  CD1 ILE A  54     -13.619   0.037   2.249  1.00  0.00           C  
ATOM    819  H   ILE A  54     -15.068  -3.706   2.439  1.00  0.00           H  
ATOM    820  HA  ILE A  54     -17.129  -2.000   1.122  1.00  0.00           H  
ATOM    821  HB  ILE A  54     -14.120  -2.043   0.735  1.00  0.00           H  
ATOM    822 HG12 ILE A  54     -15.765  -0.036   2.295  1.00  0.00           H  
ATOM    823 HG13 ILE A  54     -14.974  -1.414   3.061  1.00  0.00           H  
ATOM    824 HG21 ILE A  54     -16.284  -0.773  -0.670  1.00  0.00           H  
ATOM    825 HG22 ILE A  54     -14.553  -0.661  -0.987  1.00  0.00           H  
ATOM    826 HG23 ILE A  54     -15.319   0.462   0.137  1.00  0.00           H  
ATOM    827 HD11 ILE A  54     -13.533   0.577   3.180  1.00  0.00           H  
ATOM    828 HD12 ILE A  54     -13.592   0.733   1.424  1.00  0.00           H  
ATOM    829 HD13 ILE A  54     -12.797  -0.659   2.159  1.00  0.00           H  
ATOM    830  N   ALA A  55     -17.240  -3.261  -1.038  1.00  0.00           N  
ATOM    831  CA  ALA A  55     -17.319  -4.076  -2.283  1.00  0.00           C  
ATOM    832  C   ALA A  55     -16.210  -3.648  -3.246  1.00  0.00           C  
ATOM    833  O   ALA A  55     -15.901  -2.480  -3.373  1.00  0.00           O  
ATOM    834  CB  ALA A  55     -18.681  -3.863  -2.946  1.00  0.00           C  
ATOM    835  H   ALA A  55     -17.956  -2.628  -0.820  1.00  0.00           H  
ATOM    836  HA  ALA A  55     -17.199  -5.121  -2.037  1.00  0.00           H  
ATOM    837  HB1 ALA A  55     -19.050  -2.878  -2.702  1.00  0.00           H  
ATOM    838  HB2 ALA A  55     -19.377  -4.607  -2.587  1.00  0.00           H  
ATOM    839  HB3 ALA A  55     -18.578  -3.953  -4.017  1.00  0.00           H  
ATOM    840  N   ALA A  56     -15.611  -4.585  -3.929  1.00  0.00           N  
ATOM    841  CA  ALA A  56     -14.526  -4.231  -4.886  1.00  0.00           C  
ATOM    842  C   ALA A  56     -15.105  -3.370  -6.011  1.00  0.00           C  
ATOM    843  O   ALA A  56     -14.428  -2.538  -6.582  1.00  0.00           O  
ATOM    844  CB  ALA A  56     -13.929  -5.509  -5.479  1.00  0.00           C  
ATOM    845  H   ALA A  56     -15.877  -5.522  -3.814  1.00  0.00           H  
ATOM    846  HA  ALA A  56     -13.755  -3.680  -4.368  1.00  0.00           H  
ATOM    847  HB1 ALA A  56     -13.467  -5.285  -6.428  1.00  0.00           H  
ATOM    848  HB2 ALA A  56     -14.712  -6.239  -5.623  1.00  0.00           H  
ATOM    849  HB3 ALA A  56     -13.188  -5.907  -4.802  1.00  0.00           H  
ATOM    850  N   ASP A  57     -16.354  -3.569  -6.332  1.00  0.00           N  
ATOM    851  CA  ASP A  57     -16.993  -2.773  -7.419  1.00  0.00           C  
ATOM    852  C   ASP A  57     -16.180  -2.905  -8.708  1.00  0.00           C  
ATOM    853  O   ASP A  57     -16.000  -1.953  -9.440  1.00  0.00           O  
ATOM    854  CB  ASP A  57     -17.061  -1.303  -7.006  1.00  0.00           C  
ATOM    855  CG  ASP A  57     -17.990  -1.152  -5.800  1.00  0.00           C  
ATOM    856  OD1 ASP A  57     -18.716  -2.091  -5.515  1.00  0.00           O  
ATOM    857  OD2 ASP A  57     -17.960  -0.101  -5.181  1.00  0.00           O  
ATOM    858  H   ASP A  57     -16.876  -4.249  -5.857  1.00  0.00           H  
ATOM    859  HA  ASP A  57     -17.992  -3.139  -7.588  1.00  0.00           H  
ATOM    860  HB2 ASP A  57     -16.074  -0.959  -6.745  1.00  0.00           H  
ATOM    861  HB3 ASP A  57     -17.443  -0.715  -7.826  1.00  0.00           H  
ATOM    862  N   ASP A  58     -15.699  -4.082  -8.999  1.00  0.00           N  
ATOM    863  CA  ASP A  58     -14.910  -4.277 -10.248  1.00  0.00           C  
ATOM    864  C   ASP A  58     -13.911  -3.129 -10.421  1.00  0.00           C  
ATOM    865  O   ASP A  58     -13.893  -2.463 -11.438  1.00  0.00           O  
ATOM    866  CB  ASP A  58     -15.858  -4.311 -11.445  1.00  0.00           C  
ATOM    867  CG  ASP A  58     -15.079  -4.693 -12.704  1.00  0.00           C  
ATOM    868  OD1 ASP A  58     -13.907  -5.009 -12.579  1.00  0.00           O  
ATOM    869  OD2 ASP A  58     -15.667  -4.665 -13.773  1.00  0.00           O  
ATOM    870  H   ASP A  58     -15.864  -4.840  -8.401  1.00  0.00           H  
ATOM    871  HA  ASP A  58     -14.376  -5.211 -10.192  1.00  0.00           H  
ATOM    872  HB2 ASP A  58     -16.638  -5.037 -11.266  1.00  0.00           H  
ATOM    873  HB3 ASP A  58     -16.297  -3.337 -11.578  1.00  0.00           H  
ATOM    874  N   VAL A  59     -13.080  -2.891  -9.442  1.00  0.00           N  
ATOM    875  CA  VAL A  59     -12.086  -1.784  -9.563  1.00  0.00           C  
ATOM    876  C   VAL A  59     -10.701  -2.368  -9.854  1.00  0.00           C  
ATOM    877  O   VAL A  59     -10.255  -3.287  -9.197  1.00  0.00           O  
ATOM    878  CB  VAL A  59     -12.035  -0.995  -8.256  1.00  0.00           C  
ATOM    879  CG1 VAL A  59     -11.061   0.175  -8.403  1.00  0.00           C  
ATOM    880  CG2 VAL A  59     -13.428  -0.457  -7.928  1.00  0.00           C  
ATOM    881  H   VAL A  59     -13.108  -3.438  -8.630  1.00  0.00           H  
ATOM    882  HA  VAL A  59     -12.374  -1.126 -10.365  1.00  0.00           H  
ATOM    883  HB  VAL A  59     -11.701  -1.643  -7.463  1.00  0.00           H  
ATOM    884 HG11 VAL A  59     -11.335   0.766  -9.264  1.00  0.00           H  
ATOM    885 HG12 VAL A  59     -10.058  -0.205  -8.532  1.00  0.00           H  
ATOM    886 HG13 VAL A  59     -11.101   0.791  -7.517  1.00  0.00           H  
ATOM    887 HG21 VAL A  59     -13.535   0.538  -8.334  1.00  0.00           H  
ATOM    888 HG22 VAL A  59     -13.559  -0.424  -6.856  1.00  0.00           H  
ATOM    889 HG23 VAL A  59     -14.174  -1.105  -8.361  1.00  0.00           H  
ATOM    890  N   GLU A  60     -10.020  -1.835 -10.834  1.00  0.00           N  
ATOM    891  CA  GLU A  60      -8.661  -2.349 -11.175  1.00  0.00           C  
ATOM    892  C   GLU A  60      -7.634  -1.229 -10.997  1.00  0.00           C  
ATOM    893  O   GLU A  60      -7.873  -0.094 -11.357  1.00  0.00           O  
ATOM    894  CB  GLU A  60      -8.647  -2.825 -12.629  1.00  0.00           C  
ATOM    895  CG  GLU A  60      -7.306  -3.479 -12.940  1.00  0.00           C  
ATOM    896  CD  GLU A  60      -7.251  -3.858 -14.421  1.00  0.00           C  
ATOM    897  OE1 GLU A  60      -8.212  -3.581 -15.119  1.00  0.00           O  
ATOM    898  OE2 GLU A  60      -6.249  -4.419 -14.832  1.00  0.00           O  
ATOM    899  H   GLU A  60     -10.402  -1.093 -11.347  1.00  0.00           H  
ATOM    900  HA  GLU A  60      -8.410  -3.174 -10.524  1.00  0.00           H  
ATOM    901  HB2 GLU A  60      -9.438  -3.541 -12.781  1.00  0.00           H  
ATOM    902  HB3 GLU A  60      -8.792  -1.984 -13.285  1.00  0.00           H  
ATOM    903  HG2 GLU A  60      -6.511  -2.787 -12.714  1.00  0.00           H  
ATOM    904  HG3 GLU A  60      -7.194  -4.365 -12.340  1.00  0.00           H  
ATOM    905  N   LEU A  61      -6.491  -1.540 -10.447  1.00  0.00           N  
ATOM    906  CA  LEU A  61      -5.449  -0.494 -10.251  1.00  0.00           C  
ATOM    907  C   LEU A  61      -4.355  -0.662 -11.308  1.00  0.00           C  
ATOM    908  O   LEU A  61      -3.938  -1.761 -11.615  1.00  0.00           O  
ATOM    909  CB  LEU A  61      -4.834  -0.632  -8.853  1.00  0.00           C  
ATOM    910  CG  LEU A  61      -5.933  -0.576  -7.784  1.00  0.00           C  
ATOM    911  CD1 LEU A  61      -6.800   0.665  -8.000  1.00  0.00           C  
ATOM    912  CD2 LEU A  61      -6.813  -1.828  -7.871  1.00  0.00           C  
ATOM    913  H   LEU A  61      -6.317  -2.460 -10.168  1.00  0.00           H  
ATOM    914  HA  LEU A  61      -5.896   0.481 -10.353  1.00  0.00           H  
ATOM    915  HB2 LEU A  61      -4.309  -1.574  -8.783  1.00  0.00           H  
ATOM    916  HB3 LEU A  61      -4.137   0.177  -8.689  1.00  0.00           H  
ATOM    917  HG  LEU A  61      -5.476  -0.525  -6.806  1.00  0.00           H  
ATOM    918 HD11 LEU A  61      -7.296   0.924  -7.076  1.00  0.00           H  
ATOM    919 HD12 LEU A  61      -7.540   0.460  -8.760  1.00  0.00           H  
ATOM    920 HD13 LEU A  61      -6.178   1.489  -8.317  1.00  0.00           H  
ATOM    921 HD21 LEU A  61      -7.702  -1.605  -8.441  1.00  0.00           H  
ATOM    922 HD22 LEU A  61      -7.095  -2.138  -6.875  1.00  0.00           H  
ATOM    923 HD23 LEU A  61      -6.266  -2.625  -8.352  1.00  0.00           H  
ATOM    924  N   SER A  62      -3.885   0.420 -11.868  1.00  0.00           N  
ATOM    925  CA  SER A  62      -2.819   0.323 -12.903  1.00  0.00           C  
ATOM    926  C   SER A  62      -1.447   0.366 -12.227  1.00  0.00           C  
ATOM    927  O   SER A  62      -1.319   0.779 -11.091  1.00  0.00           O  
ATOM    928  CB  SER A  62      -2.945   1.496 -13.876  1.00  0.00           C  
ATOM    929  OG  SER A  62      -3.395   1.016 -15.135  1.00  0.00           O  
ATOM    930  H   SER A  62      -4.233   1.297 -11.607  1.00  0.00           H  
ATOM    931  HA  SER A  62      -2.926  -0.604 -13.443  1.00  0.00           H  
ATOM    932  HB2 SER A  62      -3.656   2.209 -13.493  1.00  0.00           H  
ATOM    933  HB3 SER A  62      -1.981   1.977 -13.985  1.00  0.00           H  
ATOM    934  HG  SER A  62      -2.754   0.377 -15.456  1.00  0.00           H  
ATOM    935  N   PRO A  63      -0.428  -0.058 -12.925  1.00  0.00           N  
ATOM    936  CA  PRO A  63       0.965  -0.071 -12.391  1.00  0.00           C  
ATOM    937  C   PRO A  63       1.452   1.336 -12.039  1.00  0.00           C  
ATOM    938  O   PRO A  63       2.239   1.525 -11.133  1.00  0.00           O  
ATOM    939  CB  PRO A  63       1.803  -0.659 -13.532  1.00  0.00           C  
ATOM    940  CG  PRO A  63       0.961  -0.542 -14.761  1.00  0.00           C  
ATOM    941  CD  PRO A  63      -0.493  -0.565 -14.300  1.00  0.00           C  
ATOM    942  HA  PRO A  63       1.028  -0.714 -11.529  1.00  0.00           H  
ATOM    943  HB2 PRO A  63       2.716  -0.096 -13.650  1.00  0.00           H  
ATOM    944  HB3 PRO A  63       2.025  -1.697 -13.336  1.00  0.00           H  
ATOM    945  HG2 PRO A  63       1.178   0.388 -15.269  1.00  0.00           H  
ATOM    946  HG3 PRO A  63       1.147  -1.376 -15.419  1.00  0.00           H  
ATOM    947  HD2 PRO A  63      -1.096   0.084 -14.920  1.00  0.00           H  
ATOM    948  HD3 PRO A  63      -0.881  -1.571 -14.310  1.00  0.00           H  
ATOM    949  N   GLU A  64       0.982   2.323 -12.748  1.00  0.00           N  
ATOM    950  CA  GLU A  64       1.406   3.721 -12.461  1.00  0.00           C  
ATOM    951  C   GLU A  64       0.903   4.130 -11.075  1.00  0.00           C  
ATOM    952  O   GLU A  64       1.488   4.963 -10.411  1.00  0.00           O  
ATOM    953  CB  GLU A  64       0.818   4.659 -13.514  1.00  0.00           C  
ATOM    954  CG  GLU A  64       1.403   4.322 -14.881  1.00  0.00           C  
ATOM    955  CD  GLU A  64       0.870   5.306 -15.924  1.00  0.00           C  
ATOM    956  OE1 GLU A  64      -0.023   6.068 -15.590  1.00  0.00           O  
ATOM    957  OE2 GLU A  64       1.364   5.282 -17.039  1.00  0.00           O  
ATOM    958  H   GLU A  64       0.345   2.144 -13.470  1.00  0.00           H  
ATOM    959  HA  GLU A  64       2.480   3.784 -12.486  1.00  0.00           H  
ATOM    960  HB2 GLU A  64      -0.249   4.537 -13.543  1.00  0.00           H  
ATOM    961  HB3 GLU A  64       1.058   5.678 -13.265  1.00  0.00           H  
ATOM    962  HG2 GLU A  64       2.477   4.390 -14.835  1.00  0.00           H  
ATOM    963  HG3 GLU A  64       1.117   3.321 -15.154  1.00  0.00           H  
ATOM    964  N   HIS A  65      -0.183   3.554 -10.638  1.00  0.00           N  
ATOM    965  CA  HIS A  65      -0.732   3.911  -9.299  1.00  0.00           C  
ATOM    966  C   HIS A  65       0.222   3.430  -8.204  1.00  0.00           C  
ATOM    967  O   HIS A  65       0.263   3.976  -7.120  1.00  0.00           O  
ATOM    968  CB  HIS A  65      -2.096   3.245  -9.115  1.00  0.00           C  
ATOM    969  CG  HIS A  65      -2.686   3.673  -7.800  1.00  0.00           C  
ATOM    970  ND1 HIS A  65      -3.084   4.981  -7.559  1.00  0.00           N  
ATOM    971  CD2 HIS A  65      -2.951   2.980  -6.645  1.00  0.00           C  
ATOM    972  CE1 HIS A  65      -3.563   5.033  -6.302  1.00  0.00           C  
ATOM    973  NE2 HIS A  65      -3.502   3.842  -5.704  1.00  0.00           N  
ATOM    974  H   HIS A  65      -0.641   2.886 -11.193  1.00  0.00           H  
ATOM    975  HA  HIS A  65      -0.844   4.983  -9.232  1.00  0.00           H  
ATOM    976  HB2 HIS A  65      -2.753   3.541  -9.919  1.00  0.00           H  
ATOM    977  HB3 HIS A  65      -1.976   2.172  -9.123  1.00  0.00           H  
ATOM    978  HD1 HIS A  65      -3.026   5.729  -8.189  1.00  0.00           H  
ATOM    979  HD2 HIS A  65      -2.760   1.928  -6.490  1.00  0.00           H  
ATOM    980  HE1 HIS A  65      -3.952   5.927  -5.837  1.00  0.00           H  
ATOM    981  HE2 HIS A  65      -3.788   3.621  -4.793  1.00  0.00           H  
ATOM    982  N   PHE A  66       0.984   2.408  -8.475  1.00  0.00           N  
ATOM    983  CA  PHE A  66       1.929   1.890  -7.446  1.00  0.00           C  
ATOM    984  C   PHE A  66       3.302   2.537  -7.644  1.00  0.00           C  
ATOM    985  O   PHE A  66       4.282   2.133  -7.051  1.00  0.00           O  
ATOM    986  CB  PHE A  66       2.045   0.372  -7.589  1.00  0.00           C  
ATOM    987  CG  PHE A  66       0.688  -0.248  -7.356  1.00  0.00           C  
ATOM    988  CD1 PHE A  66       0.264  -0.536  -6.054  1.00  0.00           C  
ATOM    989  CD2 PHE A  66      -0.149  -0.526  -8.443  1.00  0.00           C  
ATOM    990  CE1 PHE A  66      -0.998  -1.103  -5.839  1.00  0.00           C  
ATOM    991  CE2 PHE A  66      -1.409  -1.094  -8.228  1.00  0.00           C  
ATOM    992  CZ  PHE A  66      -1.834  -1.382  -6.926  1.00  0.00           C  
ATOM    993  H   PHE A  66       0.933   1.978  -9.354  1.00  0.00           H  
ATOM    994  HA  PHE A  66       1.557   2.131  -6.462  1.00  0.00           H  
ATOM    995  HB2 PHE A  66       2.388   0.128  -8.584  1.00  0.00           H  
ATOM    996  HB3 PHE A  66       2.744  -0.009  -6.862  1.00  0.00           H  
ATOM    997  HD1 PHE A  66       0.910  -0.322  -5.215  1.00  0.00           H  
ATOM    998  HD2 PHE A  66       0.179  -0.304  -9.448  1.00  0.00           H  
ATOM    999  HE1 PHE A  66      -1.326  -1.326  -4.834  1.00  0.00           H  
ATOM   1000  HE2 PHE A  66      -2.056  -1.309  -9.067  1.00  0.00           H  
ATOM   1001  HZ  PHE A  66      -2.808  -1.817  -6.761  1.00  0.00           H  
ATOM   1002  N   ARG A  67       3.377   3.536  -8.478  1.00  0.00           N  
ATOM   1003  CA  ARG A  67       4.681   4.214  -8.723  1.00  0.00           C  
ATOM   1004  C   ARG A  67       5.263   4.721  -7.399  1.00  0.00           C  
ATOM   1005  O   ARG A  67       6.461   4.716  -7.201  1.00  0.00           O  
ATOM   1006  CB  ARG A  67       4.464   5.395  -9.679  1.00  0.00           C  
ATOM   1007  CG  ARG A  67       5.798   6.072 -10.021  1.00  0.00           C  
ATOM   1008  CD  ARG A  67       6.556   5.252 -11.072  1.00  0.00           C  
ATOM   1009  NE  ARG A  67       7.801   5.973 -11.456  1.00  0.00           N  
ATOM   1010  CZ  ARG A  67       8.504   5.563 -12.477  1.00  0.00           C  
ATOM   1011  NH1 ARG A  67       8.116   4.521 -13.160  1.00  0.00           N  
ATOM   1012  NH2 ARG A  67       9.595   6.195 -12.814  1.00  0.00           N  
ATOM   1013  H   ARG A  67       2.572   3.842  -8.947  1.00  0.00           H  
ATOM   1014  HA  ARG A  67       5.365   3.511  -9.167  1.00  0.00           H  
ATOM   1015  HB2 ARG A  67       4.008   5.037 -10.587  1.00  0.00           H  
ATOM   1016  HB3 ARG A  67       3.809   6.116  -9.213  1.00  0.00           H  
ATOM   1017  HG2 ARG A  67       5.606   7.061 -10.410  1.00  0.00           H  
ATOM   1018  HG3 ARG A  67       6.398   6.151  -9.132  1.00  0.00           H  
ATOM   1019  HD2 ARG A  67       6.816   4.288 -10.665  1.00  0.00           H  
ATOM   1020  HD3 ARG A  67       5.933   5.120 -11.944  1.00  0.00           H  
ATOM   1021  HE  ARG A  67       8.093   6.756 -10.943  1.00  0.00           H  
ATOM   1022 HH11 ARG A  67       7.280   4.037 -12.901  1.00  0.00           H  
ATOM   1023 HH12 ARG A  67       8.654   4.207 -13.942  1.00  0.00           H  
ATOM   1024 HH21 ARG A  67       9.892   6.994 -12.291  1.00  0.00           H  
ATOM   1025 HH22 ARG A  67      10.133   5.881 -13.596  1.00  0.00           H  
ATOM   1026  N   SER A  68       4.434   5.170  -6.495  1.00  0.00           N  
ATOM   1027  CA  SER A  68       4.964   5.684  -5.196  1.00  0.00           C  
ATOM   1028  C   SER A  68       3.987   5.363  -4.060  1.00  0.00           C  
ATOM   1029  O   SER A  68       2.822   5.102  -4.282  1.00  0.00           O  
ATOM   1030  CB  SER A  68       5.148   7.199  -5.290  1.00  0.00           C  
ATOM   1031  OG  SER A  68       3.873   7.823  -5.365  1.00  0.00           O  
ATOM   1032  H   SER A  68       3.470   5.175  -6.671  1.00  0.00           H  
ATOM   1033  HA  SER A  68       5.917   5.222  -4.991  1.00  0.00           H  
ATOM   1034  HB2 SER A  68       5.667   7.556  -4.416  1.00  0.00           H  
ATOM   1035  HB3 SER A  68       5.729   7.436  -6.172  1.00  0.00           H  
ATOM   1036  HG  SER A  68       3.668   8.183  -4.499  1.00  0.00           H  
ATOM   1037  N   ILE A  69       4.460   5.384  -2.839  1.00  0.00           N  
ATOM   1038  CA  ILE A  69       3.573   5.085  -1.679  1.00  0.00           C  
ATOM   1039  C   ILE A  69       2.484   6.156  -1.562  1.00  0.00           C  
ATOM   1040  O   ILE A  69       1.361   5.873  -1.195  1.00  0.00           O  
ATOM   1041  CB  ILE A  69       4.410   5.075  -0.399  1.00  0.00           C  
ATOM   1042  CG1 ILE A  69       5.387   6.245  -0.421  1.00  0.00           C  
ATOM   1043  CG2 ILE A  69       5.199   3.775  -0.303  1.00  0.00           C  
ATOM   1044  CD1 ILE A  69       5.866   6.539   1.001  1.00  0.00           C  
ATOM   1045  H   ILE A  69       5.405   5.598  -2.684  1.00  0.00           H  
ATOM   1046  HA  ILE A  69       3.114   4.118  -1.815  1.00  0.00           H  
ATOM   1047  HB  ILE A  69       3.762   5.166   0.455  1.00  0.00           H  
ATOM   1048 HG12 ILE A  69       6.232   5.992  -1.040  1.00  0.00           H  
ATOM   1049 HG13 ILE A  69       4.896   7.112  -0.820  1.00  0.00           H  
ATOM   1050 HG21 ILE A  69       6.074   3.936   0.307  1.00  0.00           H  
ATOM   1051 HG22 ILE A  69       5.501   3.467  -1.290  1.00  0.00           H  
ATOM   1052 HG23 ILE A  69       4.583   3.011   0.144  1.00  0.00           H  
ATOM   1053 HD11 ILE A  69       5.876   5.623   1.573  1.00  0.00           H  
ATOM   1054 HD12 ILE A  69       5.197   7.247   1.467  1.00  0.00           H  
ATOM   1055 HD13 ILE A  69       6.862   6.953   0.966  1.00  0.00           H  
ATOM   1056  N   ARG A  70       2.809   7.385  -1.856  1.00  0.00           N  
ATOM   1057  CA  ARG A  70       1.794   8.472  -1.743  1.00  0.00           C  
ATOM   1058  C   ARG A  70       0.618   8.193  -2.683  1.00  0.00           C  
ATOM   1059  O   ARG A  70      -0.522   8.460  -2.357  1.00  0.00           O  
ATOM   1060  CB  ARG A  70       2.437   9.807  -2.123  1.00  0.00           C  
ATOM   1061  CG  ARG A  70       3.536  10.150  -1.116  1.00  0.00           C  
ATOM   1062  CD  ARG A  70       4.100  11.538  -1.430  1.00  0.00           C  
ATOM   1063  NE  ARG A  70       4.600  11.564  -2.833  1.00  0.00           N  
ATOM   1064  CZ  ARG A  70       5.298  12.581  -3.258  1.00  0.00           C  
ATOM   1065  NH1 ARG A  70       5.558  13.576  -2.454  1.00  0.00           N  
ATOM   1066  NH2 ARG A  70       5.737  12.604  -4.487  1.00  0.00           N  
ATOM   1067  H   ARG A  70       3.723   7.596  -2.139  1.00  0.00           H  
ATOM   1068  HA  ARG A  70       1.436   8.524  -0.726  1.00  0.00           H  
ATOM   1069  HB2 ARG A  70       2.865   9.731  -3.112  1.00  0.00           H  
ATOM   1070  HB3 ARG A  70       1.688  10.583  -2.114  1.00  0.00           H  
