HEADER    PROTEIN BINDING                         03-JAN-11   2L83              
TITLE     A PROTEIN FROM HALOFERAX VOLCANII                                     
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: SMALL ARCHAEAL MODIFIER PROTEIN 1;                         
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: SAMP 1, UBIQUITIN-LIKE SMALL ARCHAEAL MODIFIER PROTEIN 1;   
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HALOFERAX VOLCANII;                             
SOURCE   3 ORGANISM_TAXID: 309800;                                              
SOURCE   4 STRAIN: DS2;                                                         
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: VECTOR;                               
SOURCE   8 EXPRESSION_SYSTEM_VECTOR: PET22B                                     
KEYWDS    PROTEIN BINDING                                                       
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    W.ZHANG,S.LIAO,K.FAN,X.TU                                             
REVDAT   4   15-MAY-24 2L83    1       REMARK                                   
REVDAT   3   14-JUN-23 2L83    1       REMARK                                   
REVDAT   2   29-JUL-20 2L83    1       JRNL   SEQADV                            
REVDAT   1   11-JAN-12 2L83    0                                                
JRNL        AUTH   K.YE,S.LIAO,W.ZHANG,K.FAN,X.ZHANG,J.ZHANG,C.XU,X.TU          
JRNL        TITL   IONIC STRENGTH-DEPENDENT CONFORMATIONS OF A UBIQUITIN-LIKE   
JRNL        TITL 2 SMALL ARCHAEAL MODIFIER PROTEIN (SAMP1) FROM HALOFERAX       
JRNL        TITL 3 VOLCANII.                                                    
JRNL        REF    PROTEIN SCI.                  V.  22  1174 2013              
JRNL        REFN                   ESSN 1469-896X                               
JRNL        PMID   23818097                                                     
JRNL        DOI    10.1002/PRO.2302                                             
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA, CYANA                                         
REMARK   3   AUTHORS     : GUNTERT, MUMENTHALER AND WUTHRICH (CYANA),           
REMARK   3                 GUNTERT, MUMENTHALER AND WUTHRICH (CYANA)            
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2L83 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 05-JAN-11.                  
REMARK 100 THE DEPOSITION ID IS D_1000102074.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 293                                
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : 0.12                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 100MM SODIUM CHLORIDE-1; 20MM      
REMARK 210                                   SODIUM PHOSPHATE-2; 90% H2O/10%    
REMARK 210                                   D2O; 100MM SODIUM CHLORIDE-3;      
REMARK 210                                   20MM SODIUM PHOSPHATE-4; 100% D2O  
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 3D CBCA(CO)NH;     
REMARK 210                                   3D C(CO)NH; 3D HNCO; 3D HNCACB;    
REMARK 210                                   3D HBHA(CO)NH; 3D HN(CO)CA; 3D     
REMARK 210                                   H(CCO)NH; 3D HCCH-TOCSY; 3D HCCH-  
REMARK 210                                   COSY; 3D 1H-13C NOESY; 3D 1H-15N   
REMARK 210                                   NOESY                              
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DMX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465   MODELS 1-20                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     LEU A    88                                                      
REMARK 465     GLU A    89                                                      
REMARK 465     HIS A    90                                                      
REMARK 465     HIS A    91                                                      
REMARK 465     HIS A    92                                                      
REMARK 465     HIS A    93                                                      
REMARK 465     HIS A    94                                                      
REMARK 465     HIS A    95                                                      
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ASP A  21      -50.84   -135.38                                   
REMARK 500  1 HIS A  39      -62.90    172.02                                   
REMARK 500  1 GLU A  43      155.77     68.28                                   
REMARK 500  1 ARG A  45       98.21    -62.83                                   
REMARK 500  1 PHE A  47       87.12     61.85                                   
REMARK 500  1 ASP A  49      139.93     70.11                                   
REMARK 500  1 LEU A  53      -42.80   -174.10                                   
REMARK 500  1 ALA A  66       95.45    -64.54                                   
REMARK 500  1 LEU A  68      -61.13   -126.20                                   
REMARK 500  1 GLU A  70       72.93   -151.11                                   
REMARK 500  1 THR A  72       34.78    -91.22                                   
REMARK 500  1 ASP A  76      -76.39   -124.79                                   
REMARK 500  1 VAL A  84      119.99   -165.74                                   
REMARK 500  2 SER A  15      117.14   -167.49                                   
REMARK 500  2 ASP A  21      -50.09   -121.33                                   
REMARK 500  2 HIS A  39      -62.92   -179.74                                   
REMARK 500  2 GLU A  43      150.34     71.16                                   
REMARK 500  2 VAL A  46      -43.35   -169.02                                   
REMARK 500  2 PHE A  47      106.79   -172.90                                   
REMARK 500  2 ALA A  66      104.33     60.03                                   
REMARK 500  2 LEU A  68      -69.86   -175.80                                   
REMARK 500  2 GLU A  70       47.29   -140.73                                   
REMARK 500  2 THR A  72       33.48    -98.31                                   
REMARK 500  2 ASP A  76      -72.96   -109.32                                   
REMARK 500  2 SER A  85      -72.04   -133.33                                   
REMARK 500  3 ASP A  21      -72.79   -139.34                                   
REMARK 500  3 HIS A  39      -66.47    155.02                                   
REMARK 500  3 LEU A  42       22.80   -142.47                                   
REMARK 500  3 GLU A  43      160.06     61.97                                   
REMARK 500  3 PHE A  47      -60.27   -166.95                                   
REMARK 500  3 LEU A  68      -45.02   -136.30                                   
REMARK 500  3 GLU A  70       91.46   -164.70                                   
REMARK 500  3 THR A  72       33.92    -88.83                                   
REMARK 500  3 ASP A  76      -49.52   -133.30                                   
REMARK 500  4 ASP A  21      -52.02   -134.35                                   
REMARK 500  4 GLU A  43       70.97   -158.95                                   