ATOM   1071  HG2 ARG A  70       3.123  10.145  -0.117  1.00  0.00           H  
ATOM   1072  HG3 ARG A  70       4.327   9.419  -1.182  1.00  0.00           H  
ATOM   1073  HD2 ARG A  70       3.322  12.278  -1.311  1.00  0.00           H  
ATOM   1074  HD3 ARG A  70       4.912  11.758  -0.753  1.00  0.00           H  
ATOM   1075  HE  ARG A  70       4.406  10.817  -3.436  1.00  0.00           H  
ATOM   1076 HH11 ARG A  70       5.222  13.559  -1.513  1.00  0.00           H  
ATOM   1077 HH12 ARG A  70       6.093  14.356  -2.780  1.00  0.00           H  
ATOM   1078 HH21 ARG A  70       5.538  11.841  -5.103  1.00  0.00           H  
ATOM   1079 HH22 ARG A  70       6.272  13.383  -4.813  1.00  0.00           H  
ATOM   1080  N   SER A  71       0.880   7.665  -3.846  1.00  0.00           N  
ATOM   1081  CA  SER A  71      -0.232   7.382  -4.797  1.00  0.00           C  
ATOM   1082  C   SER A  71      -1.218   6.397  -4.162  1.00  0.00           C  
ATOM   1083  O   SER A  71      -2.418   6.558  -4.257  1.00  0.00           O  
ATOM   1084  CB  SER A  71       0.339   6.776  -6.078  1.00  0.00           C  
ATOM   1085  OG  SER A  71      -0.705   6.622  -7.031  1.00  0.00           O  
ATOM   1086  H   SER A  71       1.805   7.460  -4.096  1.00  0.00           H  
ATOM   1087  HA  SER A  71      -0.746   8.302  -5.033  1.00  0.00           H  
ATOM   1088  HB2 SER A  71       1.094   7.430  -6.483  1.00  0.00           H  
ATOM   1089  HB3 SER A  71       0.782   5.815  -5.854  1.00  0.00           H  
ATOM   1090  HG  SER A  71      -0.482   7.147  -7.803  1.00  0.00           H  
ATOM   1091  N   ILE A  72      -0.722   5.380  -3.513  1.00  0.00           N  
ATOM   1092  CA  ILE A  72      -1.623   4.389  -2.874  1.00  0.00           C  
ATOM   1093  C   ILE A  72      -2.458   5.077  -1.793  1.00  0.00           C  
ATOM   1094  O   ILE A  72      -3.630   4.802  -1.630  1.00  0.00           O  
ATOM   1095  CB  ILE A  72      -0.777   3.285  -2.244  1.00  0.00           C  
ATOM   1096  CG1 ILE A  72       0.063   2.606  -3.327  1.00  0.00           C  
ATOM   1097  CG2 ILE A  72      -1.693   2.257  -1.592  1.00  0.00           C  
ATOM   1098  CD1 ILE A  72       1.007   1.591  -2.680  1.00  0.00           C  
ATOM   1099  H   ILE A  72       0.244   5.266  -3.445  1.00  0.00           H  
ATOM   1100  HA  ILE A  72      -2.277   3.961  -3.619  1.00  0.00           H  
ATOM   1101  HB  ILE A  72      -0.126   3.713  -1.495  1.00  0.00           H  
ATOM   1102 HG12 ILE A  72      -0.589   2.099  -4.023  1.00  0.00           H  
ATOM   1103 HG13 ILE A  72       0.643   3.349  -3.853  1.00  0.00           H  
ATOM   1104 HG21 ILE A  72      -2.221   2.717  -0.771  1.00  0.00           H  
ATOM   1105 HG22 ILE A  72      -1.103   1.431  -1.225  1.00  0.00           H  
ATOM   1106 HG23 ILE A  72      -2.403   1.898  -2.321  1.00  0.00           H  
ATOM   1107 HD11 ILE A  72       0.960   1.689  -1.606  1.00  0.00           H  
ATOM   1108 HD12 ILE A  72       2.018   1.774  -3.015  1.00  0.00           H  
ATOM   1109 HD13 ILE A  72       0.711   0.592  -2.963  1.00  0.00           H  
ATOM   1110  N   ASP A  73      -1.861   5.969  -1.052  1.00  0.00           N  
ATOM   1111  CA  ASP A  73      -2.618   6.674   0.019  1.00  0.00           C  
ATOM   1112  C   ASP A  73      -3.834   7.374  -0.591  1.00  0.00           C  
ATOM   1113  O   ASP A  73      -4.891   7.433   0.005  1.00  0.00           O  
ATOM   1114  CB  ASP A  73      -1.713   7.712   0.686  1.00  0.00           C  
ATOM   1115  CG  ASP A  73      -2.411   8.277   1.924  1.00  0.00           C  
ATOM   1116  OD1 ASP A  73      -3.475   7.783   2.258  1.00  0.00           O  
ATOM   1117  OD2 ASP A  73      -1.868   9.194   2.519  1.00  0.00           O  
ATOM   1118  H   ASP A  73      -0.915   6.175  -1.199  1.00  0.00           H  
ATOM   1119  HA  ASP A  73      -2.948   5.958   0.757  1.00  0.00           H  
ATOM   1120  HB2 ASP A  73      -0.783   7.244   0.976  1.00  0.00           H  
ATOM   1121  HB3 ASP A  73      -1.512   8.514  -0.009  1.00  0.00           H  
ATOM   1122  N   ALA A  74      -3.693   7.909  -1.773  1.00  0.00           N  
ATOM   1123  CA  ALA A  74      -4.843   8.607  -2.411  1.00  0.00           C  
ATOM   1124  C   ALA A  74      -5.978   7.611  -2.649  1.00  0.00           C  
ATOM   1125  O   ALA A  74      -7.129   7.894  -2.382  1.00  0.00           O  
ATOM   1126  CB  ALA A  74      -4.400   9.206  -3.747  1.00  0.00           C  
ATOM   1127  H   ALA A  74      -2.832   7.854  -2.238  1.00  0.00           H  
ATOM   1128  HA  ALA A  74      -5.190   9.393  -1.761  1.00  0.00           H  
ATOM   1129  HB1 ALA A  74      -4.249  10.269  -3.632  1.00  0.00           H  
ATOM   1130  HB2 ALA A  74      -5.162   9.029  -4.492  1.00  0.00           H  
ATOM   1131  HB3 ALA A  74      -3.476   8.743  -4.061  1.00  0.00           H  
ATOM   1132  N   PHE A  75      -5.667   6.446  -3.143  1.00  0.00           N  
ATOM   1133  CA  PHE A  75      -6.739   5.438  -3.386  1.00  0.00           C  
ATOM   1134  C   PHE A  75      -7.365   5.037  -2.052  1.00  0.00           C  
ATOM   1135  O   PHE A  75      -8.572   4.988  -1.908  1.00  0.00           O  
ATOM   1136  CB  PHE A  75      -6.145   4.203  -4.058  1.00  0.00           C  
ATOM   1137  CG  PHE A  75      -7.250   3.231  -4.394  1.00  0.00           C  
ATOM   1138  CD1 PHE A  75      -7.963   3.368  -5.591  1.00  0.00           C  
ATOM   1139  CD2 PHE A  75      -7.563   2.193  -3.508  1.00  0.00           C  
ATOM   1140  CE1 PHE A  75      -8.989   2.467  -5.902  1.00  0.00           C  
ATOM   1141  CE2 PHE A  75      -8.589   1.293  -3.819  1.00  0.00           C  
ATOM   1142  CZ  PHE A  75      -9.301   1.429  -5.016  1.00  0.00           C  
ATOM   1143  H   PHE A  75      -4.731   6.232  -3.348  1.00  0.00           H  
ATOM   1144  HA  PHE A  75      -7.494   5.864  -4.025  1.00  0.00           H  
ATOM   1145  HB2 PHE A  75      -5.637   4.496  -4.964  1.00  0.00           H  
ATOM   1146  HB3 PHE A  75      -5.445   3.734  -3.388  1.00  0.00           H  
ATOM   1147  HD1 PHE A  75      -7.722   4.169  -6.275  1.00  0.00           H  
ATOM   1148  HD2 PHE A  75      -7.013   2.088  -2.584  1.00  0.00           H  
ATOM   1149  HE1 PHE A  75      -9.539   2.573  -6.826  1.00  0.00           H  
ATOM   1150  HE2 PHE A  75      -8.830   0.492  -3.135  1.00  0.00           H  
ATOM   1151  HZ  PHE A  75     -10.093   0.735  -5.256  1.00  0.00           H  
ATOM   1152  N   VAL A  76      -6.552   4.753  -1.073  1.00  0.00           N  
ATOM   1153  CA  VAL A  76      -7.091   4.357   0.250  1.00  0.00           C  
ATOM   1154  C   VAL A  76      -7.896   5.514   0.841  1.00  0.00           C  
ATOM   1155  O   VAL A  76      -8.961   5.322   1.389  1.00  0.00           O  
ATOM   1156  CB  VAL A  76      -5.927   4.014   1.177  1.00  0.00           C  
ATOM   1157  CG1 VAL A  76      -6.449   3.840   2.598  1.00  0.00           C  
ATOM   1158  CG2 VAL A  76      -5.271   2.712   0.712  1.00  0.00           C  
ATOM   1159  H   VAL A  76      -5.585   4.800  -1.208  1.00  0.00           H  
ATOM   1160  HA  VAL A  76      -7.728   3.493   0.137  1.00  0.00           H  
ATOM   1161  HB  VAL A  76      -5.201   4.814   1.155  1.00  0.00           H  
ATOM   1162 HG11 VAL A  76      -6.730   4.803   2.996  1.00  0.00           H  
ATOM   1163 HG12 VAL A  76      -5.676   3.406   3.214  1.00  0.00           H  
ATOM   1164 HG13 VAL A  76      -7.310   3.190   2.586  1.00  0.00           H  
ATOM   1165 HG21 VAL A  76      -4.202   2.780   0.845  1.00  0.00           H  
ATOM   1166 HG22 VAL A  76      -5.494   2.550  -0.332  1.00  0.00           H  
ATOM   1167 HG23 VAL A  76      -5.655   1.888   1.294  1.00  0.00           H  
ATOM   1168  N   VAL A  77      -7.400   6.716   0.731  1.00  0.00           N  
ATOM   1169  CA  VAL A  77      -8.137   7.880   1.284  1.00  0.00           C  
ATOM   1170  C   VAL A  77      -9.502   7.993   0.604  1.00  0.00           C  
ATOM   1171  O   VAL A  77     -10.498   8.294   1.233  1.00  0.00           O  
ATOM   1172  CB  VAL A  77      -7.327   9.147   1.019  1.00  0.00           C  
ATOM   1173  CG1 VAL A  77      -8.172  10.367   1.363  1.00  0.00           C  
ATOM   1174  CG2 VAL A  77      -6.067   9.137   1.887  1.00  0.00           C  
ATOM   1175  H   VAL A  77      -6.542   6.855   0.282  1.00  0.00           H  
ATOM   1176  HA  VAL A  77      -8.270   7.754   2.347  1.00  0.00           H  
ATOM   1177  HB  VAL A  77      -7.049   9.184  -0.024  1.00  0.00           H  
ATOM   1178 HG11 VAL A  77      -7.535  11.234   1.445  1.00  0.00           H  
ATOM   1179 HG12 VAL A  77      -8.677  10.199   2.302  1.00  0.00           H  
ATOM   1180 HG13 VAL A  77      -8.902  10.527   0.585  1.00  0.00           H  
ATOM   1181 HG21 VAL A  77      -5.221   9.456   1.297  1.00  0.00           H  
ATOM   1182 HG22 VAL A  77      -5.892   8.138   2.257  1.00  0.00           H  
ATOM   1183 HG23 VAL A  77      -6.199   9.811   2.721  1.00  0.00           H  
ATOM   1184  N   GLY A  78      -9.554   7.761  -0.677  1.00  0.00           N  
ATOM   1185  CA  GLY A  78     -10.850   7.860  -1.404  1.00  0.00           C  
ATOM   1186  C   GLY A  78     -11.878   6.905  -0.791  1.00  0.00           C  
ATOM   1187  O   GLY A  78     -13.058   7.192  -0.762  1.00  0.00           O  
ATOM   1188  H   GLY A  78      -8.737   7.525  -1.164  1.00  0.00           H  
ATOM   1189  HA2 GLY A  78     -11.219   8.874  -1.339  1.00  0.00           H  
ATOM   1190  HA3 GLY A  78     -10.699   7.601  -2.441  1.00  0.00           H  
ATOM   1191  N   ALA A  79     -11.447   5.766  -0.312  1.00  0.00           N  
ATOM   1192  CA  ALA A  79     -12.415   4.798   0.282  1.00  0.00           C  
ATOM   1193  C   ALA A  79     -12.322   4.825   1.809  1.00  0.00           C  
ATOM   1194  O   ALA A  79     -13.316   4.941   2.498  1.00  0.00           O  
ATOM   1195  CB  ALA A  79     -12.093   3.389  -0.219  1.00  0.00           C  
ATOM   1196  H   ALA A  79     -10.493   5.547  -0.350  1.00  0.00           H  
ATOM   1197  HA  ALA A  79     -13.413   5.063  -0.018  1.00  0.00           H  
ATOM   1198  HB1 ALA A  79     -12.894   2.718   0.054  1.00  0.00           H  
ATOM   1199  HB2 ALA A  79     -11.171   3.049   0.228  1.00  0.00           H  
ATOM   1200  HB3 ALA A  79     -11.988   3.405  -1.294  1.00  0.00           H  
ATOM   1201  N   THR A  80     -11.136   4.717   2.340  1.00  0.00           N  
ATOM   1202  CA  THR A  80     -10.970   4.733   3.823  1.00  0.00           C  
ATOM   1203  C   THR A  80      -9.954   5.808   4.208  1.00  0.00           C  
ATOM   1204  O   THR A  80      -8.919   5.943   3.588  1.00  0.00           O  
ATOM   1205  CB  THR A  80     -10.472   3.368   4.294  1.00  0.00           C  
ATOM   1206  OG1 THR A  80     -11.346   2.355   3.815  1.00  0.00           O  
ATOM   1207  CG2 THR A  80     -10.436   3.333   5.822  1.00  0.00           C  
ATOM   1208  H   THR A  80     -10.353   4.622   1.762  1.00  0.00           H  
ATOM   1209  HA  THR A  80     -11.915   4.949   4.292  1.00  0.00           H  
ATOM   1210  HB  THR A  80      -9.481   3.199   3.911  1.00  0.00           H  
ATOM   1211  HG1 THR A  80     -12.204   2.486   4.225  1.00  0.00           H  
ATOM   1212 HG21 THR A  80      -9.531   3.807   6.172  1.00  0.00           H  
ATOM   1213 HG22 THR A  80     -10.460   2.308   6.159  1.00  0.00           H  
ATOM   1214 HG23 THR A  80     -11.293   3.861   6.214  1.00  0.00           H  
ATOM   1215  N   THR A  81     -10.239   6.573   5.227  1.00  0.00           N  
ATOM   1216  CA  THR A  81      -9.292   7.641   5.649  1.00  0.00           C  
ATOM   1217  C   THR A  81      -8.935   7.462   7.129  1.00  0.00           C  
ATOM   1218  O   THR A  81      -9.575   8.019   7.999  1.00  0.00           O  
ATOM   1219  CB  THR A  81      -9.954   9.005   5.441  1.00  0.00           C  
ATOM   1220  OG1 THR A  81      -9.279   9.982   6.222  1.00  0.00           O  
ATOM   1221  CG2 THR A  81     -11.423   8.935   5.864  1.00  0.00           C  
ATOM   1222  H   THR A  81     -11.078   6.447   5.712  1.00  0.00           H  
ATOM   1223  HA  THR A  81      -8.398   7.588   5.051  1.00  0.00           H  
ATOM   1224  HB  THR A  81      -9.898   9.275   4.397  1.00  0.00           H  
ATOM   1225  HG1 THR A  81      -9.820  10.775   6.237  1.00  0.00           H  
ATOM   1226 HG21 THR A  81     -11.486   8.652   6.904  1.00  0.00           H  
ATOM   1227 HG22 THR A  81     -11.936   8.201   5.260  1.00  0.00           H  
ATOM   1228 HG23 THR A  81     -11.884   9.901   5.725  1.00  0.00           H  
ATOM   1229  N   PRO A  82      -7.914   6.692   7.414  1.00  0.00           N  
ATOM   1230  CA  PRO A  82      -7.461   6.442   8.814  1.00  0.00           C  
ATOM   1231  C   PRO A  82      -7.020   7.735   9.510  1.00  0.00           C  
ATOM   1232  O   PRO A  82      -7.150   8.813   8.965  1.00  0.00           O  
ATOM   1233  CB  PRO A  82      -6.274   5.482   8.668  1.00  0.00           C  
ATOM   1234  CG  PRO A  82      -6.342   4.941   7.276  1.00  0.00           C  
ATOM   1235  CD  PRO A  82      -7.083   5.977   6.436  1.00  0.00           C  
ATOM   1236  HA  PRO A  82      -8.244   5.963   9.376  1.00  0.00           H  
ATOM   1237  HB2 PRO A  82      -5.347   6.016   8.816  1.00  0.00           H  
ATOM   1238  HB3 PRO A  82      -6.358   4.674   9.379  1.00  0.00           H  
ATOM   1239  HG2 PRO A  82      -5.342   4.791   6.889  1.00  0.00           H  
ATOM   1240  HG3 PRO A  82      -6.886   4.010   7.266  1.00  0.00           H  
ATOM   1241  HD2 PRO A  82      -6.382   6.651   5.963  1.00  0.00           H  
ATOM   1242  HD3 PRO A  82      -7.706   5.495   5.699  1.00  0.00           H  
ATOM   1243  N   PRO A  83      -6.499   7.628  10.705  1.00  0.00           N  
ATOM   1244  CA  PRO A  83      -6.029   8.810  11.486  1.00  0.00           C  
ATOM   1245  C   PRO A  83      -4.884   9.536  10.775  1.00  0.00           C  
ATOM   1246  O   PRO A  83      -4.126   8.940  10.035  1.00  0.00           O  
ATOM   1247  CB  PRO A  83      -5.542   8.222  12.817  1.00  0.00           C  
ATOM   1248  CG  PRO A  83      -6.102   6.838  12.885  1.00  0.00           C  
ATOM   1249  CD  PRO A  83      -6.302   6.374  11.445  1.00  0.00           C  
ATOM   1250  HA  PRO A  83      -6.846   9.488  11.667  1.00  0.00           H  
ATOM   1251  HB2 PRO A  83      -4.462   8.191  12.836  1.00  0.00           H  
ATOM   1252  HB3 PRO A  83      -5.914   8.809  13.642  1.00  0.00           H  
ATOM   1253  HG2 PRO A  83      -5.408   6.184  13.395  1.00  0.00           H  
ATOM   1254  HG3 PRO A  83      -7.051   6.846  13.398  1.00  0.00           H  
ATOM   1255  HD2 PRO A  83      -5.423   5.853  11.092  1.00  0.00           H  
ATOM   1256  HD3 PRO A  83      -7.177   5.750  11.365  1.00  0.00           H  
ATOM   1257  N   VAL A  84      -4.755  10.818  10.981  1.00  0.00           N  
ATOM   1258  CA  VAL A  84      -3.663  11.567  10.299  1.00  0.00           C  
ATOM   1259  C   VAL A  84      -2.435  11.631  11.209  1.00  0.00           C  
ATOM   1260  O   VAL A  84      -2.506  12.074  12.339  1.00  0.00           O  
ATOM   1261  CB  VAL A  84      -4.139  12.987   9.991  1.00  0.00           C  
ATOM   1262  CG1 VAL A  84      -3.095  13.701   9.130  1.00  0.00           C  
ATOM   1263  CG2 VAL A  84      -5.470  12.928   9.236  1.00  0.00           C  
ATOM   1264  H   VAL A  84      -5.379  11.287  11.574  1.00  0.00           H  
ATOM   1265  HA  VAL A  84      -3.403  11.067   9.378  1.00  0.00           H  
ATOM   1266  HB  VAL A  84      -4.272  13.530  10.916  1.00  0.00           H  
ATOM   1267 HG11 VAL A  84      -3.343  14.750   9.060  1.00  0.00           H  
ATOM   1268 HG12 VAL A  84      -3.086  13.267   8.141  1.00  0.00           H  
ATOM   1269 HG13 VAL A  84      -2.120  13.591   9.581  1.00  0.00           H  
ATOM   1270 HG21 VAL A  84      -5.768  11.898   9.112  1.00  0.00           H  
ATOM   1271 HG22 VAL A  84      -5.355  13.390   8.267  1.00  0.00           H  
ATOM   1272 HG23 VAL A  84      -6.226  13.456   9.799  1.00  0.00           H  
ATOM   1273  N   GLU A  85      -1.306  11.196  10.719  1.00  0.00           N  
ATOM   1274  CA  GLU A  85      -0.064  11.232  11.539  1.00  0.00           C  
ATOM   1275  C   GLU A  85       1.137  11.455  10.618  1.00  0.00           C  
ATOM   1276  O   GLU A  85       1.099  11.129   9.448  1.00  0.00           O  
ATOM   1277  CB  GLU A  85       0.103   9.904  12.283  1.00  0.00           C  
ATOM   1278  CG  GLU A  85      -1.087   9.684  13.219  1.00  0.00           C  
ATOM   1279  CD  GLU A  85      -0.864   8.410  14.036  1.00  0.00           C  
ATOM   1280  OE1 GLU A  85       0.074   7.691  13.732  1.00  0.00           O  
ATOM   1281  OE2 GLU A  85      -1.634   8.175  14.952  1.00  0.00           O  
ATOM   1282  H   GLU A  85      -1.275  10.849   9.804  1.00  0.00           H  
ATOM   1283  HA  GLU A  85      -0.128  12.041  12.251  1.00  0.00           H  
ATOM   1284  HB2 GLU A  85       0.153   9.096  11.568  1.00  0.00           H  
ATOM   1285  HB3 GLU A  85       1.014   9.929  12.862  1.00  0.00           H  
ATOM   1286  HG2 GLU A  85      -1.182  10.529  13.886  1.00  0.00           H  
ATOM   1287  HG3 GLU A  85      -1.990   9.580  12.637  1.00  0.00           H  
ATOM   1288  N   ALA A  86       2.205  12.002  11.130  1.00  0.00           N  
ATOM   1289  CA  ALA A  86       3.400  12.232  10.271  1.00  0.00           C  
ATOM   1290  C   ALA A  86       3.989  10.882   9.857  1.00  0.00           C  
ATOM   1291  O   ALA A  86       4.114   9.978  10.660  1.00  0.00           O  
ATOM   1292  CB  ALA A  86       4.446  13.028  11.054  1.00  0.00           C  
ATOM   1293  H   ALA A  86       2.222  12.257  12.076  1.00  0.00           H  
ATOM   1294  HA  ALA A  86       3.110  12.785   9.390  1.00  0.00           H  
ATOM   1295  HB1 ALA A  86       4.898  12.393  11.801  1.00  0.00           H  
ATOM   1296  HB2 ALA A  86       3.972  13.870  11.536  1.00  0.00           H  
ATOM   1297  HB3 ALA A  86       5.208  13.385  10.376  1.00  0.00           H  
ATOM   1298  N   LYS A  87       4.352  10.734   8.612  1.00  0.00           N  
ATOM   1299  CA  LYS A  87       4.930   9.439   8.156  1.00  0.00           C  
ATOM   1300  C   LYS A  87       6.203   9.141   8.951  1.00  0.00           C  
ATOM   1301  O   LYS A  87       6.469   8.013   9.315  1.00  0.00           O  
ATOM   1302  CB  LYS A  87       5.264   9.523   6.664  1.00  0.00           C  
ATOM   1303  CG  LYS A  87       5.696   8.144   6.161  1.00  0.00           C  
ATOM   1304  CD  LYS A  87       6.069   8.232   4.680  1.00  0.00           C  
ATOM   1305  CE  LYS A  87       6.319   6.826   4.131  1.00  0.00           C  
ATOM   1306  NZ  LYS A  87       6.969   5.991   5.181  1.00  0.00           N  
ATOM   1307  H   LYS A  87       4.243  11.474   7.978  1.00  0.00           H  
ATOM   1308  HA  LYS A  87       4.212   8.649   8.319  1.00  0.00           H  
ATOM   1309  HB2 LYS A  87       4.391   9.850   6.118  1.00  0.00           H  
ATOM   1310  HB3 LYS A  87       6.068  10.227   6.514  1.00  0.00           H  
ATOM   1311  HG2 LYS A  87       6.550   7.805   6.729  1.00  0.00           H  
ATOM   1312  HG3 LYS A  87       4.882   7.445   6.283  1.00  0.00           H  
ATOM   1313  HD2 LYS A  87       5.262   8.695   4.132  1.00  0.00           H  
ATOM   1314  HD3 LYS A  87       6.966   8.824   4.569  1.00  0.00           H  
ATOM   1315  HE2 LYS A  87       5.379   6.377   3.846  1.00  0.00           H  
ATOM   1316  HE3 LYS A  87       6.966   6.886   3.268  1.00  0.00           H  
ATOM   1317  HZ1 LYS A  87       7.625   5.320   4.735  1.00  0.00           H  
ATOM   1318  HZ2 LYS A  87       6.242   5.465   5.706  1.00  0.00           H  
ATOM   1319  HZ3 LYS A  87       7.494   6.607   5.837  1.00  0.00           H  
ATOM   1320  N   LEU A  88       6.991  10.145   9.224  1.00  0.00           N  
ATOM   1321  CA  LEU A  88       8.245   9.920   9.996  1.00  0.00           C  
ATOM   1322  C   LEU A  88       8.012  10.286  11.463  1.00  0.00           C  
ATOM   1323  O   LEU A  88       7.331  11.243  11.773  1.00  0.00           O  
ATOM   1324  CB  LEU A  88       9.362  10.797   9.424  1.00  0.00           C  