REMARK 500  4 VAL A  46       37.88    -97.22                                   
REMARK 500  4 PHE A  47       99.21     60.65                                   
REMARK 500  4 ASP A  49      -66.32     70.52                                   
REMARK 500  4 GLU A  70      103.16   -173.44                                   
REMARK 500  4 ALA A  73     -176.20    -69.80                                   
REMARK 500  4 ASP A  76      -70.22    -99.00                                   
REMARK 500  4 GLU A  77     -165.83   -163.67                                   
REMARK 500  5 ASP A  21       32.64    -99.61                                   
REMARK 500  5 VAL A  46       34.92    -96.44                                   
REMARK 500  5 PHE A  47      -56.05   -167.15                                   
REMARK 500  5 ASP A  50       31.91    -98.76                                   
REMARK 500  5 GLU A  52     -167.74     56.77                                   
REMARK 500  5 LEU A  53      -75.69     66.22                                   
REMARK 500  5 ALA A  66      109.24     64.01                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     203 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 17391   RELATED DB: BMRB                                 
DBREF  2L83 A    1    87  UNP    D4GUF6   SAMP1_HALVD      1     87             
SEQADV 2L83 LEU A   88  UNP  D4GUF6              EXPRESSION TAG                 
SEQADV 2L83 GLU A   89  UNP  D4GUF6              EXPRESSION TAG                 
SEQADV 2L83 HIS A   90  UNP  D4GUF6              EXPRESSION TAG                 
SEQADV 2L83 HIS A   91  UNP  D4GUF6              EXPRESSION TAG                 
SEQADV 2L83 HIS A   92  UNP  D4GUF6              EXPRESSION TAG                 
SEQADV 2L83 HIS A   93  UNP  D4GUF6              EXPRESSION TAG                 
SEQADV 2L83 HIS A   94  UNP  D4GUF6              EXPRESSION TAG                 
SEQADV 2L83 HIS A   95  UNP  D4GUF6              EXPRESSION TAG                 
SEQRES   1 A   95  MET GLU TRP LYS LEU PHE ALA ASP LEU ALA GLU VAL ALA          
SEQRES   2 A   95  GLY SER ARG THR VAL ARG VAL ASP VAL ASP GLY ASP ALA          
SEQRES   3 A   95  THR VAL GLY ASP ALA LEU ASP ALA LEU VAL GLY ALA HIS          
SEQRES   4 A   95  PRO ALA LEU GLU SER ARG VAL PHE GLY ASP ASP GLY GLU          
SEQRES   5 A   95  LEU TYR ASP HIS ILE ASN VAL LEU ARG ASN GLY GLU ALA          
SEQRES   6 A   95  ALA ALA LEU GLY GLU ALA THR ALA ALA GLY ASP GLU LEU          
SEQRES   7 A   95  ALA LEU PHE PRO PRO VAL SER GLY GLY LEU GLU HIS HIS          
SEQRES   8 A   95  HIS HIS HIS HIS                                              
HELIX    1   1 PHE A    6  GLY A   14  1                                   9    
HELIX    2   2 THR A   27  ALA A   38  1                                  12    
HELIX    3   3 HIS A   39  GLU A   43  5                                   5    
SHEET    1   A 2 GLU A   2  TRP A   3  0                                        
SHEET    2   A 2 VAL A  18  ARG A  19 -1  O  VAL A  18   N  TRP A   3           
SHEET    1   B 2 ASN A  58  LEU A  60  0                                        
SHEET    2   B 2 ALA A  79  PHE A  81 -1  O  ALA A  79   N  LEU A  60           
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       2.360  -9.358   3.731  1.00  0.00           N  
ATOM      2  CA  MET A   1       1.008  -9.302   3.098  1.00  0.00           C  
ATOM      3  C   MET A   1       0.115  -8.263   3.783  1.00  0.00           C  
ATOM      4  O   MET A   1      -1.087  -8.475   3.941  1.00  0.00           O  
ATOM      5  CB  MET A   1       0.365 -10.696   3.183  1.00  0.00           C  
ATOM      6  CG  MET A   1       0.429 -11.318   4.571  1.00  0.00           C  
ATOM      7  SD  MET A   1      -0.523 -12.844   4.698  1.00  0.00           S  
ATOM      8  CE  MET A   1       0.276 -13.627   6.098  1.00  0.00           C  
ATOM      9  H1  MET A   1       2.837 -10.216   3.389  1.00  0.00           H  
ATOM     10  H2  MET A   1       2.228  -9.385   4.761  1.00  0.00           H  
ATOM     11  H3  MET A   1       2.881  -8.506   3.443  1.00  0.00           H  
ATOM     12  HA  MET A   1       1.126  -9.029   2.060  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -0.674 -10.616   2.898  1.00  0.00           H  
ATOM     14  HB3 MET A   1       0.868 -11.356   2.492  1.00  0.00           H  
ATOM     15  HG2 MET A   1       1.461 -11.536   4.805  1.00  0.00           H  
ATOM     16  HG3 MET A   1       0.042 -10.607   5.288  1.00  0.00           H  
ATOM     17  HE1 MET A   1       1.226 -13.148   6.286  1.00  0.00           H  
ATOM     18  HE2 MET A   1       0.437 -14.673   5.882  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -0.353 -13.533   6.971  1.00  0.00           H  
ATOM     20  N   GLU A   2       0.712  -7.142   4.190  1.00  0.00           N  
ATOM     21  CA  GLU A   2      -0.029  -6.075   4.860  1.00  0.00           C  
ATOM     22  C   GLU A   2       0.629  -4.721   4.613  1.00  0.00           C  
ATOM     23  O   GLU A   2       1.759  -4.650   4.130  1.00  0.00           O  
ATOM     24  CB  GLU A   2      -0.119  -6.339   6.370  1.00  0.00           C  
ATOM     25  CG  GLU A   2      -0.145  -7.815   6.749  1.00  0.00           C  
ATOM     26  CD  GLU A   2      -0.010  -8.042   8.243  1.00  0.00           C  
ATOM     27  OE1 GLU A   2       0.925  -7.477   8.851  1.00  0.00           O  
ATOM     28  OE2 GLU A   2      -0.837  -8.788   8.806  1.00  0.00           O  
ATOM     29  H   GLU A   2       1.672  -7.026   4.038  1.00  0.00           H  
ATOM     30  HA  GLU A   2      -1.027  -6.057   4.449  1.00  0.00           H  
ATOM     31  HB2 GLU A   2       0.734  -5.884   6.853  1.00  0.00           H  
ATOM     32  HB3 GLU A   2      -1.019  -5.879   6.747  1.00  0.00           H  
ATOM     33  HG2 GLU A   2      -1.083  -8.239   6.422  1.00  0.00           H  
ATOM     34  HG3 GLU A   2       0.671  -8.318   6.248  1.00  0.00           H  
ATOM     35  N   TRP A   3      -0.082  -3.647   4.946  1.00  0.00           N  
ATOM     36  CA  TRP A   3       0.441  -2.295   4.762  1.00  0.00           C  
ATOM     37  C   TRP A   3      -0.217  -1.309   5.722  1.00  0.00           C  
ATOM     38  O   TRP A   3      -1.237  -1.610   6.343  1.00  0.00           O  
ATOM     39  CB  TRP A   3       0.254  -1.802   3.315  1.00  0.00           C  
ATOM     40  CG  TRP A   3      -0.742  -2.576   2.494  1.00  0.00           C  
ATOM     41  CD1 TRP A   3      -1.980  -2.998   2.878  1.00  0.00           C  
ATOM     42  CD2 TRP A   3      -0.576  -3.005   1.138  1.00  0.00           C  
ATOM     43  NE1 TRP A   3      -2.590  -3.674   1.849  1.00  0.00           N  
ATOM     44  CE2 TRP A   3      -1.749  -3.689   0.769  1.00  0.00           C  
ATOM     45  CE3 TRP A   3       0.452  -2.879   0.201  1.00  0.00           C  
ATOM     46  CZ2 TRP A   3      -1.922  -4.243  -0.497  1.00  0.00           C  
ATOM     47  CZ3 TRP A   3       0.280  -3.429  -1.054  1.00  0.00           C  
ATOM     48  CH2 TRP A   3      -0.898  -4.103  -1.394  1.00  0.00           C  
ATOM     49  H   TRP A   3      -0.977  -3.765   5.330  1.00  0.00           H  
ATOM     50  HA  TRP A   3       1.499  -2.326   4.981  1.00  0.00           H  