ATOM   1325  CG  LEU A  88       9.511  10.524   7.926  1.00  0.00           C  
ATOM   1326  CD1 LEU A  88      10.697  11.319   7.378  1.00  0.00           C  
ATOM   1327  CD2 LEU A  88       9.754   9.030   7.701  1.00  0.00           C  
ATOM   1328  H   LEU A  88       6.757  11.047   8.921  1.00  0.00           H  
ATOM   1329  HA  LEU A  88       8.530   8.881   9.926  1.00  0.00           H  
ATOM   1330  HB2 LEU A  88       9.117  11.838   9.578  1.00  0.00           H  
ATOM   1331  HB3 LEU A  88      10.291  10.567   9.923  1.00  0.00           H  
ATOM   1332  HG  LEU A  88       8.609  10.825   7.414  1.00  0.00           H  
ATOM   1333 HD11 LEU A  88      10.433  11.747   6.422  1.00  0.00           H  
ATOM   1334 HD12 LEU A  88      11.546  10.662   7.257  1.00  0.00           H  
ATOM   1335 HD13 LEU A  88      10.950  12.110   8.068  1.00  0.00           H  
ATOM   1336 HD21 LEU A  88      10.300   8.888   6.780  1.00  0.00           H  
ATOM   1337 HD22 LEU A  88       8.806   8.516   7.640  1.00  0.00           H  
ATOM   1338 HD23 LEU A  88      10.328   8.630   8.524  1.00  0.00           H  
ATOM   1339  N   GLN A  89       8.572   9.532  12.369  1.00  0.00           N  
ATOM   1340  CA  GLN A  89       8.381   9.840  13.815  1.00  0.00           C  
ATOM   1341  C   GLN A  89       6.913  10.187  14.073  1.00  0.00           C  
ATOM   1342  O   GLN A  89       6.575  11.355  13.976  1.00  0.00           O  
ATOM   1343  CB  GLN A  89       9.262  11.029  14.203  1.00  0.00           C  
ATOM   1344  CG  GLN A  89       9.159  11.271  15.710  1.00  0.00           C  
ATOM   1345  CD  GLN A  89       9.958  12.521  16.082  1.00  0.00           C  
ATOM   1346  OE1 GLN A  89       9.926  12.963  17.213  1.00  0.00           O  
ATOM   1347  NE2 GLN A  89      10.680  13.114  15.171  1.00  0.00           N  
ATOM   1348  OXT GLN A  89       6.153   9.278  14.364  1.00  0.00           O  
ATOM   1349  H   GLN A  89       9.118   8.765  12.099  1.00  0.00           H  
ATOM   1350  HA  GLN A  89       8.657   8.979  14.406  1.00  0.00           H  
ATOM   1351  HB2 GLN A  89      10.289  10.816  13.941  1.00  0.00           H  
ATOM   1352  HB3 GLN A  89       8.931  11.910  13.675  1.00  0.00           H  
ATOM   1353  HG2 GLN A  89       8.123  11.411  15.982  1.00  0.00           H  
ATOM   1354  HG3 GLN A  89       9.560  10.420  16.240  1.00  0.00           H  
ATOM   1355 HE21 GLN A  89      10.707  12.758  14.258  1.00  0.00           H  
ATOM   1356 HE22 GLN A  89      11.196  13.916  15.399  1.00  0.00           H  
TER    1357      GLN A  89                                                      
HETATM 1358  O3  PN7 A 101       0.606  -3.497 -14.723  1.00  0.00           O  
HETATM 1359  O4  PN7 A 101      -1.912  -5.772 -14.590  1.00  0.00           O  
HETATM 1360  C2  PN7 A 101       0.717  -4.807 -12.706  1.00  0.00           C  
HETATM 1361  C1  PN7 A 101       0.166  -6.070 -12.036  1.00  0.00           C  
HETATM 1362  P   PN7 A 101      -0.188  -8.504 -12.151  1.00  0.00           P  
HETATM 1363  O1P PN7 A 101      -1.599  -8.194 -11.829  1.00  0.00           O  
HETATM 1364  O2P PN7 A 101       0.135  -9.687 -12.979  1.00  0.00           O  
HETATM 1365  O3P PN7 A 101       0.472  -7.208 -12.848  1.00  0.00           O  
HETATM 1366  CE1 PN7 A 101       2.245  -4.867 -12.722  1.00  0.00           C  
HETATM 1367  CE2 PN7 A 101       0.266  -3.566 -11.927  1.00  0.00           C  
HETATM 1368  C3  PN7 A 101       0.196  -4.728 -14.142  1.00  0.00           C  
HETATM 1369  C4  PN7 A 101      -1.330  -4.804 -14.143  1.00  0.00           C  
HETATM 1370  N5  PN7 A 101      -1.985  -3.804 -13.618  1.00  0.00           N  
HETATM 1371  C6  PN7 A 101      -3.471  -3.862 -13.517  1.00  0.00           C  
HETATM 1372  C7  PN7 A 101      -3.869  -4.428 -12.152  1.00  0.00           C  
HETATM 1373  C8  PN7 A 101      -4.188  -5.918 -12.289  1.00  0.00           C  
HETATM 1374  O8  PN7 A 101      -5.056  -6.308 -13.046  1.00  0.00           O  
HETATM 1375  N9  PN7 A 101      -3.558  -6.743 -11.499  1.00  0.00           N  
HETATM 1376  C10 PN7 A 101      -4.327  -7.706 -10.660  1.00  0.00           C  
HETATM 1377  C11 PN7 A 101      -4.454  -9.039 -11.400  1.00  0.00           C  
HETATM 1378  S12 PN7 A 101      -6.141  -9.221 -12.029  1.00  0.00           S  
HETATM 1379  H1  PN7 A 101       1.164  -3.041 -14.090  1.00  0.00           H  
HETATM 1380  H2  PN7 A 101       0.619  -6.189 -11.063  1.00  0.00           H  
HETATM 1381  H3  PN7 A 101      -0.905  -5.982 -11.927  1.00  0.00           H  
HETATM 1382  H5  PN7 A 101       2.635  -3.975 -13.190  1.00  0.00           H  
HETATM 1383  H6  PN7 A 101       2.565  -5.735 -13.280  1.00  0.00           H  
HETATM 1384  H7  PN7 A 101       2.614  -4.934 -11.709  1.00  0.00           H  
HETATM 1385  H8  PN7 A 101       1.042  -3.273 -11.236  1.00  0.00           H  
HETATM 1386  H9  PN7 A 101      -0.637  -3.790 -11.380  1.00  0.00           H  
HETATM 1387  H10 PN7 A 101       0.077  -2.757 -12.617  1.00  0.00           H  
HETATM 1388  H11 PN7 A 101       0.596  -5.555 -14.713  1.00  0.00           H  
HETATM 1389  H12 PN7 A 101      -1.509  -2.985 -13.366  1.00  0.00           H  
HETATM 1390  H13 PN7 A 101      -3.860  -4.498 -14.298  1.00  0.00           H  
HETATM 1391  H14 PN7 A 101      -3.878  -2.867 -13.628  1.00  0.00           H  
HETATM 1392  H15 PN7 A 101      -4.741  -3.907 -11.787  1.00  0.00           H  
HETATM 1393  H16 PN7 A 101      -3.053  -4.296 -11.456  1.00  0.00           H  
HETATM 1394  H17 PN7 A 101      -2.580  -6.714 -11.439  1.00  0.00           H  
HETATM 1395  H18 PN7 A 101      -5.311  -7.307 -10.466  1.00  0.00           H  
HETATM 1396  H19 PN7 A 101      -3.810  -7.861  -9.725  1.00  0.00           H  
HETATM 1397  H20 PN7 A 101      -4.233  -9.849 -10.722  1.00  0.00           H  
HETATM 1398  H21 PN7 A 101      -3.758  -9.060 -12.226  1.00  0.00           H  
HETATM 1399  H22 PN7 A 101      -6.484  -8.345 -12.219  1.00  0.00           H  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   MET A   1      -0.363  15.596   4.336  1.00  0.00           N  
ATOM      2  CA  MET A   1      -0.619  14.136   4.180  1.00  0.00           C  
ATOM      3  C   MET A   1      -1.908  13.760   4.909  1.00  0.00           C  
ATOM      4  O   MET A   1      -1.938  13.632   6.117  1.00  0.00           O  
ATOM      5  CB  MET A   1       0.551  13.347   4.768  1.00  0.00           C  
ATOM      6  CG  MET A   1       1.785  13.550   3.891  1.00  0.00           C  
ATOM      7  SD  MET A   1       3.170  12.600   4.565  1.00  0.00           S  
ATOM      8  CE  MET A   1       4.429  13.177   3.401  1.00  0.00           C  
ATOM      9  H1  MET A   1      -0.410  15.850   5.343  1.00  0.00           H  
ATOM     10  H2  MET A   1      -1.083  16.132   3.809  1.00  0.00           H  
ATOM     11  H3  MET A   1       0.581  15.824   3.966  1.00  0.00           H  
ATOM     12  HA  MET A   1      -0.719  13.900   3.131  1.00  0.00           H  
ATOM     13  HB2 MET A   1       0.756  13.698   5.769  1.00  0.00           H  
ATOM     14  HB3 MET A   1       0.300  12.297   4.797  1.00  0.00           H  
ATOM     15  HG2 MET A   1       1.571  13.211   2.887  1.00  0.00           H  
ATOM     16  HG3 MET A   1       2.040  14.597   3.869  1.00  0.00           H  
ATOM     17  HE1 MET A   1       4.789  14.146   3.707  1.00  0.00           H  
ATOM     18  HE2 MET A   1       3.997  13.251   2.412  1.00  0.00           H  
ATOM     19  HE3 MET A   1       5.254  12.477   3.387  1.00  0.00           H  
ATOM     20  N   GLN A   2      -2.972  13.578   4.181  1.00  0.00           N  
ATOM     21  CA  GLN A   2      -4.263  13.206   4.825  1.00  0.00           C  
ATOM     22  C   GLN A   2      -4.064  11.935   5.655  1.00  0.00           C  
ATOM     23  O   GLN A   2      -4.583  11.805   6.745  1.00  0.00           O  
ATOM     24  CB  GLN A   2      -5.313  12.955   3.739  1.00  0.00           C  
ATOM     25  CG  GLN A   2      -6.684  12.755   4.385  1.00  0.00           C  
ATOM     26  CD  GLN A   2      -7.748  12.617   3.294  1.00  0.00           C  
ATOM     27  OE1 GLN A   2      -7.463  12.792   2.126  1.00  0.00           O  
ATOM     28  NE2 GLN A   2      -8.971  12.310   3.628  1.00  0.00           N  
ATOM     29  H   GLN A   2      -2.921  13.685   3.208  1.00  0.00           H  
ATOM     30  HA  GLN A   2      -4.592  14.010   5.467  1.00  0.00           H  
ATOM     31  HB2 GLN A   2      -5.349  13.804   3.072  1.00  0.00           H  
ATOM     32  HB3 GLN A   2      -5.048  12.070   3.181  1.00  0.00           H  
ATOM     33  HG2 GLN A   2      -6.669  11.860   4.987  1.00  0.00           H  
ATOM     34  HG3 GLN A   2      -6.918  13.606   5.008  1.00  0.00           H  
ATOM     35 HE21 GLN A   2      -9.202  12.170   4.570  1.00  0.00           H  
ATOM     36 HE22 GLN A   2      -9.660  12.219   2.936  1.00  0.00           H  
ATOM     37  N   HIS A   3      -3.303  11.005   5.146  1.00  0.00           N  
ATOM     38  CA  HIS A   3      -3.048   9.740   5.894  1.00  0.00           C  
ATOM     39  C   HIS A   3      -1.879   9.005   5.238  1.00  0.00           C  
ATOM     40  O   HIS A   3      -1.758   7.800   5.328  1.00  0.00           O  
ATOM     41  CB  HIS A   3      -4.294   8.849   5.854  1.00  0.00           C  
ATOM     42  CG  HIS A   3      -5.321   9.371   6.821  1.00  0.00           C  
ATOM     43  ND1 HIS A   3      -6.486   9.996   6.400  1.00  0.00           N  
ATOM     44  CD2 HIS A   3      -5.372   9.369   8.194  1.00  0.00           C  
ATOM     45  CE1 HIS A   3      -7.182  10.341   7.499  1.00  0.00           C  
ATOM     46  NE2 HIS A   3      -6.546   9.981   8.615  1.00  0.00           N  
ATOM     47  H   HIS A   3      -2.891  11.141   4.268  1.00  0.00           H  
ATOM     48  HA  HIS A   3      -2.800   9.970   6.920  1.00  0.00           H  
ATOM     49  HB2 HIS A   3      -4.706   8.853   4.856  1.00  0.00           H  
ATOM     50  HB3 HIS A   3      -4.023   7.840   6.127  1.00  0.00           H  
ATOM     51  HD1 HIS A   3      -6.753  10.157   5.471  1.00  0.00           H  
ATOM     52  HD2 HIS A   3      -4.615   8.957   8.846  1.00  0.00           H  
ATOM     53  HE1 HIS A   3      -8.137  10.845   7.480  1.00  0.00           H  
ATOM     54  HE2 HIS A   3      -6.845  10.120   9.538  1.00  0.00           H  
ATOM     55  N   ALA A   4      -1.022   9.727   4.570  1.00  0.00           N  
ATOM     56  CA  ALA A   4       0.137   9.081   3.893  1.00  0.00           C  
ATOM     57  C   ALA A   4       1.024   8.379   4.922  1.00  0.00           C  
ATOM     58  O   ALA A   4       1.634   7.368   4.636  1.00  0.00           O  
ATOM     59  CB  ALA A   4       0.955  10.148   3.163  1.00  0.00           C  
ATOM     60  H   ALA A   4      -1.146  10.697   4.506  1.00  0.00           H  
ATOM     61  HA  ALA A   4      -0.223   8.358   3.178  1.00  0.00           H  
ATOM     62  HB1 ALA A   4       1.399   9.718   2.277  1.00  0.00           H  
ATOM     63  HB2 ALA A   4       1.735  10.513   3.815  1.00  0.00           H  
ATOM     64  HB3 ALA A   4       0.309  10.967   2.881  1.00  0.00           H  
ATOM     65  N   SER A   5       1.116   8.905   6.113  1.00  0.00           N  
ATOM     66  CA  SER A   5       1.982   8.255   7.136  1.00  0.00           C  
ATOM     67  C   SER A   5       1.486   6.836   7.409  1.00  0.00           C  
ATOM     68  O   SER A   5       2.264   5.907   7.507  1.00  0.00           O  
ATOM     69  CB  SER A   5       1.947   9.069   8.429  1.00  0.00           C  
ATOM     70  OG  SER A   5       0.652   8.973   9.009  1.00  0.00           O  
ATOM     71  H   SER A   5       0.627   9.726   6.329  1.00  0.00           H  
ATOM     72  HA  SER A   5       2.993   8.211   6.765  1.00  0.00           H  
ATOM     73  HB2 SER A   5       2.674   8.680   9.122  1.00  0.00           H  
ATOM     74  HB3 SER A   5       2.179  10.103   8.210  1.00  0.00           H  
ATOM     75  HG  SER A   5       0.407   9.843   9.333  1.00  0.00           H  
ATOM     76  N   VAL A   6       0.201   6.651   7.514  1.00  0.00           N  
ATOM     77  CA  VAL A   6      -0.326   5.280   7.760  1.00  0.00           C  
ATOM     78  C   VAL A   6      -0.081   4.435   6.517  1.00  0.00           C  
ATOM     79  O   VAL A   6       0.265   3.278   6.598  1.00  0.00           O  
ATOM     80  CB  VAL A   6      -1.825   5.337   8.046  1.00  0.00           C  
ATOM     81  CG1 VAL A   6      -2.399   3.917   8.048  1.00  0.00           C  
ATOM     82  CG2 VAL A   6      -2.059   5.983   9.414  1.00  0.00           C  
ATOM     83  H   VAL A   6      -0.414   7.407   7.419  1.00  0.00           H  
ATOM     84  HA  VAL A   6       0.186   4.840   8.600  1.00  0.00           H  
ATOM     85  HB  VAL A   6      -2.311   5.921   7.282  1.00  0.00           H  
ATOM     86 HG11 VAL A   6      -3.408   3.936   8.430  1.00  0.00           H  
ATOM     87 HG12 VAL A   6      -1.789   3.283   8.675  1.00  0.00           H  
ATOM     88 HG13 VAL A   6      -2.403   3.527   7.040  1.00  0.00           H  
ATOM     89 HG21 VAL A   6      -1.925   7.051   9.335  1.00  0.00           H  
ATOM     90 HG22 VAL A   6      -1.352   5.582  10.126  1.00  0.00           H  
ATOM     91 HG23 VAL A   6      -3.064   5.769   9.745  1.00  0.00           H  
ATOM     92  N   ILE A   7      -0.262   5.013   5.365  1.00  0.00           N  
ATOM     93  CA  ILE A   7      -0.043   4.257   4.103  1.00  0.00           C  
ATOM     94  C   ILE A   7       1.402   3.762   4.043  1.00  0.00           C  
ATOM     95  O   ILE A   7       1.660   2.601   3.794  1.00  0.00           O  
ATOM     96  CB  ILE A   7      -0.331   5.178   2.921  1.00  0.00           C  
ATOM     97  CG1 ILE A   7      -1.804   5.591   2.966  1.00  0.00           C  
ATOM     98  CG2 ILE A   7      -0.040   4.443   1.611  1.00  0.00           C  
ATOM     99  CD1 ILE A   7      -2.077   6.655   1.904  1.00  0.00           C  
ATOM    100  H   ILE A   7      -0.543   5.951   5.329  1.00  0.00           H  
ATOM    101  HA  ILE A   7      -0.713   3.412   4.071  1.00  0.00           H  
ATOM    102  HB  ILE A   7       0.296   6.058   2.993  1.00  0.00           H  
ATOM    103 HG12 ILE A   7      -2.424   4.727   2.776  1.00  0.00           H  
ATOM    104 HG13 ILE A   7      -2.036   5.992   3.941  1.00  0.00           H  
ATOM    105 HG21 ILE A   7      -0.617   3.531   1.575  1.00  0.00           H  
ATOM    106 HG22 ILE A   7       1.012   4.206   1.557  1.00  0.00           H  
ATOM    107 HG23 ILE A   7      -0.310   5.074   0.777  1.00  0.00           H  
ATOM    108 HD11 ILE A   7      -2.964   6.388   1.349  1.00  0.00           H  
ATOM    109 HD12 ILE A   7      -1.235   6.716   1.230  1.00  0.00           H  
ATOM    110 HD13 ILE A   7      -2.226   7.610   2.383  1.00  0.00           H  
ATOM    111  N   ALA A   8       2.349   4.626   4.284  1.00  0.00           N  
ATOM    112  CA  ALA A   8       3.772   4.188   4.254  1.00  0.00           C  
ATOM    113  C   ALA A   8       3.984   3.157   5.358  1.00  0.00           C  
ATOM    114  O   ALA A   8       4.585   2.122   5.157  1.00  0.00           O  
ATOM    115  CB  ALA A   8       4.686   5.392   4.493  1.00  0.00           C  
ATOM    116  H   ALA A   8       2.122   5.555   4.494  1.00  0.00           H  
ATOM    117  HA  ALA A   8       3.997   3.744   3.297  1.00  0.00           H  
ATOM    118  HB1 ALA A   8       4.214   6.069   5.189  1.00  0.00           H  
ATOM    119  HB2 ALA A   8       4.861   5.902   3.557  1.00  0.00           H  
ATOM    120  HB3 ALA A   8       5.627   5.055   4.901  1.00  0.00           H  
ATOM    121  N   GLN A   9       3.472   3.431   6.522  1.00  0.00           N  
ATOM    122  CA  GLN A   9       3.613   2.472   7.649  1.00  0.00           C  
ATOM    123  C   GLN A   9       2.857   1.186   7.310  1.00  0.00           C  
ATOM    124  O   GLN A   9       3.282   0.095   7.629  1.00  0.00           O  
ATOM    125  CB  GLN A   9       3.013   3.096   8.912  1.00  0.00           C  
ATOM    126  CG  GLN A   9       3.196   2.147  10.096  1.00  0.00           C  
ATOM    127  CD  GLN A   9       1.855   1.962  10.807  1.00  0.00           C  
ATOM    128  OE1 GLN A   9       1.721   2.278  11.972  1.00  0.00           O  
ATOM    129  NE2 GLN A   9       0.847   1.461  10.145  1.00  0.00           N  
ATOM    130  H   GLN A   9       2.980   4.268   6.652  1.00  0.00           H  
ATOM    131  HA  GLN A   9       4.656   2.250   7.812  1.00  0.00           H  
ATOM    132  HB2 GLN A   9       3.512   4.032   9.121  1.00  0.00           H  
ATOM    133  HB3 GLN A   9       1.960   3.277   8.758  1.00  0.00           H  
ATOM    134  HG2 GLN A   9       3.551   1.193   9.742  1.00  0.00           H  
ATOM    135  HG3 GLN A   9       3.912   2.565  10.787  1.00  0.00           H  
ATOM    136 HE21 GLN A   9       0.956   1.208   9.203  1.00  0.00           H  
ATOM    137 HE22 GLN A   9      -0.018   1.337  10.589  1.00  0.00           H  
ATOM    138  N   PHE A  10       1.729   1.317   6.672  1.00  0.00           N  
ATOM    139  CA  PHE A  10       0.916   0.121   6.313  1.00  0.00           C  
ATOM    140  C   PHE A  10       1.688  -0.762   5.332  1.00  0.00           C  
ATOM    141  O   PHE A  10       1.838  -1.950   5.535  1.00  0.00           O  
ATOM    142  CB  PHE A  10      -0.383   0.597   5.656  1.00  0.00           C  
ATOM    143  CG  PHE A  10      -1.320  -0.565   5.442  1.00  0.00           C  
ATOM    144  CD1 PHE A  10      -2.224  -0.922   6.447  1.00  0.00           C  
ATOM    145  CD2 PHE A  10      -1.297  -1.274   4.235  1.00  0.00           C  
ATOM    146  CE1 PHE A  10      -3.104  -1.991   6.250  1.00  0.00           C  
ATOM    147  CE2 PHE A  10      -2.180  -2.342   4.037  1.00  0.00           C  
ATOM    148  CZ  PHE A  10      -3.083  -2.700   5.045  1.00  0.00           C  
ATOM    149  H   PHE A  10       1.410   2.209   6.435  1.00  0.00           H  
ATOM    150  HA  PHE A  10       0.685  -0.442   7.202  1.00  0.00           H  
ATOM    151  HB2 PHE A  10      -0.861   1.323   6.296  1.00  0.00           H  
ATOM    152  HB3 PHE A  10      -0.156   1.054   4.704  1.00  0.00           H  
ATOM    153  HD1 PHE A  10      -2.239  -0.375   7.378  1.00  0.00           H  
ATOM    154  HD2 PHE A  10      -0.599  -0.999   3.459  1.00  0.00           H  
ATOM    155  HE1 PHE A  10      -3.802  -2.267   7.027  1.00  0.00           H  
ATOM    156  HE2 PHE A  10      -2.164  -2.891   3.106  1.00  0.00           H  
ATOM    157  HZ  PHE A  10      -3.763  -3.521   4.893  1.00  0.00           H  
ATOM    158  N   VAL A  11       2.173  -0.191   4.268  1.00  0.00           N  
ATOM    159  CA  VAL A  11       2.930  -0.997   3.268  1.00  0.00           C  
ATOM    160  C   VAL A  11       4.318  -1.349   3.812  1.00  0.00           C  
ATOM    161  O   VAL A  11       4.801  -2.451   3.640  1.00  0.00           O  
ATOM    162  CB  VAL A  11       3.073  -0.198   1.970  1.00  0.00           C  
ATOM    163  CG1 VAL A  11       4.189   0.835   2.120  1.00  0.00           C  
ATOM    164  CG2 VAL A  11       3.414  -1.151   0.822  1.00  0.00           C  
ATOM    165  H   VAL A  11       2.035   0.767   4.125  1.00  0.00           H  
ATOM    166  HA  VAL A  11       2.388  -1.909   3.064  1.00  0.00           H  
ATOM    167  HB  VAL A  11       2.142   0.307   1.755  1.00  0.00           H  
ATOM    168 HG11 VAL A  11       4.130   1.549   1.311  1.00  0.00           H  
ATOM    169 HG12 VAL A  11       5.147   0.337   2.091  1.00  0.00           H  
ATOM    170 HG13 VAL A  11       4.078   1.350   3.062  1.00  0.00           H  
ATOM    171 HG21 VAL A  11       2.513  -1.402   0.283  1.00  0.00           H  
ATOM    172 HG22 VAL A  11       3.858  -2.051   1.222  1.00  0.00           H  
ATOM    173 HG23 VAL A  11       4.113  -0.672   0.153  1.00  0.00           H  
ATOM    174  N   VAL A  12       4.971  -0.419   4.455  1.00  0.00           N  
ATOM    175  CA  VAL A  12       6.333  -0.698   4.993  1.00  0.00           C  
ATOM    176  C   VAL A  12       6.260  -1.778   6.078  1.00  0.00           C  
ATOM    177  O   VAL A  12       7.131  -2.619   6.183  1.00  0.00           O  
ATOM    178  CB  VAL A  12       6.927   0.583   5.580  1.00  0.00           C  