ATOM     51  HB2 TRP A   3      -0.073  -0.775   3.338  1.00  0.00           H  
ATOM     52  HB3 TRP A   3       1.205  -1.852   2.811  1.00  0.00           H  
ATOM     53  HD1 TRP A   3      -2.402  -2.825   3.855  1.00  0.00           H  
ATOM     54  HE1 TRP A   3      -3.483  -4.077   1.884  1.00  0.00           H  
ATOM     55  HE3 TRP A   3       1.368  -2.362   0.446  1.00  0.00           H  
ATOM     56  HZ2 TRP A   3      -2.824  -4.766  -0.775  1.00  0.00           H  
ATOM     57  HZ3 TRP A   3       1.063  -3.340  -1.792  1.00  0.00           H  
ATOM     58  HH2 TRP A   3      -0.989  -4.516  -2.387  1.00  0.00           H  
ATOM     59  N   LYS A   4       0.377  -0.124   5.820  1.00  0.00           N  
ATOM     60  CA  LYS A   4      -0.134   0.939   6.677  1.00  0.00           C  
ATOM     61  C   LYS A   4      -0.079   2.262   5.926  1.00  0.00           C  
ATOM     62  O   LYS A   4       0.694   2.402   4.978  1.00  0.00           O  
ATOM     63  CB  LYS A   4       0.682   1.035   7.967  1.00  0.00           C  
ATOM     64  CG  LYS A   4       0.532  -0.173   8.877  1.00  0.00           C  
ATOM     65  CD  LYS A   4       1.145   0.081  10.245  1.00  0.00           C  
ATOM     66  CE  LYS A   4       0.256   0.977  11.096  1.00  0.00           C  
ATOM     67  NZ  LYS A   4       0.989   1.549  12.258  1.00  0.00           N  
ATOM     68  H   LYS A   4       1.180   0.049   5.285  1.00  0.00           H  
ATOM     69  HA  LYS A   4      -1.161   0.716   6.917  1.00  0.00           H  
ATOM     70  HB2 LYS A   4       1.724   1.142   7.713  1.00  0.00           H  
ATOM     71  HB3 LYS A   4       0.364   1.912   8.515  1.00  0.00           H  
ATOM     72  HG2 LYS A   4      -0.516  -0.395   8.998  1.00  0.00           H  
ATOM     73  HG3 LYS A   4       1.030  -1.017   8.420  1.00  0.00           H  
ATOM     74  HD2 LYS A   4       1.276  -0.863  10.750  1.00  0.00           H  
ATOM     75  HD3 LYS A   4       2.106   0.559  10.115  1.00  0.00           H  
ATOM     76  HE2 LYS A   4      -0.110   1.786  10.481  1.00  0.00           H  
ATOM     77  HE3 LYS A   4      -0.578   0.393  11.458  1.00  0.00           H  
ATOM     78  HZ1 LYS A   4       1.717   2.217  11.930  1.00  0.00           H  
ATOM     79  HZ2 LYS A   4       1.450   0.790  12.801  1.00  0.00           H  
ATOM     80  HZ3 LYS A   4       0.330   2.054  12.883  1.00  0.00           H  
ATOM     81  N   LEU A   5      -0.901   3.227   6.328  1.00  0.00           N  
ATOM     82  CA  LEU A   5      -0.916   4.520   5.652  1.00  0.00           C  
ATOM     83  C   LEU A   5      -1.210   5.668   6.610  1.00  0.00           C  
ATOM     84  O   LEU A   5      -1.755   5.470   7.697  1.00  0.00           O  
ATOM     85  CB  LEU A   5      -1.950   4.502   4.523  1.00  0.00           C  
ATOM     86  CG  LEU A   5      -1.578   5.319   3.286  1.00  0.00           C  
ATOM     87  CD1 LEU A   5      -0.367   4.713   2.590  1.00  0.00           C  
ATOM     88  CD2 LEU A   5      -2.764   5.398   2.335  1.00  0.00           C  
ATOM     89  H   LEU A   5      -1.513   3.066   7.080  1.00  0.00           H  
ATOM     90  HA  LEU A   5       0.060   4.674   5.221  1.00  0.00           H  
ATOM     91  HB2 LEU A   5      -2.098   3.476   4.218  1.00  0.00           H  
ATOM     92  HB3 LEU A   5      -2.882   4.882   4.912  1.00  0.00           H  
ATOM     93  HG  LEU A   5      -1.323   6.323   3.589  1.00  0.00           H  
ATOM     94 HD11 LEU A   5       0.308   4.308   3.329  1.00  0.00           H  