ATOM    179  CG1 VAL A  12       8.335   0.303   6.112  1.00  0.00           C  
ATOM    180  CG2 VAL A  12       7.004   1.656   4.492  1.00  0.00           C  
ATOM    181  H   VAL A  12       4.570   0.467   4.575  1.00  0.00           H  
ATOM    182  HA  VAL A  12       6.965  -1.044   4.195  1.00  0.00           H  
ATOM    183  HB  VAL A  12       6.301   0.929   6.386  1.00  0.00           H  
ATOM    184 HG11 VAL A  12       8.982   0.030   5.292  1.00  0.00           H  
ATOM    185 HG12 VAL A  12       8.299  -0.504   6.824  1.00  0.00           H  
ATOM    186 HG13 VAL A  12       8.721   1.189   6.593  1.00  0.00           H  
ATOM    187 HG21 VAL A  12       6.819   2.626   4.930  1.00  0.00           H  
ATOM    188 HG22 VAL A  12       6.263   1.456   3.735  1.00  0.00           H  
ATOM    189 HG23 VAL A  12       7.988   1.646   4.045  1.00  0.00           H  
ATOM    190  N   GLU A  13       5.238  -1.761   6.889  1.00  0.00           N  
ATOM    191  CA  GLU A  13       5.130  -2.785   7.968  1.00  0.00           C  
ATOM    192  C   GLU A  13       5.197  -4.181   7.355  1.00  0.00           C  
ATOM    193  O   GLU A  13       5.701  -5.110   7.954  1.00  0.00           O  
ATOM    194  CB  GLU A  13       3.807  -2.617   8.713  1.00  0.00           C  
ATOM    195  CG  GLU A  13       3.758  -3.595   9.885  1.00  0.00           C  
ATOM    196  CD  GLU A  13       2.408  -3.478  10.593  1.00  0.00           C  
ATOM    197  OE1 GLU A  13       1.615  -2.650  10.180  1.00  0.00           O  
ATOM    198  OE2 GLU A  13       2.190  -4.220  11.538  1.00  0.00           O  
ATOM    199  H   GLU A  13       4.548  -1.075   6.791  1.00  0.00           H  
ATOM    200  HA  GLU A  13       5.942  -2.660   8.661  1.00  0.00           H  
ATOM    201  HB2 GLU A  13       3.727  -1.606   9.084  1.00  0.00           H  
ATOM    202  HB3 GLU A  13       2.992  -2.822   8.045  1.00  0.00           H  
ATOM    203  HG2 GLU A  13       3.887  -4.604   9.518  1.00  0.00           H  
ATOM    204  HG3 GLU A  13       4.547  -3.360  10.578  1.00  0.00           H  
ATOM    205  N   GLU A  14       4.696  -4.337   6.164  1.00  0.00           N  
ATOM    206  CA  GLU A  14       4.732  -5.673   5.512  1.00  0.00           C  
ATOM    207  C   GLU A  14       6.184  -6.068   5.228  1.00  0.00           C  
ATOM    208  O   GLU A  14       6.535  -7.231   5.251  1.00  0.00           O  
ATOM    209  CB  GLU A  14       3.949  -5.618   4.201  1.00  0.00           C  
ATOM    210  CG  GLU A  14       3.859  -7.022   3.606  1.00  0.00           C  
ATOM    211  CD  GLU A  14       3.153  -6.958   2.251  1.00  0.00           C  
ATOM    212  OE1 GLU A  14       2.783  -5.867   1.851  1.00  0.00           O  
ATOM    213  OE2 GLU A  14       2.995  -8.000   1.637  1.00  0.00           O  
ATOM    214  H   GLU A  14       4.294  -3.574   5.698  1.00  0.00           H  
ATOM    215  HA  GLU A  14       4.284  -6.404   6.167  1.00  0.00           H  
ATOM    216  HB2 GLU A  14       2.955  -5.241   4.391  1.00  0.00           H  
ATOM    217  HB3 GLU A  14       4.454  -4.966   3.506  1.00  0.00           H  
ATOM    218  HG2 GLU A  14       4.855  -7.421   3.477  1.00  0.00           H  
ATOM    219  HG3 GLU A  14       3.299  -7.659   4.273  1.00  0.00           H  
ATOM    220  N   PHE A  15       7.032  -5.112   4.958  1.00  0.00           N  
ATOM    221  CA  PHE A  15       8.458  -5.441   4.670  1.00  0.00           C  
ATOM    222  C   PHE A  15       9.374  -4.410   5.340  1.00  0.00           C  
ATOM    223  O   PHE A  15      10.312  -3.923   4.743  1.00  0.00           O  
ATOM    224  CB  PHE A  15       8.687  -5.425   3.155  1.00  0.00           C  
ATOM    225  CG  PHE A  15       8.525  -4.018   2.629  1.00  0.00           C  
ATOM    226  CD1 PHE A  15       7.245  -3.494   2.416  1.00  0.00           C  
ATOM    227  CD2 PHE A  15       9.655  -3.239   2.348  1.00  0.00           C  
ATOM    228  CE1 PHE A  15       7.093  -2.192   1.926  1.00  0.00           C  
ATOM    229  CE2 PHE A  15       9.503  -1.936   1.858  1.00  0.00           C  
ATOM    230  CZ  PHE A  15       8.222  -1.413   1.647  1.00  0.00           C  
ATOM    231  H   PHE A  15       6.730  -4.180   4.942  1.00  0.00           H  
ATOM    232  HA  PHE A  15       8.684  -6.426   5.054  1.00  0.00           H  
ATOM    233  HB2 PHE A  15       9.685  -5.777   2.939  1.00  0.00           H  
ATOM    234  HB3 PHE A  15       7.967  -6.072   2.676  1.00  0.00           H  
ATOM    235  HD1 PHE A  15       6.374  -4.094   2.632  1.00  0.00           H  
ATOM    236  HD2 PHE A  15      10.644  -3.642   2.508  1.00  0.00           H  
ATOM    237  HE1 PHE A  15       6.105  -1.788   1.762  1.00  0.00           H  
ATOM    238  HE2 PHE A  15      10.374  -1.335   1.643  1.00  0.00           H  
ATOM    239  HZ  PHE A  15       8.105  -0.408   1.268  1.00  0.00           H  
ATOM    240  N   LEU A  16       9.113  -4.071   6.574  1.00  0.00           N  
ATOM    241  CA  LEU A  16       9.973  -3.070   7.265  1.00  0.00           C  
ATOM    242  C   LEU A  16      11.253  -3.741   7.783  1.00  0.00           C  
ATOM    243  O   LEU A  16      11.197  -4.768   8.428  1.00  0.00           O  
ATOM    244  CB  LEU A  16       9.198  -2.426   8.433  1.00  0.00           C  
ATOM    245  CG  LEU A  16       9.475  -3.125   9.778  1.00  0.00           C  
ATOM    246  CD1 LEU A  16       8.685  -2.413  10.877  1.00  0.00           C  
ATOM    247  CD2 LEU A  16       9.030  -4.591   9.724  1.00  0.00           C  
ATOM    248  H   LEU A  16       8.352  -4.469   7.044  1.00  0.00           H  
ATOM    249  HA  LEU A  16      10.228  -2.303   6.559  1.00  0.00           H  
ATOM    250  HB2 LEU A  16       9.492  -1.394   8.516  1.00  0.00           H  
ATOM    251  HB3 LEU A  16       8.146  -2.472   8.223  1.00  0.00           H  
ATOM    252  HG  LEU A  16      10.527  -3.068  10.013  1.00  0.00           H  
ATOM    253 HD11 LEU A  16       7.776  -2.005  10.460  1.00  0.00           H  
ATOM    254 HD12 LEU A  16       9.283  -1.614  11.290  1.00  0.00           H  
ATOM    255 HD13 LEU A  16       8.438  -3.118  11.657  1.00  0.00           H  
ATOM    256 HD21 LEU A  16       8.896  -4.894   8.700  1.00  0.00           H  
ATOM    257 HD22 LEU A  16       8.097  -4.702  10.257  1.00  0.00           H  
ATOM    258 HD23 LEU A  16       9.783  -5.212  10.186  1.00  0.00           H  
ATOM    259  N   PRO A  17      12.402  -3.161   7.527  1.00  0.00           N  
ATOM    260  CA  PRO A  17      13.691  -3.721   8.011  1.00  0.00           C  
ATOM    261  C   PRO A  17      13.859  -3.452   9.510  1.00  0.00           C  
ATOM    262  O   PRO A  17      12.890  -3.326  10.232  1.00  0.00           O  
ATOM    263  CB  PRO A  17      14.741  -2.962   7.193  1.00  0.00           C  
ATOM    264  CG  PRO A  17      14.105  -1.654   6.868  1.00  0.00           C  
ATOM    265  CD  PRO A  17      12.607  -1.916   6.758  1.00  0.00           C  
ATOM    266  HA  PRO A  17      13.751  -4.776   7.802  1.00  0.00           H  
ATOM    267  HB2 PRO A  17      15.639  -2.811   7.772  1.00  0.00           H  
ATOM    268  HB3 PRO A  17      14.965  -3.497   6.283  1.00  0.00           H  
ATOM    269  HG2 PRO A  17      14.300  -0.941   7.656  1.00  0.00           H  
ATOM    270  HG3 PRO A  17      14.477  -1.281   5.927  1.00  0.00           H  
ATOM    271  HD2 PRO A  17      12.050  -1.099   7.195  1.00  0.00           H  
ATOM    272  HD3 PRO A  17      12.327  -2.063   5.729  1.00  0.00           H  
ATOM    273  N   ASP A  18      15.064  -3.347   9.986  1.00  0.00           N  
ATOM    274  CA  ASP A  18      15.261  -3.068  11.430  1.00  0.00           C  
ATOM    275  C   ASP A  18      14.985  -1.585  11.685  1.00  0.00           C  
ATOM    276  O   ASP A  18      15.280  -1.058  12.739  1.00  0.00           O  
ATOM    277  CB  ASP A  18      16.701  -3.397  11.815  1.00  0.00           C  
ATOM    278  CG  ASP A  18      16.928  -4.906  11.708  1.00  0.00           C  
ATOM    279  OD1 ASP A  18      15.951  -5.625  11.579  1.00  0.00           O  
ATOM    280  OD2 ASP A  18      18.076  -5.317  11.755  1.00  0.00           O  
ATOM    281  H   ASP A  18      15.837  -3.440   9.397  1.00  0.00           H  
ATOM    282  HA  ASP A  18      14.584  -3.670  12.013  1.00  0.00           H  
ATOM    283  HB2 ASP A  18      17.373  -2.883  11.148  1.00  0.00           H  
ATOM    284  HB3 ASP A  18      16.884  -3.078  12.827  1.00  0.00           H  
ATOM    285  N   VAL A  19      14.424  -0.909  10.714  1.00  0.00           N  
ATOM    286  CA  VAL A  19      14.130   0.544  10.876  1.00  0.00           C  
ATOM    287  C   VAL A  19      12.616   0.770  10.882  1.00  0.00           C  
ATOM    288  O   VAL A  19      11.893   0.209  10.083  1.00  0.00           O  
ATOM    289  CB  VAL A  19      14.744   1.312   9.706  1.00  0.00           C  
ATOM    290  CG1 VAL A  19      14.605   2.815   9.952  1.00  0.00           C  
ATOM    291  CG2 VAL A  19      16.225   0.950   9.578  1.00  0.00           C  
ATOM    292  H   VAL A  19      14.200  -1.360   9.872  1.00  0.00           H  
ATOM    293  HA  VAL A  19      14.554   0.901  11.803  1.00  0.00           H  
ATOM    294  HB  VAL A  19      14.224   1.047   8.794  1.00  0.00           H  
ATOM    295 HG11 VAL A  19      15.311   3.347   9.332  1.00  0.00           H  
ATOM    296 HG12 VAL A  19      14.805   3.029  10.991  1.00  0.00           H  
ATOM    297 HG13 VAL A  19      13.602   3.128   9.706  1.00  0.00           H  
ATOM    298 HG21 VAL A  19      16.344   0.178   8.832  1.00  0.00           H  
ATOM    299 HG22 VAL A  19      16.591   0.590  10.529  1.00  0.00           H  
ATOM    300 HG23 VAL A  19      16.785   1.825   9.284  1.00  0.00           H  
ATOM    301  N   ALA A  20      12.130   1.596  11.769  1.00  0.00           N  
ATOM    302  CA  ALA A  20      10.664   1.862  11.811  1.00  0.00           C  
ATOM    303  C   ALA A  20      10.277   2.719  10.593  1.00  0.00           C  
ATOM    304  O   ALA A  20      10.998   3.627  10.231  1.00  0.00           O  
ATOM    305  CB  ALA A  20      10.324   2.624  13.094  1.00  0.00           C  
ATOM    306  H   ALA A  20      12.729   2.047  12.401  1.00  0.00           H  
ATOM    307  HA  ALA A  20      10.136   0.926  11.798  1.00  0.00           H  
ATOM    308  HB1 ALA A  20       9.662   2.026  13.703  1.00  0.00           H  
ATOM    309  HB2 ALA A  20       9.840   3.555  12.843  1.00  0.00           H  
ATOM    310  HB3 ALA A  20      11.232   2.827  13.644  1.00  0.00           H  
ATOM    311  N   PRO A  21       9.151   2.454   9.962  1.00  0.00           N  
ATOM    312  CA  PRO A  21       8.705   3.246   8.776  1.00  0.00           C  
ATOM    313  C   PRO A  21       8.794   4.755   9.021  1.00  0.00           C  
ATOM    314  O   PRO A  21       9.006   5.530   8.109  1.00  0.00           O  
ATOM    315  CB  PRO A  21       7.246   2.834   8.585  1.00  0.00           C  
ATOM    316  CG  PRO A  21       7.122   1.483   9.205  1.00  0.00           C  
ATOM    317  CD  PRO A  21       8.193   1.382  10.292  1.00  0.00           C  
ATOM    318  HA  PRO A  21       9.274   2.973   7.904  1.00  0.00           H  
ATOM    319  HB2 PRO A  21       6.593   3.537   9.084  1.00  0.00           H  
ATOM    320  HB3 PRO A  21       7.007   2.781   7.535  1.00  0.00           H  
ATOM    321  HG2 PRO A  21       6.138   1.366   9.639  1.00  0.00           H  
ATOM    322  HG3 PRO A  21       7.292   0.720   8.461  1.00  0.00           H  
ATOM    323  HD2 PRO A  21       7.757   1.543  11.269  1.00  0.00           H  
ATOM    324  HD3 PRO A  21       8.675   0.420  10.242  1.00  0.00           H  
ATOM    325  N   ALA A  22       8.639   5.176  10.244  1.00  0.00           N  
ATOM    326  CA  ALA A  22       8.722   6.632  10.547  1.00  0.00           C  
ATOM    327  C   ALA A  22      10.146   7.123  10.280  1.00  0.00           C  
ATOM    328  O   ALA A  22      10.381   8.294  10.055  1.00  0.00           O  
ATOM    329  CB  ALA A  22       8.368   6.867  12.017  1.00  0.00           C  
ATOM    330  H   ALA A  22       8.473   4.534  10.965  1.00  0.00           H  
ATOM    331  HA  ALA A  22       8.029   7.172   9.918  1.00  0.00           H  
ATOM    332  HB1 ALA A  22       8.944   7.697  12.398  1.00  0.00           H  
ATOM    333  HB2 ALA A  22       8.596   5.979  12.588  1.00  0.00           H  
ATOM    334  HB3 ALA A  22       7.315   7.089  12.103  1.00  0.00           H  
ATOM    335  N   ASP A  23      11.097   6.230  10.302  1.00  0.00           N  
ATOM    336  CA  ASP A  23      12.510   6.628  10.050  1.00  0.00           C  
ATOM    337  C   ASP A  23      12.914   6.181   8.646  1.00  0.00           C  
ATOM    338  O   ASP A  23      14.058   6.294   8.251  1.00  0.00           O  
ATOM    339  CB  ASP A  23      13.421   5.965  11.084  1.00  0.00           C  
ATOM    340  CG  ASP A  23      13.129   6.544  12.469  1.00  0.00           C  
ATOM    341  OD1 ASP A  23      12.440   7.549  12.536  1.00  0.00           O  
ATOM    342  OD2 ASP A  23      13.598   5.973  13.440  1.00  0.00           O  
ATOM    343  H   ASP A  23      10.879   5.294  10.477  1.00  0.00           H  
ATOM    344  HA  ASP A  23      12.601   7.702  10.126  1.00  0.00           H  
ATOM    345  HB2 ASP A  23      13.239   4.900  11.094  1.00  0.00           H  
ATOM    346  HB3 ASP A  23      14.453   6.152  10.829  1.00  0.00           H  
ATOM    347  N   VAL A  24      11.979   5.682   7.888  1.00  0.00           N  
ATOM    348  CA  VAL A  24      12.298   5.234   6.505  1.00  0.00           C  
ATOM    349  C   VAL A  24      11.887   6.332   5.531  1.00  0.00           C  
ATOM    350  O   VAL A  24      10.861   6.964   5.692  1.00  0.00           O  
ATOM    351  CB  VAL A  24      11.529   3.952   6.182  1.00  0.00           C  
ATOM    352  CG1 VAL A  24      11.873   3.494   4.763  1.00  0.00           C  
ATOM    353  CG2 VAL A  24      11.922   2.857   7.175  1.00  0.00           C  
ATOM    354  H   VAL A  24      11.063   5.607   8.226  1.00  0.00           H  
ATOM    355  HA  VAL A  24      13.360   5.053   6.419  1.00  0.00           H  
ATOM    356  HB  VAL A  24      10.467   4.141   6.252  1.00  0.00           H  
ATOM    357 HG11 VAL A  24      11.145   3.890   4.071  1.00  0.00           H  
ATOM    358 HG12 VAL A  24      11.862   2.415   4.720  1.00  0.00           H  
ATOM    359 HG13 VAL A  24      12.856   3.855   4.497  1.00  0.00           H  
ATOM    360 HG21 VAL A  24      12.909   2.491   6.935  1.00  0.00           H  
ATOM    361 HG22 VAL A  24      11.212   2.045   7.115  1.00  0.00           H  
ATOM    362 HG23 VAL A  24      11.921   3.262   8.174  1.00  0.00           H  
ATOM    363  N   ASP A  25      12.677   6.577   4.527  1.00  0.00           N  
ATOM    364  CA  ASP A  25      12.320   7.647   3.561  1.00  0.00           C  
ATOM    365  C   ASP A  25      11.064   7.235   2.794  1.00  0.00           C  
ATOM    366  O   ASP A  25      11.126   6.504   1.825  1.00  0.00           O  
ATOM    367  CB  ASP A  25      13.475   7.855   2.580  1.00  0.00           C  
ATOM    368  CG  ASP A  25      13.176   9.060   1.687  1.00  0.00           C  
ATOM    369  OD1 ASP A  25      12.185   9.726   1.937  1.00  0.00           O  
ATOM    370  OD2 ASP A  25      13.942   9.296   0.768  1.00  0.00           O  
ATOM    371  H   ASP A  25      13.505   6.066   4.414  1.00  0.00           H  
ATOM    372  HA  ASP A  25      12.131   8.566   4.095  1.00  0.00           H  
ATOM    373  HB2 ASP A  25      14.388   8.031   3.130  1.00  0.00           H  
ATOM    374  HB3 ASP A  25      13.589   6.974   1.966  1.00  0.00           H  
ATOM    375  N   VAL A  26       9.923   7.702   3.222  1.00  0.00           N  
ATOM    376  CA  VAL A  26       8.658   7.347   2.524  1.00  0.00           C  
ATOM    377  C   VAL A  26       8.734   7.803   1.061  1.00  0.00           C  
ATOM    378  O   VAL A  26       7.787   7.679   0.310  1.00  0.00           O  
ATOM    379  CB  VAL A  26       7.501   8.051   3.236  1.00  0.00           C  
ATOM    380  CG1 VAL A  26       7.889   9.502   3.527  1.00  0.00           C  
ATOM    381  CG2 VAL A  26       6.259   8.031   2.350  1.00  0.00           C  
ATOM    382  H   VAL A  26       9.895   8.287   4.009  1.00  0.00           H  
ATOM    383  HA  VAL A  26       8.509   6.278   2.562  1.00  0.00           H  
ATOM    384  HB  VAL A  26       7.290   7.543   4.166  1.00  0.00           H  
ATOM    385 HG11 VAL A  26       8.559   9.532   4.374  1.00  0.00           H  
ATOM    386 HG12 VAL A  26       7.001  10.074   3.750  1.00  0.00           H  
ATOM    387 HG13 VAL A  26       8.382   9.923   2.663  1.00  0.00           H  
ATOM    388 HG21 VAL A  26       5.381   8.167   2.961  1.00  0.00           H  
ATOM    389 HG22 VAL A  26       6.199   7.084   1.838  1.00  0.00           H  
ATOM    390 HG23 VAL A  26       6.322   8.831   1.628  1.00  0.00           H  
ATOM    391  N   ASP A  27       9.862   8.312   0.644  1.00  0.00           N  
ATOM    392  CA  ASP A  27      10.004   8.756  -0.770  1.00  0.00           C  
ATOM    393  C   ASP A  27      10.657   7.633  -1.579  1.00  0.00           C  
ATOM    394  O   ASP A  27      11.098   7.830  -2.694  1.00  0.00           O  
ATOM    395  CB  ASP A  27      10.882  10.007  -0.830  1.00  0.00           C  
ATOM    396  CG  ASP A  27      10.166  11.168  -0.137  1.00  0.00           C  
ATOM    397  OD1 ASP A  27       8.980  11.039   0.118  1.00  0.00           O  
ATOM    398  OD2 ASP A  27      10.816  12.166   0.127  1.00  0.00           O  
ATOM    399  H   ASP A  27      10.619   8.393   1.258  1.00  0.00           H  
ATOM    400  HA  ASP A  27       9.029   8.977  -1.180  1.00  0.00           H  
ATOM    401  HB2 ASP A  27      11.821   9.813  -0.332  1.00  0.00           H  
ATOM    402  HB3 ASP A  27      11.069  10.267  -1.861  1.00  0.00           H  
ATOM    403  N   LEU A  28      10.727   6.455  -1.018  1.00  0.00           N  
ATOM    404  CA  LEU A  28      11.356   5.314  -1.742  1.00  0.00           C  
ATOM    405  C   LEU A  28      10.332   4.665  -2.665  1.00  0.00           C  
ATOM    406  O   LEU A  28       9.212   4.395  -2.279  1.00  0.00           O  
ATOM    407  CB  LEU A  28      11.851   4.281  -0.730  1.00  0.00           C  
ATOM    408  CG  LEU A  28      12.616   3.174  -1.462  1.00  0.00           C  
ATOM    409  CD1 LEU A  28      13.913   3.739  -2.048  1.00  0.00           C  
ATOM    410  CD2 LEU A  28      12.950   2.052  -0.477  1.00  0.00           C  
ATOM    411  H   LEU A  28      10.368   6.323  -0.116  1.00  0.00           H  
ATOM    412  HA  LEU A  28      12.187   5.669  -2.327  1.00  0.00           H  
ATOM    413  HB2 LEU A  28      12.500   4.761  -0.015  1.00  0.00           H  
ATOM    414  HB3 LEU A  28      11.006   3.850  -0.215  1.00  0.00           H  
ATOM    415  HG  LEU A  28      12.002   2.782  -2.261  1.00  0.00           H  
ATOM    416 HD11 LEU A  28      14.695   2.998  -1.970  1.00  0.00           H  
ATOM    417 HD12 LEU A  28      14.203   4.625  -1.502  1.00  0.00           H  
ATOM    418 HD13 LEU A  28      13.759   3.991  -3.086  1.00  0.00           H  
ATOM    419 HD21 LEU A  28      12.903   2.434   0.533  1.00  0.00           H  
ATOM    420 HD22 LEU A  28      13.945   1.683  -0.676  1.00  0.00           H  
ATOM    421 HD23 LEU A  28      12.238   1.248  -0.591  1.00  0.00           H  
ATOM    422  N   ASP A  29      10.708   4.410  -3.886  1.00  0.00           N  
ATOM    423  CA  ASP A  29       9.757   3.777  -4.834  1.00  0.00           C  
ATOM    424  C   ASP A  29       9.475   2.344  -4.384  1.00  0.00           C  
ATOM    425  O   ASP A  29      10.369   1.532  -4.252  1.00  0.00           O  
ATOM    426  CB  ASP A  29      10.355   3.775  -6.244  1.00  0.00           C  
ATOM    427  CG  ASP A  29      11.738   3.120  -6.221  1.00  0.00           C  
ATOM    428  OD1 ASP A  29      12.138   2.657  -5.166  1.00  0.00           O  
ATOM    429  OD2 ASP A  29      12.375   3.092  -7.261  1.00  0.00           O  
ATOM    430  H   ASP A  29      11.617   4.634  -4.178  1.00  0.00           H  
ATOM    431  HA  ASP A  29       8.837   4.336  -4.834  1.00  0.00           H  
ATOM    432  HB2 ASP A  29       9.706   3.223  -6.908  1.00  0.00           H  
ATOM    433  HB3 ASP A  29      10.448   4.792  -6.595  1.00  0.00           H  
ATOM    434  N   LEU A  30       8.236   2.029  -4.138  1.00  0.00           N  
ATOM    435  CA  LEU A  30       7.898   0.653  -3.687  1.00  0.00           C  
ATOM    436  C   LEU A  30       8.267  -0.348  -4.782  1.00  0.00           C  
ATOM    437  O   LEU A  30       8.199  -1.545  -4.586  1.00  0.00           O  
ATOM    438  CB  LEU A  30       6.398   0.552  -3.396  1.00  0.00           C  
ATOM    439  CG  LEU A  30       6.002   1.585  -2.341  1.00  0.00           C  
ATOM    440  CD1 LEU A  30       4.516   1.429  -2.014  1.00  0.00           C  
ATOM    441  CD2 LEU A  30       6.829   1.361  -1.073  1.00  0.00           C  
ATOM    442  H   LEU A  30       7.528   2.699  -4.243  1.00  0.00           H  
ATOM    443  HA  LEU A  30       8.457   0.429  -2.790  1.00  0.00           H  
ATOM    444  HB2 LEU A  30       5.842   0.734  -4.304  1.00  0.00           H  
ATOM    445  HB3 LEU A  30       6.169  -0.438  -3.027  1.00  0.00           H  
ATOM    446  HG  LEU A  30       6.185   2.579  -2.724  1.00  0.00           H  
ATOM    447 HD11 LEU A  30       4.393   1.316  -0.947  1.00  0.00           H  
ATOM    448 HD12 LEU A  30       4.127   0.555  -2.515  1.00  0.00           H  
ATOM    449 HD13 LEU A  30       3.980   2.304  -2.348  1.00  0.00           H  
ATOM    450 HD21 LEU A  30       6.261   1.680  -0.211  1.00  0.00           H  
ATOM    451 HD22 LEU A  30       7.743   1.933  -1.133  1.00  0.00           H  
ATOM    452 HD23 LEU A  30       7.066   0.312  -0.978  1.00  0.00           H  
ATOM    453  N   VAL A  31       8.647   0.125  -5.939  1.00  0.00           N  
ATOM    454  CA  VAL A  31       9.003  -0.818  -7.034  1.00  0.00           C  
ATOM    455  C   VAL A  31       9.993  -1.851  -6.504  1.00  0.00           C  
ATOM    456  O   VAL A  31       9.868  -3.032  -6.758  1.00  0.00           O  
ATOM    457  CB  VAL A  31       9.638  -0.052  -8.195  1.00  0.00           C  
ATOM    458  CG1 VAL A  31      10.287  -1.042  -9.164  1.00  0.00           C  
ATOM    459  CG2 VAL A  31       8.557   0.739  -8.932  1.00  0.00           C  
ATOM    460  H   VAL A  31       8.690   1.093  -6.086  1.00  0.00           H  
ATOM    461  HA  VAL A  31       8.111  -1.317  -7.375  1.00  0.00           H  
ATOM    462  HB  VAL A  31      10.388   0.625  -7.814  1.00  0.00           H  
ATOM    463 HG11 VAL A  31      10.488  -0.547 -10.103  1.00  0.00           H  
ATOM    464 HG12 VAL A  31       9.619  -1.873  -9.331  1.00  0.00           H  
ATOM    465 HG13 VAL A  31      11.214  -1.403  -8.743  1.00  0.00           H  
ATOM    466 HG21 VAL A  31       7.772   1.005  -8.239  1.00  0.00           H  
ATOM    467 HG22 VAL A  31       8.147   0.134  -9.726  1.00  0.00           H  
ATOM    468 HG23 VAL A  31       8.990   1.635  -9.349  1.00  0.00           H  
ATOM    469  N   ASP A  32      10.964  -1.422  -5.749  1.00  0.00           N  
ATOM    470  CA  ASP A  32      11.940  -2.394  -5.186  1.00  0.00           C  
ATOM    471  C   ASP A  32      11.151  -3.442  -4.406  1.00  0.00           C  
ATOM    472  O   ASP A  32      11.466  -4.616  -4.409  1.00  0.00           O  
ATOM    473  CB  ASP A  32      12.909  -1.671  -4.247  1.00  0.00           C  
ATOM    474  CG  ASP A  32      13.795  -0.723  -5.059  1.00  0.00           C  
ATOM    475  OD1 ASP A  32      13.785  -0.830  -6.274  1.00  0.00           O  
ATOM    476  OD2 ASP A  32      14.467   0.093  -4.451  1.00  0.00           O  
ATOM    477  H   ASP A  32      11.038  -0.468  -5.542  1.00  0.00           H  
ATOM    478  HA  ASP A  32      12.487  -2.870  -5.987  1.00  0.00           H  
ATOM    479  HB2 ASP A  32      12.348  -1.105  -3.518  1.00  0.00           H  
ATOM    480  HB3 ASP A  32      13.530  -2.396  -3.742  1.00  0.00           H  
ATOM    481  N   ASN A  33      10.106  -3.013  -3.756  1.00  0.00           N  
ATOM    482  CA  ASN A  33       9.249  -3.950  -2.985  1.00  0.00           C  
ATOM    483  C   ASN A  33       8.215  -4.551  -3.933  1.00  0.00           C  
ATOM    484  O   ASN A  33       7.209  -5.088  -3.514  1.00  0.00           O  
ATOM    485  CB  ASN A  33       8.541  -3.196  -1.863  1.00  0.00           C  
ATOM    486  CG  ASN A  33       9.583  -2.567  -0.939  1.00  0.00           C  
ATOM    487  OD1 ASN A  33      10.252  -3.259  -0.198  1.00  0.00           O  
ATOM    488  ND2 ASN A  33       9.754  -1.276  -0.959  1.00  0.00           N  
ATOM    489  H   ASN A  33       9.872  -2.063  -3.791  1.00  0.00           H  
ATOM    490  HA  ASN A  33       9.857  -4.734  -2.566  1.00  0.00           H  
ATOM    491  HB2 ASN A  33       7.923  -2.423  -2.290  1.00  0.00           H  
ATOM    492  HB3 ASN A  33       7.927  -3.881  -1.299  1.00  0.00           H  
ATOM    493 HD21 ASN A  33       9.218  -0.721  -1.563  1.00  0.00           H  
ATOM    494 HD22 ASN A  33      10.419  -0.861  -0.372  1.00  0.00           H  
ATOM    495  N   GLY A  34       8.451  -4.439  -5.215  1.00  0.00           N  
ATOM    496  CA  GLY A  34       7.485  -4.981  -6.211  1.00  0.00           C  
ATOM    497  C   GLY A  34       6.977  -6.343  -5.744  1.00  0.00           C  
ATOM    498  O   GLY A  34       5.967  -6.830  -6.207  1.00  0.00           O  
ATOM    499  H   GLY A  34       9.263  -3.985  -5.522  1.00  0.00           H  
ATOM    500  HA2 GLY A  34       6.652  -4.299  -6.310  1.00  0.00           H  
ATOM    501  HA3 GLY A  34       7.976  -5.092  -7.166  1.00  0.00           H  
ATOM    502  N   VAL A  35       7.652  -6.956  -4.816  1.00  0.00           N  
ATOM    503  CA  VAL A  35       7.174  -8.272  -4.319  1.00  0.00           C  
ATOM    504  C   VAL A  35       5.719  -8.112  -3.878  1.00  0.00           C  
ATOM    505  O   VAL A  35       4.891  -8.977  -4.085  1.00  0.00           O  
ATOM    506  CB  VAL A  35       8.027  -8.707  -3.124  1.00  0.00           C  
ATOM    507  CG1 VAL A  35       7.385  -9.920  -2.448  1.00  0.00           C  
ATOM    508  CG2 VAL A  35       9.430  -9.079  -3.608  1.00  0.00           C  
ATOM    509  H   VAL A  35       8.458  -6.544  -4.436  1.00  0.00           H  
ATOM    510  HA  VAL A  35       7.240  -9.009  -5.106  1.00  0.00           H  
ATOM    511  HB  VAL A  35       8.092  -7.895  -2.415  1.00  0.00           H  
ATOM    512 HG11 VAL A  35       6.651 -10.355  -3.110  1.00  0.00           H  
ATOM    513 HG12 VAL A  35       6.904  -9.608  -1.532  1.00  0.00           H  
ATOM    514 HG13 VAL A  35       8.146 -10.652  -2.224  1.00  0.00           H  
ATOM    515 HG21 VAL A  35      10.131  -8.974  -2.792  1.00  0.00           H  
ATOM    516 HG22 VAL A  35       9.718  -8.423  -4.416  1.00  0.00           H  
ATOM    517 HG23 VAL A  35       9.432 -10.101  -3.955  1.00  0.00           H  
ATOM    518  N   ILE A  36       5.408  -7.000  -3.268  1.00  0.00           N  
ATOM    519  CA  ILE A  36       4.015  -6.753  -2.802  1.00  0.00           C  
ATOM    520  C   ILE A  36       3.091  -6.504  -3.997  1.00  0.00           C  
ATOM    521  O   ILE A  36       1.896  -6.688  -3.917  1.00  0.00           O  
ATOM    522  CB  ILE A  36       4.001  -5.504  -1.923  1.00  0.00           C  
ATOM    523  CG1 ILE A  36       2.757  -5.522  -1.036  1.00  0.00           C  
ATOM    524  CG2 ILE A  36       3.965  -4.264  -2.816  1.00  0.00           C  
ATOM    525  CD1 ILE A  36       2.709  -4.247  -0.193  1.00  0.00           C  
ATOM    526  H   ILE A  36       6.099  -6.321  -3.116  1.00  0.00           H  
ATOM    527  HA  ILE A  36       3.664  -7.599  -2.236  1.00  0.00           H  
ATOM    528  HB  ILE A  36       4.889  -5.482  -1.310  1.00  0.00           H  
ATOM    529 HG12 ILE A  36       1.874  -5.580  -1.655  1.00  0.00           H  
ATOM    530 HG13 ILE A  36       2.798  -6.379  -0.385  1.00  0.00           H  
ATOM    531 HG21 ILE A  36       4.293  -3.404  -2.251  1.00  0.00           H  
ATOM    532 HG22 ILE A  36       2.955  -4.101  -3.165  1.00  0.00           H  
ATOM    533 HG23 ILE A  36       4.618  -4.411  -3.663  1.00  0.00           H  
ATOM    534 HD11 ILE A  36       2.622  -3.389  -0.843  1.00  0.00           H  
ATOM    535 HD12 ILE A  36       3.615  -4.167   0.390  1.00  0.00           H  
ATOM    536 HD13 ILE A  36       1.857  -4.285   0.469  1.00  0.00           H  
ATOM    537  N   ASP A  37       3.632  -6.054  -5.091  1.00  0.00           N  
ATOM    538  CA  ASP A  37       2.782  -5.754  -6.280  1.00  0.00           C  
ATOM    539  C   ASP A  37       2.051  -7.007  -6.771  1.00  0.00           C  
ATOM    540  O   ASP A  37       0.975  -6.914  -7.328  1.00  0.00           O  
ATOM    541  CB  ASP A  37       3.651  -5.203  -7.413  1.00  0.00           C  
ATOM    542  CG  ASP A  37       4.224  -3.845  -7.004  1.00  0.00           C  
ATOM    543  OD1 ASP A  37       3.782  -3.316  -5.998  1.00  0.00           O  
ATOM    544  OD2 ASP A  37       5.094  -3.356  -7.707  1.00  0.00           O  
ATOM    545  H   ASP A  37       4.596  -5.888  -5.123  1.00  0.00           H  
ATOM    546  HA  ASP A  37       2.052  -5.008  -6.008  1.00  0.00           H  
ATOM    547  HB2 ASP A  37       4.457  -5.891  -7.617  1.00  0.00           H  
ATOM    548  HB3 ASP A  37       3.049  -5.083  -8.300  1.00  0.00           H  
ATOM    549  N   SER A  38       2.626  -8.169  -6.603  1.00  0.00           N  
ATOM    550  CA  SER A  38       1.952  -9.406  -7.102  1.00  0.00           C  
ATOM    551  C   SER A  38       1.488 -10.293  -5.943  1.00  0.00           C  
ATOM    552  O   SER A  38       0.309 -10.525  -5.765  1.00  0.00           O  
ATOM    553  CB  SER A  38       2.935 -10.190  -7.972  1.00  0.00           C  
ATOM    554  OG  SER A  38       3.838  -9.277  -8.605  1.00  0.00           O  
ATOM    555  H   SER A  38       3.503  -8.228  -6.171  1.00  0.00           H  
ATOM    556  HA  SER A  38       1.099  -9.134  -7.699  1.00  0.00           H  
ATOM    557  HB2 SER A  38       3.495 -10.876  -7.358  1.00  0.00           H  
ATOM    558  HB3 SER A  38       2.386 -10.747  -8.720  1.00  0.00           H  
ATOM    559  N   LEU A  39       2.399 -10.814  -5.173  1.00  0.00           N  
ATOM    560  CA  LEU A  39       1.997 -11.710  -4.052  1.00  0.00           C  
ATOM    561  C   LEU A  39       1.253 -10.923  -2.975  1.00  0.00           C  
ATOM    562  O   LEU A  39       0.182 -11.301  -2.544  1.00  0.00           O  
ATOM    563  CB  LEU A  39       3.247 -12.352  -3.446  1.00  0.00           C  
ATOM    564  CG  LEU A  39       2.843 -13.408  -2.413  1.00  0.00           C  
ATOM    565  CD1 LEU A  39       3.786 -14.608  -2.517  1.00  0.00           C  
ATOM    566  CD2 LEU A  39       2.941 -12.812  -1.006  1.00  0.00           C  
ATOM    567  H   LEU A  39       3.344 -10.631  -5.341  1.00  0.00           H  
ATOM    568  HA  LEU A  39       1.355 -12.480  -4.434  1.00  0.00           H  
ATOM    569  HB2 LEU A  39       3.826 -12.818  -4.230  1.00  0.00           H  
ATOM    570  HB3 LEU A  39       3.838 -11.593  -2.967  1.00  0.00           H  
ATOM    571  HG  LEU A  39       1.830 -13.728  -2.601  1.00  0.00           H  
ATOM    572 HD11 LEU A  39       3.727 -15.191  -1.610  1.00  0.00           H  
ATOM    573 HD12 LEU A  39       4.799 -14.259  -2.656  1.00  0.00           H  
ATOM    574 HD13 LEU A  39       3.498 -15.220  -3.359  1.00  0.00           H  
ATOM    575 HD21 LEU A  39       2.292 -13.358  -0.338  1.00  0.00           H  
ATOM    576 HD22 LEU A  39       2.642 -11.775  -1.030  1.00  0.00           H  
ATOM    577 HD23 LEU A  39       3.960 -12.884  -0.655  1.00  0.00           H  
ATOM    578  N   GLY A  40       1.814  -9.838  -2.530  1.00  0.00           N  
ATOM    579  CA  GLY A  40       1.142  -9.033  -1.473  1.00  0.00           C  
ATOM    580  C   GLY A  40      -0.096  -8.344  -2.045  1.00  0.00           C  
ATOM    581  O   GLY A  40      -1.120  -8.248  -1.398  1.00  0.00           O  
ATOM    582  H   GLY A  40       2.681  -9.555  -2.887  1.00  0.00           H  
ATOM    583  HA2 GLY A  40       0.849  -9.683  -0.663  1.00  0.00           H  
ATOM    584  HA3 GLY A  40       1.825  -8.289  -1.105  1.00  0.00           H  
ATOM    585  N   LEU A  41      -0.007  -7.854  -3.248  1.00  0.00           N  
ATOM    586  CA  LEU A  41      -1.175  -7.159  -3.856  1.00  0.00           C  
ATOM    587  C   LEU A  41      -2.361  -8.115  -3.908  1.00  0.00           C  
ATOM    588  O   LEU A  41      -3.485  -7.742  -3.640  1.00  0.00           O  
ATOM    589  CB  LEU A  41      -0.816  -6.708  -5.274  1.00  0.00           C  
ATOM    590  CG  LEU A  41      -1.933  -5.827  -5.841  1.00  0.00           C  
ATOM    591  CD1 LEU A  41      -1.316  -4.694  -6.662  1.00  0.00           C  
ATOM    592  CD2 LEU A  41      -2.839  -6.668  -6.745  1.00  0.00           C  
ATOM    593  H   LEU A  41       0.830  -7.935  -3.748  1.00  0.00           H  
ATOM    594  HA  LEU A  41      -1.431  -6.300  -3.256  1.00  0.00           H  
ATOM    595  HB2 LEU A  41       0.106  -6.146  -5.249  1.00  0.00           H  
ATOM    596  HB3 LEU A  41      -0.691  -7.576  -5.904  1.00  0.00           H  
ATOM    597  HG  LEU A  41      -2.514  -5.410  -5.032  1.00  0.00           H  
ATOM    598 HD11 LEU A  41      -2.086  -4.216  -7.250  1.00  0.00           H  
ATOM    599 HD12 LEU A  41      -0.559  -5.095  -7.319  1.00  0.00           H  
ATOM    600 HD13 LEU A  41      -0.869  -3.970  -5.996  1.00  0.00           H  
ATOM    601 HD21 LEU A  41      -2.410  -6.723  -7.734  1.00  0.00           H  
ATOM    602 HD22 LEU A  41      -3.815  -6.209  -6.802  1.00  0.00           H  
ATOM    603 HD23 LEU A  41      -2.933  -7.663  -6.338  1.00  0.00           H  
ATOM    604  N   LEU A  42      -2.123  -9.349  -4.245  1.00  0.00           N  
ATOM    605  CA  LEU A  42      -3.247 -10.322  -4.304  1.00  0.00           C  
ATOM    606  C   LEU A  42      -3.870 -10.433  -2.913  1.00  0.00           C  
ATOM    607  O   LEU A  42      -5.075 -10.427  -2.756  1.00  0.00           O  
ATOM    608  CB  LEU A  42      -2.717 -11.691  -4.742  1.00  0.00           C  
ATOM    609  CG  LEU A  42      -3.882 -12.661  -4.943  1.00  0.00           C  
ATOM    610  CD1 LEU A  42      -4.506 -12.430  -6.316  1.00  0.00           C  
ATOM    611  CD2 LEU A  42      -3.367 -14.099  -4.854  1.00  0.00           C  
ATOM    612  H   LEU A  42      -1.208  -9.634  -4.452  1.00  0.00           H  
ATOM    613  HA  LEU A  42      -3.990  -9.975  -5.006  1.00  0.00           H  
ATOM    614  HB2 LEU A  42      -2.171 -11.586  -5.668  1.00  0.00           H  
ATOM    615  HB3 LEU A  42      -2.061 -12.080  -3.986  1.00  0.00           H  
ATOM    616  HG  LEU A  42      -4.626 -12.496  -4.177  1.00  0.00           H  
ATOM    617 HD11 LEU A  42      -4.192 -13.214  -6.988  1.00  0.00           H  
ATOM    618 HD12 LEU A  42      -4.183 -11.476  -6.701  1.00  0.00           H  
ATOM    619 HD13 LEU A  42      -5.582 -12.439  -6.229  1.00  0.00           H  
ATOM    620 HD21 LEU A  42      -3.248 -14.376  -3.817  1.00  0.00           H  
ATOM    621 HD22 LEU A  42      -2.414 -14.172  -5.358  1.00  0.00           H  
ATOM    622 HD23 LEU A  42      -4.074 -14.765  -5.326  1.00  0.00           H  
ATOM    623  N   LYS A  43      -3.054 -10.525  -1.899  1.00  0.00           N  
ATOM    624  CA  LYS A  43      -3.589 -10.625  -0.516  1.00  0.00           C  
ATOM    625  C   LYS A  43      -4.230  -9.295  -0.111  1.00  0.00           C  
ATOM    626  O   LYS A  43      -5.257  -9.261   0.539  1.00  0.00           O  
ATOM    627  CB  LYS A  43      -2.445 -10.950   0.440  1.00  0.00           C  
ATOM    628  CG  LYS A  43      -1.885 -12.336   0.117  1.00  0.00           C  
ATOM    629  CD  LYS A  43      -0.816 -12.709   1.147  1.00  0.00           C  
ATOM    630  CE  LYS A  43      -0.174 -14.041   0.757  1.00  0.00           C  
ATOM    631  NZ  LYS A  43       1.073 -14.241   1.547  1.00  0.00           N  
ATOM    632  H   LYS A  43      -2.085 -10.521  -2.047  1.00  0.00           H  
ATOM    633  HA  LYS A  43      -4.325 -11.409  -0.470  1.00  0.00           H  
ATOM    634  HB2 LYS A  43      -1.668 -10.212   0.328  1.00  0.00           H  
ATOM    635  HB3 LYS A  43      -2.809 -10.938   1.453  1.00  0.00           H  
ATOM    636  HG2 LYS A  43      -2.684 -13.063   0.146  1.00  0.00           H  
ATOM    637  HG3 LYS A  43      -1.444 -12.326  -0.869  1.00  0.00           H  
ATOM    638  HD2 LYS A  43      -0.060 -11.938   1.175  1.00  0.00           H  
ATOM    639  HD3 LYS A  43      -1.272 -12.803   2.121  1.00  0.00           H  
ATOM    640  HE2 LYS A  43      -0.863 -14.847   0.962  1.00  0.00           H  
ATOM    641  HE3 LYS A  43       0.065 -14.032  -0.296  1.00  0.00           H  
ATOM    642  HZ1 LYS A  43       1.566 -13.332   1.654  1.00  0.00           H  
ATOM    643  HZ2 LYS A  43       1.694 -14.913   1.053  1.00  0.00           H  
ATOM    644  HZ3 LYS A  43       0.831 -14.618   2.487  1.00  0.00           H  
ATOM    645  N   VAL A  44      -3.623  -8.198  -0.480  1.00  0.00           N  
ATOM    646  CA  VAL A  44      -4.185  -6.868  -0.106  1.00  0.00           C  
ATOM    647  C   VAL A  44      -5.532  -6.650  -0.796  1.00  0.00           C  
ATOM    648  O   VAL A  44      -6.489  -6.218  -0.186  1.00  0.00           O  
ATOM    649  CB  VAL A  44      -3.213  -5.770  -0.536  1.00  0.00           C  
ATOM    650  CG1 VAL A  44      -3.857  -4.403  -0.307  1.00  0.00           C  
ATOM    651  CG2 VAL A  44      -1.931  -5.877   0.292  1.00  0.00           C  
ATOM    652  H   VAL A  44      -2.791  -8.250  -0.995  1.00  0.00           H  
ATOM    653  HA  VAL A  44      -4.320  -6.825   0.963  1.00  0.00           H  
ATOM    654  HB  VAL A  44      -2.979  -5.887  -1.584  1.00  0.00           H  
ATOM    655 HG11 VAL A  44      -3.088  -3.671  -0.111  1.00  0.00           H  
ATOM    656 HG12 VAL A  44      -4.527  -4.458   0.539  1.00  0.00           H  
ATOM    657 HG13 VAL A  44      -4.413  -4.115  -1.187  1.00  0.00           H  
ATOM    658 HG21 VAL A  44      -1.961  -5.156   1.095  1.00  0.00           H  
ATOM    659 HG22 VAL A  44      -1.078  -5.679  -0.339  1.00  0.00           H  
ATOM    660 HG23 VAL A  44      -1.851  -6.872   0.704  1.00  0.00           H  
ATOM    661  N   ILE A  45      -5.617  -6.939  -2.062  1.00  0.00           N  
ATOM    662  CA  ILE A  45      -6.902  -6.744  -2.784  1.00  0.00           C  
ATOM    663  C   ILE A  45      -7.968  -7.661  -2.182  1.00  0.00           C  
ATOM    664  O   ILE A  45      -9.099  -7.267  -1.979  1.00  0.00           O  
ATOM    665  CB  ILE A  45      -6.701  -7.078  -4.264  1.00  0.00           C  
ATOM    666  CG1 ILE A  45      -6.357  -5.800  -5.037  1.00  0.00           C  
ATOM    667  CG2 ILE A  45      -7.982  -7.686  -4.835  1.00  0.00           C  
ATOM    668  CD1 ILE A  45      -5.229  -5.048  -4.326  1.00  0.00           C  
ATOM    669  H   ILE A  45      -4.836  -7.284  -2.539  1.00  0.00           H  
ATOM    670  HA  ILE A  45      -7.217  -5.716  -2.686  1.00  0.00           H  
ATOM    671  HB  ILE A  45      -5.893  -7.788  -4.364  1.00  0.00           H  
ATOM    672 HG12 ILE A  45      -6.041  -6.061  -6.036  1.00  0.00           H  
ATOM    673 HG13 ILE A  45      -7.230  -5.168  -5.090  1.00  0.00           H  
ATOM    674 HG21 ILE A  45      -8.079  -8.706  -4.492  1.00  0.00           H  
ATOM    675 HG22 ILE A  45      -7.936  -7.672  -5.913  1.00  0.00           H  
ATOM    676 HG23 ILE A  45      -8.834  -7.111  -4.503  1.00  0.00           H  
ATOM    677 HD11 ILE A  45      -5.651  -4.348  -3.620  1.00  0.00           H  
ATOM    678 HD12 ILE A  45      -4.640  -4.512  -5.055  1.00  0.00           H  
ATOM    679 HD13 ILE A  45      -4.600  -5.751  -3.803  1.00  0.00           H  
ATOM    680  N   ALA A  46      -7.615  -8.884  -1.898  1.00  0.00           N  
ATOM    681  CA  ALA A  46      -8.606  -9.831  -1.314  1.00  0.00           C  
ATOM    682  C   ALA A  46      -9.017  -9.360   0.084  1.00  0.00           C  
ATOM    683  O   ALA A  46     -10.177  -9.392   0.443  1.00  0.00           O  
ATOM    684  CB  ALA A  46      -7.972 -11.219  -1.213  1.00  0.00           C  