ATOM     95 HD12 LEU A   5       0.139   5.478   2.020  1.00  0.00           H  
ATOM     96 HD13 LEU A   5      -0.691   3.925   1.927  1.00  0.00           H  
ATOM     97 HD21 LEU A   5      -3.076   4.402   2.065  1.00  0.00           H  
ATOM     98 HD22 LEU A   5      -2.475   5.939   1.447  1.00  0.00           H  
ATOM     99 HD23 LEU A   5      -3.580   5.913   2.820  1.00  0.00           H  
ATOM    100  N   PHE A   6      -0.852   6.877   6.186  1.00  0.00           N  
ATOM    101  CA  PHE A   6      -1.087   8.075   6.981  1.00  0.00           C  
ATOM    102  C   PHE A   6      -2.364   8.779   6.517  1.00  0.00           C  
ATOM    103  O   PHE A   6      -2.959   8.398   5.504  1.00  0.00           O  
ATOM    104  CB  PHE A   6       0.109   9.026   6.875  1.00  0.00           C  
ATOM    105  CG  PHE A   6       0.548   9.587   8.196  1.00  0.00           C  
ATOM    106  CD1 PHE A   6       1.333   8.834   9.056  1.00  0.00           C  
ATOM    107  CD2 PHE A   6       0.175  10.864   8.582  1.00  0.00           C  
ATOM    108  CE1 PHE A   6       1.734   9.343  10.275  1.00  0.00           C  
ATOM    109  CE2 PHE A   6       0.573  11.379   9.801  1.00  0.00           C  
ATOM    110  CZ  PHE A   6       1.353  10.618  10.647  1.00  0.00           C  
ATOM    111  H   PHE A   6      -0.424   6.965   5.306  1.00  0.00           H  
ATOM    112  HA  PHE A   6      -1.209   7.773   8.011  1.00  0.00           H  
ATOM    113  HB2 PHE A   6       0.946   8.492   6.447  1.00  0.00           H  
ATOM    114  HB3 PHE A   6      -0.150   9.851   6.230  1.00  0.00           H  
ATOM    115  HD1 PHE A   6       1.632   7.838   8.764  1.00  0.00           H  
ATOM    116  HD2 PHE A   6      -0.437  11.460   7.920  1.00  0.00           H  
ATOM    117  HE1 PHE A   6       2.344   8.746  10.935  1.00  0.00           H  
ATOM    118  HE2 PHE A   6       0.274  12.375  10.089  1.00  0.00           H  
ATOM    119  HZ  PHE A   6       1.666  11.017  11.602  1.00  0.00           H  
ATOM    120  N   ALA A   7      -2.778   9.812   7.254  1.00  0.00           N  
ATOM    121  CA  ALA A   7      -3.981  10.575   6.908  1.00  0.00           C  
ATOM    122  C   ALA A   7      -3.846  11.260   5.543  1.00  0.00           C  
ATOM    123  O   ALA A   7      -4.850  11.635   4.936  1.00  0.00           O  
ATOM    124  CB  ALA A   7      -4.283  11.607   7.985  1.00  0.00           C  
ATOM    125  H   ALA A   7      -2.261  10.072   8.046  1.00  0.00           H  
ATOM    126  HA  ALA A   7      -4.809   9.884   6.868  1.00  0.00           H  
ATOM    127  HB1 ALA A   7      -4.463  11.105   8.925  1.00  0.00           H  
ATOM    128  HB2 ALA A   7      -5.160  12.172   7.704  1.00  0.00           H  
ATOM    129  HB3 ALA A   7      -3.441  12.275   8.088  1.00  0.00           H  
ATOM    130  N   ASP A   8      -2.604  11.414   5.066  1.00  0.00           N  
ATOM    131  CA  ASP A   8      -2.338  12.048   3.770  1.00  0.00           C  
ATOM    132  C   ASP A   8      -3.244  11.473   2.682  1.00  0.00           C  
ATOM    133  O   ASP A   8      -3.775  12.208   1.851  1.00  0.00           O  
ATOM    134  CB  ASP A   8      -0.866  11.859   3.370  1.00  0.00           C  
ATOM    135  CG  ASP A   8       0.108  12.485   4.356  1.00  0.00           C  
ATOM    136  OD1 ASP A   8       0.062  12.129   5.554  1.00  0.00           O  
ATOM    137  OD2 ASP A   8       0.926  13.324   3.927  1.00  0.00           O  
ATOM    138  H   ASP A   8      -1.846  11.094   5.596  1.00  0.00           H  
ATOM    139  HA  ASP A   8      -2.542  13.101   3.869  1.00  0.00           H  