ATOM    685  H   ALA A  46      -6.698  -9.182  -2.073  1.00  0.00           H  
ATOM    686  HA  ALA A  46      -9.477  -9.879  -1.949  1.00  0.00           H  
ATOM    687  HB1 ALA A  46      -8.506 -11.806  -0.481  1.00  0.00           H  
ATOM    688  HB2 ALA A  46      -6.939 -11.120  -0.913  1.00  0.00           H  
ATOM    689  HB3 ALA A  46      -8.022 -11.708  -2.175  1.00  0.00           H  
ATOM    690  N   TRP A  47      -8.075  -8.929   0.877  1.00  0.00           N  
ATOM    691  CA  TRP A  47      -8.412  -8.462   2.252  1.00  0.00           C  
ATOM    692  C   TRP A  47      -9.030  -7.066   2.191  1.00  0.00           C  
ATOM    693  O   TRP A  47     -10.019  -6.784   2.838  1.00  0.00           O  
ATOM    694  CB  TRP A  47      -7.138  -8.421   3.098  1.00  0.00           C  
ATOM    695  CG  TRP A  47      -7.238  -7.317   4.102  1.00  0.00           C  
ATOM    696  CD1 TRP A  47      -7.753  -7.440   5.347  1.00  0.00           C  
ATOM    697  CD2 TRP A  47      -6.817  -5.929   3.968  1.00  0.00           C  
ATOM    698  NE1 TRP A  47      -7.674  -6.214   5.985  1.00  0.00           N  
ATOM    699  CE2 TRP A  47      -7.104  -5.251   5.175  1.00  0.00           C  
ATOM    700  CE3 TRP A  47      -6.220  -5.201   2.924  1.00  0.00           C  
ATOM    701  CZ2 TRP A  47      -6.807  -3.898   5.341  1.00  0.00           C  
ATOM    702  CZ3 TRP A  47      -5.920  -3.840   3.087  1.00  0.00           C  
ATOM    703  CH2 TRP A  47      -6.213  -3.190   4.292  1.00  0.00           C  
ATOM    704  H   TRP A  47      -7.145  -8.911   0.569  1.00  0.00           H  
ATOM    705  HA  TRP A  47      -9.117  -9.147   2.700  1.00  0.00           H  
ATOM    706  HB2 TRP A  47      -7.016  -9.363   3.610  1.00  0.00           H  
ATOM    707  HB3 TRP A  47      -6.287  -8.247   2.456  1.00  0.00           H  
ATOM    708  HD1 TRP A  47      -8.159  -8.345   5.773  1.00  0.00           H  
ATOM    709  HE1 TRP A  47      -7.979  -6.031   6.898  1.00  0.00           H  
ATOM    710  HE3 TRP A  47      -5.992  -5.692   1.992  1.00  0.00           H  
ATOM    711  HZ2 TRP A  47      -7.034  -3.401   6.272  1.00  0.00           H  
ATOM    712  HZ3 TRP A  47      -5.460  -3.291   2.278  1.00  0.00           H  
ATOM    713  HH2 TRP A  47      -5.979  -2.143   4.411  1.00  0.00           H  
ATOM    714  N   LEU A  48      -8.447  -6.187   1.426  1.00  0.00           N  
ATOM    715  CA  LEU A  48      -8.988  -4.806   1.331  1.00  0.00           C  
ATOM    716  C   LEU A  48     -10.444  -4.852   0.868  1.00  0.00           C  
ATOM    717  O   LEU A  48     -11.292  -4.155   1.390  1.00  0.00           O  
ATOM    718  CB  LEU A  48      -8.152  -4.019   0.321  1.00  0.00           C  
ATOM    719  CG  LEU A  48      -8.565  -2.555   0.331  1.00  0.00           C  
ATOM    720  CD1 LEU A  48      -7.747  -1.821   1.386  1.00  0.00           C  
ATOM    721  CD2 LEU A  48      -8.293  -1.945  -1.045  1.00  0.00           C  
ATOM    722  H   LEU A  48      -7.646  -6.431   0.921  1.00  0.00           H  
ATOM    723  HA  LEU A  48      -8.931  -4.332   2.298  1.00  0.00           H  
ATOM    724  HB2 LEU A  48      -7.110  -4.096   0.582  1.00  0.00           H  
ATOM    725  HB3 LEU A  48      -8.304  -4.423  -0.664  1.00  0.00           H  
ATOM    726  HG  LEU A  48      -9.614  -2.475   0.565  1.00  0.00           H  
ATOM    727 HD11 LEU A  48      -7.832  -2.340   2.328  1.00  0.00           H  
ATOM    728 HD12 LEU A  48      -8.116  -0.813   1.493  1.00  0.00           H  
ATOM    729 HD13 LEU A  48      -6.713  -1.799   1.080  1.00  0.00           H  
ATOM    730 HD21 LEU A  48      -9.177  -2.034  -1.659  1.00  0.00           H  
ATOM    731 HD22 LEU A  48      -7.474  -2.471  -1.514  1.00  0.00           H  
ATOM    732 HD23 LEU A  48      -8.035  -0.902  -0.933  1.00  0.00           H  
ATOM    733  N   GLU A  49     -10.746  -5.668  -0.102  1.00  0.00           N  
ATOM    734  CA  GLU A  49     -12.152  -5.754  -0.583  1.00  0.00           C  
ATOM    735  C   GLU A  49     -13.034  -6.295   0.541  1.00  0.00           C  
ATOM    736  O   GLU A  49     -14.136  -5.835   0.758  1.00  0.00           O  
ATOM    737  CB  GLU A  49     -12.220  -6.694  -1.792  1.00  0.00           C  
ATOM    738  CG  GLU A  49     -13.678  -7.058  -2.086  1.00  0.00           C  
ATOM    739  CD  GLU A  49     -13.985  -8.447  -1.521  1.00  0.00           C  
ATOM    740  OE1 GLU A  49     -13.157  -9.328  -1.683  1.00  0.00           O  
ATOM    741  OE2 GLU A  49     -15.044  -8.605  -0.936  1.00  0.00           O  
ATOM    742  H   GLU A  49     -10.052  -6.227  -0.510  1.00  0.00           H  
ATOM    743  HA  GLU A  49     -12.496  -4.771  -0.871  1.00  0.00           H  
ATOM    744  HB2 GLU A  49     -11.792  -6.201  -2.653  1.00  0.00           H  
ATOM    745  HB3 GLU A  49     -11.663  -7.592  -1.580  1.00  0.00           H  
ATOM    746  HG2 GLU A  49     -14.331  -6.331  -1.630  1.00  0.00           H  
ATOM    747  HG3 GLU A  49     -13.837  -7.065  -3.154  1.00  0.00           H  
ATOM    748  N   ASP A  50     -12.554  -7.272   1.257  1.00  0.00           N  
ATOM    749  CA  ASP A  50     -13.357  -7.852   2.368  1.00  0.00           C  
ATOM    750  C   ASP A  50     -13.525  -6.832   3.496  1.00  0.00           C  
ATOM    751  O   ASP A  50     -14.602  -6.645   4.025  1.00  0.00           O  
ATOM    752  CB  ASP A  50     -12.634  -9.081   2.911  1.00  0.00           C  
ATOM    753  CG  ASP A  50     -13.535  -9.807   3.912  1.00  0.00           C  
ATOM    754  OD1 ASP A  50     -14.676  -9.399   4.056  1.00  0.00           O  
ATOM    755  OD2 ASP A  50     -13.068 -10.758   4.518  1.00  0.00           O  
ATOM    756  H   ASP A  50     -11.662  -7.627   1.062  1.00  0.00           H  
ATOM    757  HA  ASP A  50     -14.324  -8.143   2.000  1.00  0.00           H  
ATOM    758  HB2 ASP A  50     -12.390  -9.746   2.094  1.00  0.00           H  
ATOM    759  HB3 ASP A  50     -11.728  -8.769   3.403  1.00  0.00           H  
ATOM    760  N   ARG A  51     -12.459  -6.189   3.882  1.00  0.00           N  
ATOM    761  CA  ARG A  51     -12.540  -5.199   4.994  1.00  0.00           C  
ATOM    762  C   ARG A  51     -13.458  -4.030   4.624  1.00  0.00           C  
ATOM    763  O   ARG A  51     -14.238  -3.570   5.435  1.00  0.00           O  
ATOM    764  CB  ARG A  51     -11.140  -4.666   5.299  1.00  0.00           C  
ATOM    765  CG  ARG A  51     -11.200  -3.745   6.519  1.00  0.00           C  
ATOM    766  CD  ARG A  51      -9.802  -3.203   6.820  1.00  0.00           C  
ATOM    767  NE  ARG A  51      -9.843  -2.386   8.065  1.00  0.00           N  
ATOM    768  CZ  ARG A  51      -8.944  -1.462   8.268  1.00  0.00           C  
ATOM    769  NH1 ARG A  51      -8.009  -1.254   7.382  1.00  0.00           N  
ATOM    770  NH2 ARG A  51      -8.981  -0.745   9.358  1.00  0.00           N  
ATOM    771  H   ARG A  51     -11.599  -6.371   3.450  1.00  0.00           H  
ATOM    772  HA  ARG A  51     -12.929  -5.688   5.874  1.00  0.00           H  
ATOM    773  HB2 ARG A  51     -10.476  -5.494   5.504  1.00  0.00           H  
ATOM    774  HB3 ARG A  51     -10.772  -4.111   4.449  1.00  0.00           H  
ATOM    775  HG2 ARG A  51     -11.870  -2.922   6.315  1.00  0.00           H  
ATOM    776  HG3 ARG A  51     -11.560  -4.300   7.372  1.00  0.00           H  
ATOM    777  HD2 ARG A  51      -9.119  -4.028   6.954  1.00  0.00           H  
ATOM    778  HD3 ARG A  51      -9.469  -2.589   5.996  1.00  0.00           H  
ATOM    779  HE  ARG A  51     -10.545  -2.541   8.730  1.00  0.00           H  
ATOM    780 HH11 ARG A  51      -7.981  -1.804   6.547  1.00  0.00           H  
ATOM    781 HH12 ARG A  51      -7.320  -0.546   7.538  1.00  0.00           H  
ATOM    782 HH21 ARG A  51      -9.697  -0.903  10.037  1.00  0.00           H  
ATOM    783 HH22 ARG A  51      -8.292  -0.037   9.514  1.00  0.00           H  
ATOM    784  N   PHE A  52     -13.364  -3.528   3.421  1.00  0.00           N  
ATOM    785  CA  PHE A  52     -14.219  -2.375   3.030  1.00  0.00           C  
ATOM    786  C   PHE A  52     -15.360  -2.837   2.121  1.00  0.00           C  
ATOM    787  O   PHE A  52     -16.225  -2.063   1.762  1.00  0.00           O  
ATOM    788  CB  PHE A  52     -13.356  -1.355   2.291  1.00  0.00           C  
ATOM    789  CG  PHE A  52     -12.314  -0.809   3.236  1.00  0.00           C  
ATOM    790  CD1 PHE A  52     -12.652   0.206   4.137  1.00  0.00           C  
ATOM    791  CD2 PHE A  52     -11.012  -1.323   3.215  1.00  0.00           C  
ATOM    792  CE1 PHE A  52     -11.687   0.710   5.018  1.00  0.00           C  
ATOM    793  CE2 PHE A  52     -10.047  -0.820   4.096  1.00  0.00           C  
ATOM    794  CZ  PHE A  52     -10.385   0.196   4.997  1.00  0.00           C  
ATOM    795  H   PHE A  52     -12.721  -3.895   2.781  1.00  0.00           H  
ATOM    796  HA  PHE A  52     -14.631  -1.916   3.915  1.00  0.00           H  
ATOM    797  HB2 PHE A  52     -12.869  -1.834   1.453  1.00  0.00           H  
ATOM    798  HB3 PHE A  52     -13.975  -0.552   1.935  1.00  0.00           H  
ATOM    799  HD1 PHE A  52     -13.656   0.602   4.153  1.00  0.00           H  
ATOM    800  HD2 PHE A  52     -10.752  -2.107   2.519  1.00  0.00           H  
ATOM    801  HE1 PHE A  52     -11.948   1.493   5.713  1.00  0.00           H  
ATOM    802  HE2 PHE A  52      -9.043  -1.216   4.080  1.00  0.00           H  
ATOM    803  HZ  PHE A  52      -9.641   0.584   5.677  1.00  0.00           H  
ATOM    804  N   GLY A  53     -15.378  -4.084   1.746  1.00  0.00           N  
ATOM    805  CA  GLY A  53     -16.476  -4.568   0.861  1.00  0.00           C  
ATOM    806  C   GLY A  53     -16.342  -3.908  -0.512  1.00  0.00           C  
ATOM    807  O   GLY A  53     -17.319  -3.677  -1.197  1.00  0.00           O  
ATOM    808  H   GLY A  53     -14.676  -4.699   2.042  1.00  0.00           H  
ATOM    809  HA2 GLY A  53     -16.411  -5.642   0.757  1.00  0.00           H  
ATOM    810  HA3 GLY A  53     -17.429  -4.303   1.292  1.00  0.00           H  
ATOM    811  N   ILE A  54     -15.141  -3.593  -0.916  1.00  0.00           N  
ATOM    812  CA  ILE A  54     -14.949  -2.937  -2.241  1.00  0.00           C  
ATOM    813  C   ILE A  54     -14.414  -3.957  -3.246  1.00  0.00           C  
ATOM    814  O   ILE A  54     -13.479  -4.680  -2.973  1.00  0.00           O  
ATOM    815  CB  ILE A  54     -13.939  -1.799  -2.095  1.00  0.00           C  
ATOM    816  CG1 ILE A  54     -14.410  -0.839  -1.001  1.00  0.00           C  
ATOM    817  CG2 ILE A  54     -13.825  -1.044  -3.420  1.00  0.00           C  
ATOM    818  CD1 ILE A  54     -13.275   0.124  -0.652  1.00  0.00           C  
ATOM    819  H   ILE A  54     -14.365  -3.778  -0.345  1.00  0.00           H  
ATOM    820  HA  ILE A  54     -15.891  -2.541  -2.591  1.00  0.00           H  
ATOM    821  HB  ILE A  54     -12.975  -2.207  -1.829  1.00  0.00           H  
ATOM    822 HG12 ILE A  54     -15.263  -0.279  -1.356  1.00  0.00           H  
ATOM    823 HG13 ILE A  54     -14.686  -1.401  -0.122  1.00  0.00           H  
ATOM    824 HG21 ILE A  54     -14.813  -0.804  -3.784  1.00  0.00           H  
ATOM    825 HG22 ILE A  54     -13.315  -1.662  -4.144  1.00  0.00           H  
ATOM    826 HG23 ILE A  54     -13.267  -0.132  -3.268  1.00  0.00           H  
ATOM    827 HD11 ILE A  54     -13.000   0.690  -1.529  1.00  0.00           H  
ATOM    828 HD12 ILE A  54     -12.422  -0.440  -0.304  1.00  0.00           H  
ATOM    829 HD13 ILE A  54     -13.602   0.799   0.125  1.00  0.00           H  
ATOM    830  N   ALA A  55     -14.999  -4.017  -4.410  1.00  0.00           N  
ATOM    831  CA  ALA A  55     -14.524  -4.988  -5.434  1.00  0.00           C  
ATOM    832  C   ALA A  55     -13.079  -4.660  -5.812  1.00  0.00           C  
ATOM    833  O   ALA A  55     -12.652  -3.525  -5.742  1.00  0.00           O  
ATOM    834  CB  ALA A  55     -15.410  -4.893  -6.678  1.00  0.00           C  
ATOM    835  H   ALA A  55     -15.749  -3.421  -4.612  1.00  0.00           H  
ATOM    836  HA  ALA A  55     -14.573  -5.989  -5.033  1.00  0.00           H  
ATOM    837  HB1 ALA A  55     -15.518  -3.857  -6.965  1.00  0.00           H  
ATOM    838  HB2 ALA A  55     -16.383  -5.309  -6.460  1.00  0.00           H  
ATOM    839  HB3 ALA A  55     -14.956  -5.445  -7.487  1.00  0.00           H  
ATOM    840  N   ALA A  56     -12.321  -5.645  -6.209  1.00  0.00           N  
ATOM    841  CA  ALA A  56     -10.905  -5.385  -6.586  1.00  0.00           C  
ATOM    842  C   ALA A  56     -10.865  -4.336  -7.698  1.00  0.00           C  
ATOM    843  O   ALA A  56      -9.938  -3.557  -7.798  1.00  0.00           O  
ATOM    844  CB  ALA A  56     -10.262  -6.682  -7.082  1.00  0.00           C  
ATOM    845  H   ALA A  56     -12.683  -6.555  -6.256  1.00  0.00           H  
ATOM    846  HA  ALA A  56     -10.365  -5.021  -5.724  1.00  0.00           H  
ATOM    847  HB1 ALA A  56     -10.834  -7.073  -7.911  1.00  0.00           H  
ATOM    848  HB2 ALA A  56     -10.247  -7.406  -6.281  1.00  0.00           H  
ATOM    849  HB3 ALA A  56      -9.251  -6.481  -7.406  1.00  0.00           H  
ATOM    850  N   ASP A  57     -11.868  -4.309  -8.533  1.00  0.00           N  
ATOM    851  CA  ASP A  57     -11.897  -3.309  -9.638  1.00  0.00           C  
ATOM    852  C   ASP A  57     -10.612  -3.412 -10.461  1.00  0.00           C  
ATOM    853  O   ASP A  57      -9.987  -2.420 -10.779  1.00  0.00           O  
ATOM    854  CB  ASP A  57     -12.019  -1.903  -9.053  1.00  0.00           C  
ATOM    855  CG  ASP A  57     -13.366  -1.759  -8.343  1.00  0.00           C  
ATOM    856  OD1 ASP A  57     -14.218  -2.606  -8.555  1.00  0.00           O  
ATOM    857  OD2 ASP A  57     -13.522  -0.805  -7.599  1.00  0.00           O  
ATOM    858  H   ASP A  57     -12.606  -4.946  -8.431  1.00  0.00           H  
ATOM    859  HA  ASP A  57     -12.745  -3.504 -10.274  1.00  0.00           H  
ATOM    860  HB2 ASP A  57     -11.221  -1.740  -8.349  1.00  0.00           H  
ATOM    861  HB3 ASP A  57     -11.954  -1.175  -9.848  1.00  0.00           H  
ATOM    862  N   ASP A  58     -10.213  -4.604 -10.811  1.00  0.00           N  
ATOM    863  CA  ASP A  58      -8.969  -4.764 -11.614  1.00  0.00           C  
ATOM    864  C   ASP A  58      -9.286  -4.541 -13.094  1.00  0.00           C  
ATOM    865  O   ASP A  58     -10.042  -5.280 -13.693  1.00  0.00           O  
ATOM    866  CB  ASP A  58      -8.413  -6.173 -11.418  1.00  0.00           C  
ATOM    867  CG  ASP A  58      -7.066  -6.296 -12.132  1.00  0.00           C  
ATOM    868  OD1 ASP A  58      -6.590  -5.291 -12.635  1.00  0.00           O  
ATOM    869  OD2 ASP A  58      -6.533  -7.393 -12.163  1.00  0.00           O  
ATOM    870  H   ASP A  58     -10.731  -5.392 -10.546  1.00  0.00           H  
ATOM    871  HA  ASP A  58      -8.237  -4.043 -11.291  1.00  0.00           H  
ATOM    872  HB2 ASP A  58      -8.282  -6.365 -10.362  1.00  0.00           H  
ATOM    873  HB3 ASP A  58      -9.103  -6.888 -11.831  1.00  0.00           H  
ATOM    874  N   VAL A  59      -8.712  -3.527 -13.687  1.00  0.00           N  
ATOM    875  CA  VAL A  59      -8.976  -3.252 -15.129  1.00  0.00           C  
ATOM    876  C   VAL A  59      -7.649  -3.163 -15.883  1.00  0.00           C  
ATOM    877  O   VAL A  59      -7.497  -3.709 -16.958  1.00  0.00           O  
ATOM    878  CB  VAL A  59      -9.730  -1.927 -15.265  1.00  0.00           C  
ATOM    879  CG1 VAL A  59      -9.337  -0.994 -14.119  1.00  0.00           C  
ATOM    880  CG2 VAL A  59      -9.372  -1.271 -16.601  1.00  0.00           C  
ATOM    881  H   VAL A  59      -8.106  -2.946 -13.182  1.00  0.00           H  
ATOM    882  HA  VAL A  59      -9.571  -4.048 -15.547  1.00  0.00           H  
ATOM    883  HB  VAL A  59     -10.794  -2.114 -15.227  1.00  0.00           H  
ATOM    884 HG11 VAL A  59      -9.401   0.032 -14.451  1.00  0.00           H  
ATOM    885 HG12 VAL A  59      -8.325  -1.210 -13.810  1.00  0.00           H  
ATOM    886 HG13 VAL A  59     -10.007  -1.145 -13.285  1.00  0.00           H  
ATOM    887 HG21 VAL A  59      -8.396  -0.816 -16.528  1.00  0.00           H  
ATOM    888 HG22 VAL A  59     -10.105  -0.514 -16.837  1.00  0.00           H  
ATOM    889 HG23 VAL A  59      -9.364  -2.019 -17.379  1.00  0.00           H  
ATOM    890  N   GLU A  60      -6.687  -2.481 -15.328  1.00  0.00           N  
ATOM    891  CA  GLU A  60      -5.369  -2.357 -16.012  1.00  0.00           C  
ATOM    892  C   GLU A  60      -4.376  -1.650 -15.088  1.00  0.00           C  
ATOM    893  O   GLU A  60      -4.180  -0.454 -15.172  1.00  0.00           O  
ATOM    894  CB  GLU A  60      -5.536  -1.545 -17.298  1.00  0.00           C  
ATOM    895  CG  GLU A  60      -4.221  -1.533 -18.068  1.00  0.00           C  
ATOM    896  CD  GLU A  60      -4.356  -0.639 -19.302  1.00  0.00           C  
ATOM    897  OE1 GLU A  60      -5.420  -0.070 -19.482  1.00  0.00           O  
ATOM    898  OE2 GLU A  60      -3.394  -0.539 -20.045  1.00  0.00           O  
ATOM    899  H   GLU A  60      -6.832  -2.050 -14.461  1.00  0.00           H  
ATOM    900  HA  GLU A  60      -4.997  -3.342 -16.255  1.00  0.00           H  
ATOM    901  HB2 GLU A  60      -6.303  -1.990 -17.909  1.00  0.00           H  
ATOM    902  HB3 GLU A  60      -5.812  -0.534 -17.052  1.00  0.00           H  
ATOM    903  HG2 GLU A  60      -3.439  -1.155 -17.431  1.00  0.00           H  
ATOM    904  HG3 GLU A  60      -3.980  -2.536 -18.377  1.00  0.00           H  
ATOM    905  N   LEU A  61      -3.747  -2.379 -14.209  1.00  0.00           N  
ATOM    906  CA  LEU A  61      -2.766  -1.749 -13.283  1.00  0.00           C  
ATOM    907  C   LEU A  61      -1.353  -1.926 -13.842  1.00  0.00           C  
ATOM    908  O   LEU A  61      -1.031  -2.941 -14.428  1.00  0.00           O  
ATOM    909  CB  LEU A  61      -2.862  -2.411 -11.907  1.00  0.00           C  
ATOM    910  CG  LEU A  61      -4.255  -2.175 -11.324  1.00  0.00           C  
ATOM    911  CD1 LEU A  61      -5.301  -2.934 -12.145  1.00  0.00           C  
ATOM    912  CD2 LEU A  61      -4.291  -2.666  -9.875  1.00  0.00           C  
ATOM    913  H   LEU A  61      -3.917  -3.341 -14.158  1.00  0.00           H  
ATOM    914  HA  LEU A  61      -2.987  -0.698 -13.192  1.00  0.00           H  
ATOM    915  HB2 LEU A  61      -2.687  -3.470 -12.004  1.00  0.00           H  
ATOM    916  HB3 LEU A  61      -2.122  -1.983 -11.249  1.00  0.00           H  
ATOM    917  HG  LEU A  61      -4.475  -1.121 -11.352  1.00  0.00           H  
ATOM    918 HD11 LEU A  61      -5.701  -2.283 -12.907  1.00  0.00           H  
ATOM    919 HD12 LEU A  61      -6.099  -3.260 -11.495  1.00  0.00           H  
ATOM    920 HD13 LEU A  61      -4.843  -3.794 -12.610  1.00  0.00           H  
ATOM    921 HD21 LEU A  61      -5.134  -2.223  -9.365  1.00  0.00           H  
ATOM    922 HD22 LEU A  61      -3.377  -2.379  -9.375  1.00  0.00           H  
ATOM    923 HD23 LEU A  61      -4.387  -3.741  -9.861  1.00  0.00           H  
ATOM    924  N   SER A  62      -0.510  -0.944 -13.667  1.00  0.00           N  
ATOM    925  CA  SER A  62       0.882  -1.047 -14.188  1.00  0.00           C  
ATOM    926  C   SER A  62       1.873  -0.725 -13.067  1.00  0.00           C  
ATOM    927  O   SER A  62       1.517  -0.144 -12.061  1.00  0.00           O  
ATOM    928  CB  SER A  62       1.069  -0.052 -15.334  1.00  0.00           C  
ATOM    929  OG  SER A  62       1.263  -0.765 -16.548  1.00  0.00           O  
ATOM    930  H   SER A  62      -0.793  -0.137 -13.193  1.00  0.00           H  
ATOM    931  HA  SER A  62       1.059  -2.047 -14.548  1.00  0.00           H  
ATOM    932  HB2 SER A  62       0.191   0.567 -15.424  1.00  0.00           H  
ATOM    933  HB3 SER A  62       1.928   0.574 -15.130  1.00  0.00           H  
ATOM    934  HG  SER A  62       2.208  -0.853 -16.692  1.00  0.00           H  
ATOM    935  N   PRO A  63       3.110  -1.102 -13.246  1.00  0.00           N  
ATOM    936  CA  PRO A  63       4.183  -0.854 -12.240  1.00  0.00           C  
ATOM    937  C   PRO A  63       4.381   0.640 -11.971  1.00  0.00           C  
ATOM    938  O   PRO A  63       4.873   1.037 -10.933  1.00  0.00           O  
ATOM    939  CB  PRO A  63       5.445  -1.457 -12.870  1.00  0.00           C  
ATOM    940  CG  PRO A  63       5.135  -1.642 -14.320  1.00  0.00           C  
ATOM    941  CD  PRO A  63       3.622  -1.803 -14.430  1.00  0.00           C  
ATOM    942  HA  PRO A  63       3.958  -1.372 -11.322  1.00  0.00           H  
ATOM    943  HB2 PRO A  63       6.278  -0.780 -12.750  1.00  0.00           H  
ATOM    944  HB3 PRO A  63       5.669  -2.410 -12.418  1.00  0.00           H  
ATOM    945  HG2 PRO A  63       5.461  -0.776 -14.880  1.00  0.00           H  
ATOM    946  HG3 PRO A  63       5.622  -2.530 -14.692  1.00  0.00           H  
ATOM    947  HD2 PRO A  63       3.259  -1.340 -15.337  1.00  0.00           H  
ATOM    948  HD3 PRO A  63       3.346  -2.844 -14.395  1.00  0.00           H  
ATOM    949  N   GLU A  64       4.000   1.471 -12.903  1.00  0.00           N  
ATOM    950  CA  GLU A  64       4.162   2.939 -12.710  1.00  0.00           C  
ATOM    951  C   GLU A  64       3.325   3.399 -11.516  1.00  0.00           C  
ATOM    952  O   GLU A  64       3.664   4.348 -10.837  1.00  0.00           O  
ATOM    953  CB  GLU A  64       3.700   3.672 -13.968  1.00  0.00           C  
ATOM    954  CG  GLU A  64       4.607   3.304 -15.137  1.00  0.00           C  
ATOM    955  CD  GLU A  64       4.187   4.091 -16.379  1.00  0.00           C  
ATOM    956  OE1 GLU A  64       3.149   4.730 -16.329  1.00  0.00           O  
ATOM    957  OE2 GLU A  64       4.911   4.042 -17.360  1.00  0.00           O  
ATOM    958  H   GLU A  64       3.606   1.128 -13.732  1.00  0.00           H  
ATOM    959  HA  GLU A  64       5.199   3.164 -12.528  1.00  0.00           H  
ATOM    960  HB2 GLU A  64       2.691   3.384 -14.196  1.00  0.00           H  
ATOM    961  HB3 GLU A  64       3.744   4.734 -13.804  1.00  0.00           H  
ATOM    962  HG2 GLU A  64       5.627   3.543 -14.885  1.00  0.00           H  
ATOM    963  HG3 GLU A  64       4.522   2.250 -15.336  1.00  0.00           H  
ATOM    964  N   HIS A  65       2.230   2.739 -11.255  1.00  0.00           N  
ATOM    965  CA  HIS A  65       1.372   3.145 -10.106  1.00  0.00           C  
ATOM    966  C   HIS A  65       2.107   2.874  -8.793  1.00  0.00           C  
ATOM    967  O   HIS A  65       1.868   3.520  -7.792  1.00  0.00           O  
ATOM    968  CB  HIS A  65       0.068   2.346 -10.133  1.00  0.00           C  
ATOM    969  CG  HIS A  65      -0.789   2.752  -8.967  1.00  0.00           C  
ATOM    970  ND1 HIS A  65      -1.246   4.052  -8.800  1.00  0.00           N  
ATOM    971  CD2 HIS A  65      -1.279   2.042  -7.897  1.00  0.00           C  
ATOM    972  CE1 HIS A  65      -1.974   4.085  -7.668  1.00  0.00           C  
ATOM    973  NE2 HIS A  65      -2.024   2.887  -7.083  1.00  0.00           N  
ATOM    974  H   HIS A  65       1.972   1.976 -11.816  1.00  0.00           H  
ATOM    975  HA  HIS A  65       1.148   4.199 -10.181  1.00  0.00           H  
ATOM    976  HB2 HIS A  65      -0.458   2.546 -11.055  1.00  0.00           H  
ATOM    977  HB3 HIS A  65       0.290   1.291 -10.066  1.00  0.00           H  
ATOM    978  HD1 HIS A  65      -1.071   4.809  -9.398  1.00  0.00           H  
ATOM    979  HD2 HIS A  65      -1.111   0.991  -7.717  1.00  0.00           H  
ATOM    980  HE1 HIS A  65      -2.454   4.970  -7.280  1.00  0.00           H  
ATOM    981  HE2 HIS A  65      -2.488   2.652  -6.252  1.00  0.00           H  
ATOM    982  N   PHE A  66       2.999   1.924  -8.788  1.00  0.00           N  
ATOM    983  CA  PHE A  66       3.747   1.611  -7.538  1.00  0.00           C  
ATOM    984  C   PHE A  66       5.100   2.324  -7.570  1.00  0.00           C  
ATOM    985  O   PHE A  66       5.939   2.127  -6.714  1.00  0.00           O  
ATOM    986  CB  PHE A  66       3.958   0.100  -7.446  1.00  0.00           C  
ATOM    987  CG  PHE A  66       2.615  -0.587  -7.479  1.00  0.00           C  
ATOM    988  CD1 PHE A  66       2.048  -0.949  -8.707  1.00  0.00           C  
ATOM    989  CD2 PHE A  66       1.930  -0.852  -6.287  1.00  0.00           C  
ATOM    990  CE1 PHE A  66       0.800  -1.578  -8.744  1.00  0.00           C  
ATOM    991  CE2 PHE A  66       0.680  -1.481  -6.324  1.00  0.00           C  
ATOM    992  CZ  PHE A  66       0.115  -1.844  -7.553  1.00  0.00           C  
ATOM    993  H   PHE A  66       3.176   1.414  -9.605  1.00  0.00           H  
ATOM    994  HA  PHE A  66       3.180   1.950  -6.684  1.00  0.00           H  
ATOM    995  HB2 PHE A  66       4.557  -0.233  -8.281  1.00  0.00           H  
ATOM    996  HB3 PHE A  66       4.462  -0.139  -6.521  1.00  0.00           H  
ATOM    997  HD1 PHE A  66       2.576  -0.743  -9.625  1.00  0.00           H  
ATOM    998  HD2 PHE A  66       2.367  -0.573  -5.340  1.00  0.00           H  
ATOM    999  HE1 PHE A  66       0.364  -1.858  -9.692  1.00  0.00           H  
ATOM   1000  HE2 PHE A  66       0.151  -1.686  -5.405  1.00  0.00           H  
ATOM   1001  HZ  PHE A  66      -0.850  -2.327  -7.583  1.00  0.00           H  
ATOM   1002  N   ARG A  67       5.315   3.153  -8.554  1.00  0.00           N  
ATOM   1003  CA  ARG A  67       6.610   3.884  -8.651  1.00  0.00           C  
ATOM   1004  C   ARG A  67       6.863   4.648  -7.351  1.00  0.00           C  
ATOM   1005  O   ARG A  67       7.987   4.783  -6.911  1.00  0.00           O  
ATOM   1006  CB  ARG A  67       6.550   4.868  -9.827  1.00  0.00           C  
ATOM   1007  CG  ARG A  67       7.900   5.571 -10.014  1.00  0.00           C  
ATOM   1008  CD  ARG A  67       8.879   4.653 -10.754  1.00  0.00           C  
ATOM   1009  NE  ARG A  67      10.162   5.377 -10.979  1.00  0.00           N  
ATOM   1010  CZ  ARG A  67      10.256   6.253 -11.941  1.00  0.00           C  
ATOM   1011  NH1 ARG A  67       9.227   6.495 -12.707  1.00  0.00           N  
ATOM   1012  NH2 ARG A  67      11.380   6.887 -12.139  1.00  0.00           N  
ATOM   1013  H   ARG A  67       4.622   3.295  -9.233  1.00  0.00           H  
ATOM   1014  HA  ARG A  67       7.404   3.177  -8.811  1.00  0.00           H  
ATOM   1015  HB2 ARG A  67       6.306   4.329 -10.728  1.00  0.00           H  
ATOM   1016  HB3 ARG A  67       5.787   5.607  -9.636  1.00  0.00           H  
ATOM   1017  HG2 ARG A  67       7.755   6.475 -10.587  1.00  0.00           H  
ATOM   1018  HG3 ARG A  67       8.309   5.823  -9.050  1.00  0.00           H  
ATOM   1019  HD2 ARG A  67       9.069   3.770 -10.164  1.00  0.00           H  
ATOM   1020  HD3 ARG A  67       8.456   4.367 -11.705  1.00  0.00           H  
ATOM   1021  HE  ARG A  67      10.934   5.195 -10.404  1.00  0.00           H  
ATOM   1022 HH11 ARG A  67       8.367   6.010 -12.555  1.00  0.00           H  
ATOM   1023 HH12 ARG A  67       9.300   7.167 -13.444  1.00  0.00           H  
ATOM   1024 HH21 ARG A  67      12.168   6.701 -11.552  1.00  0.00           H  
ATOM   1025 HH22 ARG A  67      11.453   7.558 -12.876  1.00  0.00           H  
ATOM   1026  N   SER A  68       5.831   5.155  -6.734  1.00  0.00           N  
ATOM   1027  CA  SER A  68       6.026   5.913  -5.464  1.00  0.00           C  
ATOM   1028  C   SER A  68       4.837   5.684  -4.529  1.00  0.00           C  
ATOM   1029  O   SER A  68       3.732   5.425  -4.962  1.00  0.00           O  
ATOM   1030  CB  SER A  68       6.145   7.405  -5.778  1.00  0.00           C  
ATOM   1031  OG  SER A  68       4.890   7.888  -6.240  1.00  0.00           O  
ATOM   1032  H   SER A  68       4.933   5.036  -7.104  1.00  0.00           H  
ATOM   1033  HA  SER A  68       6.931   5.577  -4.981  1.00  0.00           H  
ATOM   1034  HB2 SER A  68       6.425   7.941  -4.887  1.00  0.00           H  
ATOM   1035  HB3 SER A  68       6.902   7.552  -6.538  1.00  0.00           H  
ATOM   1036  HG  SER A  68       4.555   7.267  -6.891  1.00  0.00           H  
ATOM   1037  N   ILE A  69       5.058   5.785  -3.246  1.00  0.00           N  
ATOM   1038  CA  ILE A  69       3.956   5.585  -2.272  1.00  0.00           C  
ATOM   1039  C   ILE A  69       2.917   6.699  -2.423  1.00  0.00           C  
ATOM   1040  O   ILE A  69       1.732   6.483  -2.264  1.00  0.00           O  
ATOM   1041  CB  ILE A  69       4.536   5.616  -0.860  1.00  0.00           C  
ATOM   1042  CG1 ILE A  69       5.561   4.498  -0.706  1.00  0.00           C  
ATOM   1043  CG2 ILE A  69       3.422   5.405   0.149  1.00  0.00           C  
ATOM   1044  CD1 ILE A  69       6.294   4.649   0.628  1.00  0.00           C  
ATOM   1045  H   ILE A  69       5.955   5.999  -2.918  1.00  0.00           H  
ATOM   1046  HA  ILE A  69       3.488   4.628  -2.447  1.00  0.00           H  
ATOM   1047  HB  ILE A  69       5.010   6.567  -0.683  1.00  0.00           H  
ATOM   1048 HG12 ILE A  69       5.055   3.549  -0.732  1.00  0.00           H  
ATOM   1049 HG13 ILE A  69       6.269   4.551  -1.511  1.00  0.00           H  
ATOM   1050 HG21 ILE A  69       3.263   6.316   0.703  1.00  0.00           H  
ATOM   1051 HG22 ILE A  69       3.704   4.614   0.825  1.00  0.00           H  
ATOM   1052 HG23 ILE A  69       2.518   5.133  -0.371  1.00  0.00           H  
ATOM   1053 HD11 ILE A  69       5.590   4.928   1.397  1.00  0.00           H  
ATOM   1054 HD12 ILE A  69       7.052   5.413   0.538  1.00  0.00           H  
ATOM   1055 HD13 ILE A  69       6.760   3.710   0.890  1.00  0.00           H  
ATOM   1056  N   ARG A  70       3.355   7.895  -2.711  1.00  0.00           N  
ATOM   1057  CA  ARG A  70       2.399   9.030  -2.852  1.00  0.00           C  
ATOM   1058  C   ARG A  70       1.397   8.747  -3.975  1.00  0.00           C  
ATOM   1059  O   ARG A  70       0.229   9.060  -3.863  1.00  0.00           O  
ATOM   1060  CB  ARG A  70       3.175  10.308  -3.178  1.00  0.00           C  
ATOM   1061  CG  ARG A  70       2.213  11.496  -3.212  1.00  0.00           C  
ATOM   1062  CD  ARG A  70       2.993  12.777  -3.514  1.00  0.00           C  
ATOM   1063  NE  ARG A  70       3.486  12.738  -4.919  1.00  0.00           N  
ATOM   1064  CZ  ARG A  70       4.373  13.605  -5.325  1.00  0.00           C  
ATOM   1065  NH1 ARG A  70       4.829  14.507  -4.499  1.00  0.00           N  
ATOM   1066  NH2 ARG A  70       4.804  13.571  -6.556  1.00  0.00           N  
ATOM   1067  H   ARG A  70       4.317   8.049  -2.822  1.00  0.00           H  
ATOM   1068  HA  ARG A  70       1.866   9.166  -1.923  1.00  0.00           H  
ATOM   1069  HB2 ARG A  70       3.928  10.474  -2.421  1.00  0.00           H  
ATOM   1070  HB3 ARG A  70       3.650  10.204  -4.142  1.00  0.00           H  
ATOM   1071  HG2 ARG A  70       1.470  11.336  -3.980  1.00  0.00           H  
ATOM   1072  HG3 ARG A  70       1.725  11.592  -2.254  1.00  0.00           H  
ATOM   1073  HD2 ARG A  70       2.347  13.632  -3.383  1.00  0.00           H  
ATOM   1074  HD3 ARG A  70       3.834  12.854  -2.840  1.00  0.00           H  
ATOM   1075  HE  ARG A  70       3.144  12.060  -5.540  1.00  0.00           H  
ATOM   1076 HH11 ARG A  70       4.498  14.533  -3.555  1.00  0.00           H  
ATOM   1077 HH12 ARG A  70       5.508  15.172  -4.810  1.00  0.00           H  
ATOM   1078 HH21 ARG A  70       4.455  12.880  -7.189  1.00  0.00           H  
ATOM   1079 HH22 ARG A  70       5.483  14.235  -6.867  1.00  0.00           H  
ATOM   1080  N   SER A  71       1.835   8.164  -5.057  1.00  0.00           N  
ATOM   1081  CA  SER A  71       0.892   7.879  -6.171  1.00  0.00           C  
ATOM   1082  C   SER A  71      -0.246   6.992  -5.661  1.00  0.00           C  
ATOM   1083  O   SER A  71      -1.405   7.227  -5.943  1.00  0.00           O  
ATOM   1084  CB  SER A  71       1.641   7.157  -7.289  1.00  0.00           C  
ATOM   1085  OG  SER A  71       2.782   7.920  -7.659  1.00  0.00           O  
ATOM   1086  H   SER A  71       2.779   7.919  -5.140  1.00  0.00           H  
ATOM   1087  HA  SER A  71       0.486   8.806  -6.548  1.00  0.00           H  
ATOM   1088  HB2 SER A  71       1.959   6.187  -6.945  1.00  0.00           H  
ATOM   1089  HB3 SER A  71       0.985   7.037  -8.138  1.00  0.00           H  
ATOM   1090  HG  SER A  71       3.404   7.332  -8.094  1.00  0.00           H  
ATOM   1091  N   ILE A  72       0.075   5.980  -4.903  1.00  0.00           N  
ATOM   1092  CA  ILE A  72      -0.979   5.086  -4.364  1.00  0.00           C  
ATOM   1093  C   ILE A  72      -1.823   5.852  -3.345  1.00  0.00           C  
ATOM   1094  O   ILE A  72      -3.024   5.688  -3.266  1.00  0.00           O  
ATOM   1095  CB  ILE A  72      -0.313   3.891  -3.684  1.00  0.00           C  
ATOM   1096  CG1 ILE A  72       0.546   3.138  -4.703  1.00  0.00           C  
ATOM   1097  CG2 ILE A  72      -1.387   2.959  -3.138  1.00  0.00           C  
ATOM   1098  CD1 ILE A  72       1.315   2.021  -3.995  1.00  0.00           C  
ATOM   1099  H   ILE A  72       1.010   5.811  -4.681  1.00  0.00           H  
ATOM   1100  HA  ILE A  72      -1.608   4.739  -5.170  1.00  0.00           H  
ATOM   1101  HB  ILE A  72       0.308   4.240  -2.872  1.00  0.00           H  
ATOM   1102 HG12 ILE A  72      -0.090   2.712  -5.465  1.00  0.00           H  
ATOM   1103 HG13 ILE A  72       1.247   3.821  -5.158  1.00  0.00           H  
ATOM   1104 HG21 ILE A  72      -0.919   2.105  -2.674  1.00  0.00           H  
ATOM   1105 HG22 ILE A  72      -2.021   2.630  -3.947  1.00  0.00           H  
ATOM   1106 HG23 ILE A  72      -1.980   3.487  -2.407  1.00  0.00           H  
ATOM   1107 HD11 ILE A  72       0.630   1.233  -3.718  1.00  0.00           H  
ATOM   1108 HD12 ILE A  72       1.788   2.415  -3.108  1.00  0.00           H  
ATOM   1109 HD13 ILE A  72       2.068   1.625  -4.660  1.00  0.00           H  
ATOM   1110  N   ASP A  73      -1.195   6.682  -2.557  1.00  0.00           N  
ATOM   1111  CA  ASP A  73      -1.947   7.457  -1.531  1.00  0.00           C  
ATOM   1112  C   ASP A  73      -3.050   8.281  -2.196  1.00  0.00           C  
ATOM   1113  O   ASP A  73      -4.143   8.401  -1.678  1.00  0.00           O  
ATOM   1114  CB  ASP A  73      -0.984   8.398  -0.805  1.00  0.00           C  
ATOM   1115  CG  ASP A  73      -1.709   9.069   0.362  1.00  0.00           C  
ATOM   1116  OD1 ASP A  73      -2.886   8.798   0.536  1.00  0.00           O  
ATOM   1117  OD2 ASP A  73      -1.076   9.842   1.062  1.00  0.00           O  
ATOM   1118  H   ASP A  73      -0.225   6.791  -2.637  1.00  0.00           H  
ATOM   1119  HA  ASP A  73      -2.387   6.776  -0.820  1.00  0.00           H  
ATOM   1120  HB2 ASP A  73      -0.142   7.833  -0.431  1.00  0.00           H  
ATOM   1121  HB3 ASP A  73      -0.634   9.154  -1.491  1.00  0.00           H  
ATOM   1122  N   ALA A  74      -2.776   8.859  -3.332  1.00  0.00           N  
ATOM   1123  CA  ALA A  74      -3.815   9.682  -4.011  1.00  0.00           C  
ATOM   1124  C   ALA A  74      -4.980   8.796  -4.447  1.00  0.00           C  
ATOM   1125  O   ALA A  74      -6.131   9.165  -4.324  1.00  0.00           O  
ATOM   1126  CB  ALA A  74      -3.205  10.365  -5.237  1.00  0.00           C  
ATOM   1127  H   ALA A  74      -1.887   8.759  -3.733  1.00  0.00           H  
ATOM   1128  HA  ALA A  74      -4.178  10.432  -3.326  1.00  0.00           H  
ATOM   1129  HB1 ALA A  74      -2.128  10.308  -5.182  1.00  0.00           H  
ATOM   1130  HB2 ALA A  74      -3.510  11.401  -5.261  1.00  0.00           H  
ATOM   1131  HB3 ALA A  74      -3.547   9.868  -6.133  1.00  0.00           H  
ATOM   1132  N   PHE A  75      -4.698   7.630  -4.954  1.00  0.00           N  
ATOM   1133  CA  PHE A  75      -5.802   6.732  -5.394  1.00  0.00           C  
ATOM   1134  C   PHE A  75      -6.673   6.367  -4.192  1.00  0.00           C  
ATOM   1135  O   PHE A  75      -7.884   6.467  -4.236  1.00  0.00           O  
ATOM   1136  CB  PHE A  75      -5.217   5.461  -6.004  1.00  0.00           C  
ATOM   1137  CG  PHE A  75      -6.334   4.601  -6.544  1.00  0.00           C  
ATOM   1138  CD1 PHE A  75      -6.835   4.829  -7.831  1.00  0.00           C  
ATOM   1139  CD2 PHE A  75      -6.869   3.574  -5.756  1.00  0.00           C  
ATOM   1140  CE1 PHE A  75      -7.871   4.031  -8.331  1.00  0.00           C  
ATOM   1141  CE2 PHE A  75      -7.905   2.776  -6.256  1.00  0.00           C  
ATOM   1142  CZ  PHE A  75      -8.406   3.004  -7.544  1.00  0.00           C  
ATOM   1143  H   PHE A  75      -3.763   7.346  -5.047  1.00  0.00           H  
ATOM   1144  HA  PHE A  75      -6.403   7.237  -6.131  1.00  0.00           H  
ATOM   1145  HB2 PHE A  75      -4.546   5.725  -6.808  1.00  0.00           H  
ATOM   1146  HB3 PHE A  75      -4.678   4.917  -5.248  1.00  0.00           H  
ATOM   1147  HD1 PHE A  75      -6.422   5.620  -8.439  1.00  0.00           H  
ATOM   1148  HD2 PHE A  75      -6.483   3.398  -4.763  1.00  0.00           H  
ATOM   1149  HE1 PHE A  75      -8.257   4.207  -9.324  1.00  0.00           H  
ATOM   1150  HE2 PHE A  75      -8.318   1.984  -5.649  1.00  0.00           H  
ATOM   1151  HZ  PHE A  75      -9.205   2.389  -7.929  1.00  0.00           H  
ATOM   1152  N   VAL A  76      -6.069   5.944  -3.115  1.00  0.00           N  
ATOM   1153  CA  VAL A  76      -6.863   5.575  -1.917  1.00  0.00           C  
ATOM   1154  C   VAL A  76      -7.539   6.820  -1.337  1.00  0.00           C  
ATOM   1155  O   VAL A  76      -8.713   6.810  -1.030  1.00  0.00           O  
ATOM   1156  CB  VAL A  76      -5.932   4.962  -0.872  1.00  0.00           C  
ATOM   1157  CG1 VAL A  76      -6.687   4.803   0.443  1.00  0.00           C  
ATOM   1158  CG2 VAL A  76      -5.457   3.590  -1.355  1.00  0.00           C  
ATOM   1159  H   VAL A  76      -5.094   5.870  -3.094  1.00  0.00           H  
ATOM   1160  HA  VAL A  76      -7.617   4.852  -2.193  1.00  0.00           H  
ATOM   1161  HB  VAL A  76      -5.080   5.610  -0.724  1.00  0.00           H  
ATOM   1162 HG11 VAL A  76      -6.746   5.760   0.938  1.00  0.00           H  
ATOM   1163 HG12 VAL A  76      -6.164   4.101   1.074  1.00  0.00           H  
ATOM   1164 HG13 VAL A  76      -7.682   4.438   0.243  1.00  0.00           H  
ATOM   1165 HG21 VAL A  76      -5.294   3.620  -2.422  1.00  0.00           H  
ATOM   1166 HG22 VAL A  76      -6.209   2.848  -1.127  1.00  0.00           H  
ATOM   1167 HG23 VAL A  76      -4.535   3.332  -0.856  1.00  0.00           H  
ATOM   1168  N   VAL A  77      -6.814   7.896  -1.190  1.00  0.00           N  
ATOM   1169  CA  VAL A  77      -7.425   9.131  -0.635  1.00  0.00           C  
ATOM   1170  C   VAL A  77      -8.547   9.603  -1.557  1.00  0.00           C  
ATOM   1171  O   VAL A  77      -9.578  10.067  -1.112  1.00  0.00           O  
ATOM   1172  CB  VAL A  77      -6.357  10.216  -0.528  1.00  0.00           C  
ATOM   1173  CG1 VAL A  77      -7.030  11.564  -0.296  1.00  0.00           C  
ATOM   1174  CG2 VAL A  77      -5.428   9.905   0.648  1.00  0.00           C  
ATOM   1175  H   VAL A  77      -5.869   7.897  -1.449  1.00  0.00           H  
ATOM   1176  HA  VAL A  77      -7.827   8.924   0.346  1.00  0.00           H  
ATOM   1177  HB  VAL A  77      -5.785  10.250  -1.444  1.00  0.00           H  
ATOM   1178 HG11 VAL A  77      -7.327  11.983  -1.245  1.00  0.00           H  
ATOM   1179 HG12 VAL A  77      -6.337  12.231   0.194  1.00  0.00           H  
ATOM   1180 HG13 VAL A  77      -7.901  11.426   0.326  1.00  0.00           H  
ATOM   1181 HG21 VAL A  77      -5.235   8.843   0.684  1.00  0.00           H  
ATOM   1182 HG22 VAL A  77      -5.898  10.217   1.571  1.00  0.00           H  
ATOM   1183 HG23 VAL A  77      -4.497  10.437   0.522  1.00  0.00           H  
ATOM   1184  N   GLY A  78      -8.352   9.490  -2.840  1.00  0.00           N  
ATOM   1185  CA  GLY A  78      -9.403   9.935  -3.794  1.00  0.00           C  
ATOM   1186  C   GLY A  78     -10.710   9.189  -3.515  1.00  0.00           C  
ATOM   1187  O   GLY A  78     -11.785   9.721  -3.708  1.00  0.00           O  
ATOM   1188  H   GLY A  78      -7.512   9.115  -3.177  1.00  0.00           H  
ATOM   1189  HA2 GLY A  78      -9.564  10.998  -3.681  1.00  0.00           H  
ATOM   1190  HA3 GLY A  78      -9.083   9.726  -4.804  1.00  0.00           H  
ATOM   1191  N   ALA A  79     -10.632   7.961  -3.071  1.00  0.00           N  
ATOM   1192  CA  ALA A  79     -11.882   7.195  -2.795  1.00  0.00           C  
ATOM   1193  C   ALA A  79     -12.135   7.114  -1.288  1.00  0.00           C  
ATOM   1194  O   ALA A  79     -13.209   7.426  -0.813  1.00  0.00           O  
ATOM   1195  CB  ALA A  79     -11.744   5.780  -3.361  1.00  0.00           C  
ATOM   1196  H   ALA A  79      -9.757   7.545  -2.924  1.00  0.00           H  
ATOM   1197  HA  ALA A  79     -12.713   7.686  -3.269  1.00  0.00           H  
ATOM   1198  HB1 ALA A  79     -11.681   5.828  -4.438  1.00  0.00           H  
ATOM   1199  HB2 ALA A  79     -12.604   5.193  -3.076  1.00  0.00           H  
ATOM   1200  HB3 ALA A  79     -10.848   5.322  -2.969  1.00  0.00           H  
ATOM   1201  N   THR A  80     -11.158   6.701  -0.532  1.00  0.00           N  
ATOM   1202  CA  THR A  80     -11.351   6.605   0.943  1.00  0.00           C  
ATOM   1203  C   THR A  80      -9.990   6.588   1.645  1.00  0.00           C  
ATOM   1204  O   THR A  80      -9.014   6.100   1.113  1.00  0.00           O  
ATOM   1205  CB  THR A  80     -12.117   5.321   1.273  1.00  0.00           C  
ATOM   1206  OG1 THR A  80     -12.557   5.369   2.623  1.00  0.00           O  
ATOM   1207  CG2 THR A  80     -11.207   4.109   1.071  1.00  0.00           C  
ATOM   1208  H   THR A  80     -10.300   6.455  -0.933  1.00  0.00           H  
ATOM   1209  HA  THR A  80     -11.918   7.458   1.285  1.00  0.00           H  
ATOM   1210  HB  THR A  80     -12.972   5.236   0.620  1.00  0.00           H  
ATOM   1211  HG1 THR A  80     -12.938   6.235   2.781  1.00  0.00           H  
ATOM   1212 HG21 THR A  80     -11.769   3.311   0.608  1.00  0.00           H  
ATOM   1213 HG22 THR A  80     -10.832   3.777   2.028  1.00  0.00           H  
ATOM   1214 HG23 THR A  80     -10.379   4.382   0.435  1.00  0.00           H  
ATOM   1215  N   THR A  81      -9.923   7.107   2.840  1.00  0.00           N  
ATOM   1216  CA  THR A  81      -8.632   7.115   3.582  1.00  0.00           C  
ATOM   1217  C   THR A  81      -8.863   6.582   5.001  1.00  0.00           C  
ATOM   1218  O   THR A  81      -9.133   7.335   5.916  1.00  0.00           O  
ATOM   1219  CB  THR A  81      -8.102   8.549   3.646  1.00  0.00           C  
ATOM   1220  OG1 THR A  81      -7.018   8.612   4.561  1.00  0.00           O  
ATOM   1221  CG2 THR A  81      -9.219   9.488   4.104  1.00  0.00           C  
ATOM   1222  H   THR A  81     -10.724   7.487   3.253  1.00  0.00           H  
ATOM   1223  HA  THR A  81      -7.917   6.493   3.070  1.00  0.00           H  
ATOM   1224  HB  THR A  81      -7.766   8.850   2.664  1.00  0.00           H  
ATOM   1225  HG1 THR A  81      -6.231   8.294   4.111  1.00  0.00           H  
ATOM   1226 HG21 THR A  81     -10.035   8.907   4.507  1.00  0.00           H  
ATOM   1227 HG22 THR A  81      -9.570  10.066   3.263  1.00  0.00           H  
ATOM   1228 HG23 THR A  81      -8.840  10.153   4.866  1.00  0.00           H  
ATOM   1229  N   PRO A  82      -8.767   5.289   5.180  1.00  0.00           N  
ATOM   1230  CA  PRO A  82      -8.976   4.631   6.495  1.00  0.00           C  
ATOM   1231  C   PRO A  82      -7.671   4.457   7.292  1.00  0.00           C  
ATOM   1232  O   PRO A  82      -6.820   3.676   6.916  1.00  0.00           O  
ATOM   1233  CB  PRO A  82      -9.515   3.264   6.085  1.00  0.00           C  
ATOM   1234  CG  PRO A  82      -8.846   2.955   4.780  1.00  0.00           C  
ATOM   1235  CD  PRO A  82      -8.454   4.296   4.142  1.00  0.00           C  
ATOM   1236  HA  PRO A  82      -9.723   5.151   7.066  1.00  0.00           H  
ATOM   1237  HB2 PRO A  82      -9.258   2.523   6.829  1.00  0.00           H  
ATOM   1238  HB3 PRO A  82     -10.584   3.308   5.949  1.00  0.00           H  
ATOM   1239  HG2 PRO A  82      -7.962   2.355   4.954  1.00  0.00           H  
ATOM   1240  HG3 PRO A  82      -9.527   2.431   4.130  1.00  0.00           H  
ATOM   1241  HD2 PRO A  82      -7.398   4.309   3.908  1.00  0.00           H  
ATOM   1242  HD3 PRO A  82      -9.043   4.483   3.258  1.00  0.00           H  
ATOM   1243  N   PRO A  83      -7.510   5.162   8.388  1.00  0.00           N  
ATOM   1244  CA  PRO A  83      -6.287   5.049   9.229  1.00  0.00           C  
ATOM   1245  C   PRO A  83      -6.327   3.810  10.130  1.00  0.00           C  
ATOM   1246  O   PRO A  83      -7.341   3.498  10.723  1.00  0.00           O  
ATOM   1247  CB  PRO A  83      -6.305   6.326  10.068  1.00  0.00           C  
ATOM   1248  CG  PRO A  83      -7.743   6.720  10.169  1.00  0.00           C  
ATOM   1249  CD  PRO A  83      -8.463   6.138   8.948  1.00  0.00           C  
ATOM   1250  HA  PRO A  83      -5.406   5.035   8.610  1.00  0.00           H  
ATOM   1251  HB2 PRO A  83      -5.897   6.132  11.050  1.00  0.00           H  
ATOM   1252  HB3 PRO A  83      -5.744   7.105   9.575  1.00  0.00           H  
ATOM   1253  HG2 PRO A  83      -8.169   6.319  11.079  1.00  0.00           H  
ATOM   1254  HG3 PRO A  83      -7.832   7.795  10.162  1.00  0.00           H  
ATOM   1255  HD2 PRO A  83      -9.376   5.646   9.253  1.00  0.00           H  
ATOM   1256  HD3 PRO A  83      -8.671   6.912   8.226  1.00  0.00           H  
ATOM   1257  N   VAL A  84      -5.235   3.101  10.237  1.00  0.00           N  
ATOM   1258  CA  VAL A  84      -5.217   1.883  11.098  1.00  0.00           C  
ATOM   1259  C   VAL A  84      -3.952   1.885  11.961  1.00  0.00           C  
ATOM   1260  O   VAL A  84      -2.886   2.266  11.519  1.00  0.00           O  
ATOM   1261  CB  VAL A  84      -5.237   0.636  10.212  1.00  0.00           C  
ATOM   1262  CG1 VAL A  84      -3.943   0.562   9.402  1.00  0.00           C  
ATOM   1263  CG2 VAL A  84      -5.365  -0.613  11.088  1.00  0.00           C  
ATOM   1264  H   VAL A  84      -4.429   3.368   9.749  1.00  0.00           H  
ATOM   1265  HA  VAL A  84      -6.086   1.882  11.739  1.00  0.00           H  
ATOM   1266  HB  VAL A  84      -6.080   0.690   9.537  1.00  0.00           H  
ATOM   1267 HG11 VAL A  84      -4.174   0.292   8.382  1.00  0.00           H  
ATOM   1268 HG12 VAL A  84      -3.290  -0.182   9.833  1.00  0.00           H  
ATOM   1269 HG13 VAL A  84      -3.453   1.524   9.417  1.00  0.00           H  
ATOM   1270 HG21 VAL A  84      -4.660  -0.556  11.903  1.00  0.00           H  
ATOM   1271 HG22 VAL A  84      -5.158  -1.492  10.495  1.00  0.00           H  
ATOM   1272 HG23 VAL A  84      -6.368  -0.675  11.484  1.00  0.00           H  
ATOM   1273  N   GLU A  85      -4.064   1.466  13.193  1.00  0.00           N  
ATOM   1274  CA  GLU A  85      -2.872   1.448  14.089  1.00  0.00           C  
ATOM   1275  C   GLU A  85      -1.830   0.459  13.556  1.00  0.00           C  
ATOM   1276  O   GLU A  85      -0.641   0.674  13.677  1.00  0.00           O  
ATOM   1277  CB  GLU A  85      -3.300   1.025  15.496  1.00  0.00           C  
ATOM   1278  CG  GLU A  85      -4.240   2.080  16.082  1.00  0.00           C  
ATOM   1279  CD  GLU A  85      -4.615   1.692  17.514  1.00  0.00           C  
ATOM   1280  OE1 GLU A  85      -4.288   0.585  17.911  1.00  0.00           O  
ATOM   1281  OE2 GLU A  85      -5.222   2.507  18.188  1.00  0.00           O  
ATOM   1282  H   GLU A  85      -4.933   1.167  13.531  1.00  0.00           H  
ATOM   1283  HA  GLU A  85      -2.439   2.436  14.130  1.00  0.00           H  
ATOM   1284  HB2 GLU A  85      -3.811   0.074  15.445  1.00  0.00           H  
ATOM   1285  HB3 GLU A  85      -2.428   0.932  16.125  1.00  0.00           H  
ATOM   1286  HG2 GLU A  85      -3.745   3.040  16.086  1.00  0.00           H  
ATOM   1287  HG3 GLU A  85      -5.135   2.138  15.481  1.00  0.00           H  
ATOM   1288  N   ALA A  86      -2.264  -0.625  12.972  1.00  0.00           N  
ATOM   1289  CA  ALA A  86      -1.290  -1.622  12.441  1.00  0.00           C  
ATOM   1290  C   ALA A  86      -1.812  -2.203  11.125  1.00  0.00           C  
ATOM   1291  O   ALA A  86      -2.999  -2.214  10.866  1.00  0.00           O  
ATOM   1292  CB  ALA A  86      -1.111  -2.750  13.459  1.00  0.00           C  
ATOM   1293  H   ALA A  86      -3.226  -0.785  12.886  1.00  0.00           H  
ATOM   1294  HA  ALA A  86      -0.340  -1.140  12.269  1.00  0.00           H  
ATOM   1295  HB1 ALA A  86      -0.058  -2.938  13.607  1.00  0.00           H  
ATOM   1296  HB2 ALA A  86      -1.588  -3.647  13.091  1.00  0.00           H  
ATOM   1297  HB3 ALA A  86      -1.561  -2.463  14.398  1.00  0.00           H  
ATOM   1298  N   LYS A  87      -0.931  -2.684  10.289  1.00  0.00           N  
ATOM   1299  CA  LYS A  87      -1.373  -3.262   8.989  1.00  0.00           C  
ATOM   1300  C   LYS A  87      -2.342  -4.417   9.246  1.00  0.00           C  
ATOM   1301  O   LYS A  87      -3.300  -4.608   8.524  1.00  0.00           O  
ATOM   1302  CB  LYS A  87      -0.155  -3.779   8.217  1.00  0.00           C  
ATOM   1303  CG  LYS A  87      -0.578  -4.188   6.804  1.00  0.00           C  
ATOM   1304  CD  LYS A  87       0.623  -4.779   6.060  1.00  0.00           C  
ATOM   1305  CE  LYS A  87       0.283  -4.926   4.575  1.00  0.00           C  
ATOM   1306  NZ  LYS A  87      -1.194  -5.035   4.410  1.00  0.00           N  
ATOM   1307  H   LYS A  87       0.021  -2.664  10.518  1.00  0.00           H  
ATOM   1308  HA  LYS A  87      -1.868  -2.499   8.409  1.00  0.00           H  
ATOM   1309  HB2 LYS A  87       0.591  -2.999   8.158  1.00  0.00           H  
ATOM   1310  HB3 LYS A  87       0.259  -4.635   8.729  1.00  0.00           H  
ATOM   1311  HG2 LYS A  87      -1.365  -4.926   6.864  1.00  0.00           H  
ATOM   1312  HG3 LYS A  87      -0.937  -3.321   6.272  1.00  0.00           H  
ATOM   1313  HD2 LYS A  87       1.474  -4.123   6.173  1.00  0.00           H  
ATOM   1314  HD3 LYS A  87       0.859  -5.749   6.471  1.00  0.00           H  
ATOM   1315  HE2 LYS A  87       0.643  -4.062   4.035  1.00  0.00           H  
ATOM   1316  HE3 LYS A  87       0.755  -5.816   4.184  1.00  0.00           H  
ATOM   1317  HZ1 LYS A  87      -1.487  -6.022   4.551  1.00  0.00           H  
ATOM   1318  HZ2 LYS A  87      -1.460  -4.731   3.452  1.00  0.00           H  
ATOM   1319  HZ3 LYS A  87      -1.667  -4.429   5.111  1.00  0.00           H  
ATOM   1320  N   LEU A  88      -2.102  -5.189  10.270  1.00  0.00           N  
ATOM   1321  CA  LEU A  88      -3.010  -6.331  10.572  1.00  0.00           C  
ATOM   1322  C   LEU A  88      -4.064  -5.890  11.590  1.00  0.00           C  
ATOM   1323  O   LEU A  88      -3.784  -5.136  12.501  1.00  0.00           O  
ATOM   1324  CB  LEU A  88      -2.196  -7.490  11.152  1.00  0.00           C  
ATOM   1325  CG  LEU A  88      -1.059  -7.849  10.193  1.00  0.00           C  
ATOM   1326  CD1 LEU A  88      -0.312  -9.075  10.722  1.00  0.00           C  
ATOM   1327  CD2 LEU A  88      -1.637  -8.163   8.812  1.00  0.00           C  
ATOM   1328  H   LEU A  88      -1.323  -5.018  10.840  1.00  0.00           H  
ATOM   1329  HA  LEU A  88      -3.498  -6.653   9.665  1.00  0.00           H  
ATOM   1330  HB2 LEU A  88      -1.783  -7.198  12.107  1.00  0.00           H  
ATOM   1331  HB3 LEU A  88      -2.836  -8.349  11.284  1.00  0.00           H  
ATOM   1332  HG  LEU A  88      -0.375  -7.016  10.119  1.00  0.00           H  
ATOM   1333 HD11 LEU A  88      -0.329  -9.069  11.802  1.00  0.00           H  
ATOM   1334 HD12 LEU A  88       0.711  -9.049  10.378  1.00  0.00           H  
ATOM   1335 HD13 LEU A  88      -0.792  -9.972  10.359  1.00  0.00           H  
ATOM   1336 HD21 LEU A  88      -0.967  -8.825   8.283  1.00  0.00           H  
ATOM   1337 HD22 LEU A  88      -1.753  -7.246   8.253  1.00  0.00           H  
ATOM   1338 HD23 LEU A  88      -2.599  -8.640   8.924  1.00  0.00           H  
ATOM   1339  N   GLN A  89      -5.275  -6.352  11.442  1.00  0.00           N  
ATOM   1340  CA  GLN A  89      -6.345  -5.959  12.401  1.00  0.00           C  
ATOM   1341  C   GLN A  89      -5.794  -6.005  13.827  1.00  0.00           C  
ATOM   1342  O   GLN A  89      -6.336  -5.314  14.674  1.00  0.00           O  
ATOM   1343  CB  GLN A  89      -7.522  -6.929  12.277  1.00  0.00           C  
ATOM   1344  CG  GLN A  89      -8.140  -6.807  10.883  1.00  0.00           C  
ATOM   1345  CD  GLN A  89      -9.285  -7.812  10.742  1.00  0.00           C  
ATOM   1346  OE1 GLN A  89      -9.396  -8.737  11.522  1.00  0.00           O  
ATOM   1347  NE2 GLN A  89     -10.148  -7.669   9.773  1.00  0.00           N  
ATOM   1348  OXT GLN A  89      -4.838  -6.731  14.049  1.00  0.00           O  
ATOM   1349  H   GLN A  89      -5.480  -6.959  10.700  1.00  0.00           H  
ATOM   1350  HA  GLN A  89      -6.679  -4.957  12.176  1.00  0.00           H  
ATOM   1351  HB2 GLN A  89      -7.173  -7.940  12.431  1.00  0.00           H  
ATOM   1352  HB3 GLN A  89      -8.267  -6.688  13.021  1.00  0.00           H  
ATOM   1353  HG2 GLN A  89      -8.520  -5.805  10.744  1.00  0.00           H  
ATOM   1354  HG3 GLN A  89      -7.389  -7.014  10.137  1.00  0.00           H  
ATOM   1355 HE21 GLN A  89     -10.058  -6.922   9.144  1.00  0.00           H  
ATOM   1356 HE22 GLN A  89     -10.884  -8.307   9.675  1.00  0.00           H  
TER    1357      GLN A  89                                                      
HETATM 1358  O3  PN7 A 101       1.794  -6.460  -9.644  1.00  0.00           O  
HETATM 1359  O4  PN7 A 101       0.196  -6.613 -12.080  1.00  0.00           O  
HETATM 1360  C2  PN7 A 101       2.907  -5.590 -11.594  1.00  0.00           C  
HETATM 1361  C1  PN7 A 101       3.365  -7.050 -11.629  1.00  0.00           C  
HETATM 1362  P   PN7 A 101       3.227  -8.922 -10.052  1.00  0.00           P  
HETATM 1363  O1P PN7 A 101       1.756  -8.824  -9.922  1.00  0.00           O  
HETATM 1364  O2P PN7 A 101       3.819  -9.846 -11.045  1.00  0.00           O  
HETATM 1365  O3P PN7 A 101       3.808  -7.445 -10.328  1.00  0.00           O  
HETATM 1366  CE1 PN7 A 101       2.495  -5.152 -13.001  1.00  0.00           C  
HETATM 1367  CE2 PN7 A 101       4.056  -4.703 -11.105  1.00  0.00           C  
HETATM 1368  C3  PN7 A 101       1.716  -5.452 -10.643  1.00  0.00           C  
HETATM 1369  C4  PN7 A 101       0.410  -5.616 -11.420  1.00  0.00           C  
HETATM 1370  N5  PN7 A 101      -0.540  -4.755 -11.177  1.00  0.00           N  
HETATM 1371  C6  PN7 A 101      -1.666  -5.129 -10.277  1.00  0.00           C  
HETATM 1372  C7  PN7 A 101      -2.676  -5.980 -11.050  1.00  0.00           C  
HETATM 1373  C8  PN7 A 101      -2.989  -7.249 -10.255  1.00  0.00           C  
HETATM 1374  O8  PN7 A 101      -4.068  -7.407  -9.720  1.00  0.00           O  
HETATM 1375  N9  PN7 A 101      -2.066  -8.170 -10.204  1.00  0.00           N  
HETATM 1376  C10 PN7 A 101      -2.095  -9.194  -9.122  1.00  0.00           C  
HETATM 1377  C11 PN7 A 101      -1.677 -10.551  -9.692  1.00  0.00           C  
HETATM 1378  S12 PN7 A 101      -3.152 -11.478 -10.185  1.00  0.00           S  
HETATM 1379  H1  PN7 A 101       0.993  -6.417  -9.116  1.00  0.00           H  
HETATM 1380  H2  PN7 A 101       2.542  -7.679 -11.935  1.00  0.00           H  
HETATM 1381  H3  PN7 A 101       4.178  -7.155 -12.333  1.00  0.00           H  
HETATM 1382  H5  PN7 A 101       1.920  -4.239 -12.941  1.00  0.00           H  
HETATM 1383  H6  PN7 A 101       1.897  -5.926 -13.460  1.00  0.00           H  
HETATM 1384  H7  PN7 A 101       3.379  -4.981 -13.597  1.00  0.00           H  
HETATM 1385  H8  PN7 A 101       4.397  -5.053 -10.143  1.00  0.00           H  
HETATM 1386  H9  PN7 A 101       3.711  -3.683 -11.016  1.00  0.00           H  
HETATM 1387  H10 PN7 A 101       4.870  -4.747 -11.814  1.00  0.00           H  
HETATM 1388  H11 PN7 A 101       1.737  -4.474 -10.181  1.00  0.00           H  
HETATM 1389  H12 PN7 A 101      -0.462  -3.835 -11.507  1.00  0.00           H  
HETATM 1390  H13 PN7 A 101      -2.151  -4.234  -9.916  1.00  0.00           H  
HETATM 1391  H14 PN7 A 101      -1.285  -5.694  -9.440  1.00  0.00           H  
HETATM 1392  H15 PN7 A 101      -2.259  -6.252 -12.008  1.00  0.00           H  
HETATM 1393  H16 PN7 A 101      -3.584  -5.415 -11.199  1.00  0.00           H  
HETATM 1394  H17 PN7 A 101      -1.337  -8.170 -10.859  1.00  0.00           H  
HETATM 1395  H18 PN7 A 101      -3.095  -9.265  -8.720  1.00  0.00           H  
HETATM 1396  H19 PN7 A 101      -1.411  -8.907  -8.337  1.00  0.00           H  
HETATM 1397  H20 PN7 A 101      -1.138 -11.107  -8.940  1.00  0.00           H  
HETATM 1398  H21 PN7 A 101      -1.043 -10.400 -10.553  1.00  0.00           H  
HETATM 1399  H22 PN7 A 101      -3.134 -12.326  -9.735  1.00  0.00           H  
ENDMDL                                                                          
CONECT  554 1362                                                                
CONECT 1358 1368 1379                                                           
CONECT 1359 1369                                                                
CONECT 1360 1361 1366 1367 1368                                                 
CONECT 1361 1360 1365 1380 1381                                                 
CONECT 1362  554 1363 1364 1365                                                 
CONECT 1363 1362                                                                
CONECT 1364 1362                                                                
CONECT 1365 1361 1362                                                           
CONECT 1366 1360 1382 1383 1384                                                 
CONECT 1367 1360 1385 1386 1387                                                 
CONECT 1368 1358 1360 1369 1388                                                 
CONECT 1369 1359 1368 1370                                                      
CONECT 1370 1369 1371 1389                                                      
CONECT 1371 1370 1372 1390 1391                                                 
CONECT 1372 1371 1373 1392 1393                                                 
CONECT 1373 1372 1374 1375                                                      
CONECT 1374 1373                                                                
CONECT 1375 1373 1376 1394                                                      
CONECT 1376 1375 1377 1395 1396                                                 
CONECT 1377 1376 1378 1397 1398                                                 
CONECT 1378 1377 1399                                                           
CONECT 1379 1358                                                                
CONECT 1380 1361                                                                
CONECT 1381 1361                                                                
CONECT 1382 1366                                                                
CONECT 1383 1366                                                                
CONECT 1384 1366                                                                
CONECT 1385 1367                                                                
CONECT 1386 1367                                                                
CONECT 1387 1367                                                                
CONECT 1388 1368                                                                
CONECT 1389 1370                                                                
CONECT 1390 1371                                                                
CONECT 1391 1371                                                                
CONECT 1392 1372                                                                
CONECT 1393 1372                                                                
CONECT 1394 1375                                                                
CONECT 1395 1376                                                                
CONECT 1396 1376                                                                
CONECT 1397 1377                                                                
CONECT 1398 1377                                                                
CONECT 1399 1378                                                                
MASTER      156    0    1    7    0    0    1    6  703    1   43    7          
END