ATOM    140  HB2 ASP A   8      -0.650  10.802   3.305  1.00  0.00           H  
ATOM    141  HB3 ASP A   8      -0.705  12.311   2.403  1.00  0.00           H  
ATOM    142  N   LEU A   9      -3.409  10.151   2.702  1.00  0.00           N  
ATOM    143  CA  LEU A   9      -4.249   9.464   1.725  1.00  0.00           C  
ATOM    144  C   LEU A   9      -5.542   8.945   2.358  1.00  0.00           C  
ATOM    145  O   LEU A   9      -6.587   8.915   1.706  1.00  0.00           O  
ATOM    146  CB  LEU A   9      -3.478   8.309   1.095  1.00  0.00           C  
ATOM    147  CG  LEU A   9      -2.834   8.630  -0.253  1.00  0.00           C  
ATOM    148  CD1 LEU A   9      -1.664   9.590  -0.076  1.00  0.00           C  
ATOM    149  CD2 LEU A   9      -2.380   7.356  -0.942  1.00  0.00           C  
ATOM    150  H   LEU A   9      -2.953   9.627   3.391  1.00  0.00           H  
ATOM    151  HA  LEU A   9      -4.505  10.174   0.953  1.00  0.00           H  
ATOM    152  HB2 LEU A   9      -2.700   8.004   1.782  1.00  0.00           H  
ATOM    153  HB3 LEU A   9      -4.159   7.482   0.956  1.00  0.00           H  
ATOM    154  HG  LEU A   9      -3.565   9.111  -0.886  1.00  0.00           H  
ATOM    155 HD11 LEU A   9      -0.792   9.041   0.242  1.00  0.00           H  
ATOM    156 HD12 LEU A   9      -1.916  10.330   0.671  1.00  0.00           H  
ATOM    157 HD13 LEU A   9      -1.460  10.083  -1.013  1.00  0.00           H  
ATOM    158 HD21 LEU A   9      -2.912   6.511  -0.527  1.00  0.00           H  
ATOM    159 HD22 LEU A   9      -1.319   7.222  -0.791  1.00  0.00           H  
ATOM    160 HD23 LEU A   9      -2.588   7.423  -1.999  1.00  0.00           H  
ATOM    161  N   ALA A  10      -5.472   8.545   3.632  1.00  0.00           N  
ATOM    162  CA  ALA A  10      -6.648   8.033   4.341  1.00  0.00           C  
ATOM    163  C   ALA A  10      -7.720   9.114   4.537  1.00  0.00           C  
ATOM    164  O   ALA A  10      -8.843   8.806   4.937  1.00  0.00           O  
ATOM    165  CB  ALA A  10      -6.241   7.446   5.685  1.00  0.00           C  
ATOM    166  H   ALA A  10      -4.614   8.596   4.104  1.00  0.00           H  
ATOM    167  HA  ALA A  10      -7.069   7.237   3.745  1.00  0.00           H  
ATOM    168  HB1 ALA A  10      -5.172   7.298   5.707  1.00  0.00           H  
ATOM    169  HB2 ALA A  10      -6.739   6.498   5.827  1.00  0.00           H  
ATOM    170  HB3 ALA A  10      -6.527   8.125   6.474  1.00  0.00           H  
ATOM    171  N   GLU A  11      -7.372  10.375   4.259  1.00  0.00           N  
ATOM    172  CA  GLU A  11      -8.312  11.485   4.407  1.00  0.00           C  
ATOM    173  C   GLU A  11      -9.584  11.261   3.584  1.00  0.00           C  
ATOM    174  O   GLU A  11     -10.686  11.567   4.043  1.00  0.00           O  
ATOM    175  CB  GLU A  11      -7.647  12.800   3.985  1.00  0.00           C  
ATOM    176  CG  GLU A  11      -7.937  13.959   4.925  1.00  0.00           C  
ATOM    177  CD  GLU A  11      -7.312  13.765   6.294  1.00  0.00           C  
ATOM    178  OE1 GLU A  11      -6.140  14.157   6.473  1.00  0.00           O  
ATOM    179  OE2 GLU A  11      -7.993  13.219   7.188  1.00  0.00           O  
ATOM    180  H   GLU A  11      -6.463  10.566   3.949  1.00  0.00           H  
ATOM    181  HA  GLU A  11      -8.582  11.550   5.450  1.00  0.00           H  
ATOM    182  HB2 GLU A  11      -6.577  12.654   3.951  1.00  0.00           H  
ATOM    183  HB3 GLU A  11      -7.997  13.068   2.999  1.00  0.00           H  
ATOM    184  HG2 GLU A  11      -7.541  14.865   4.490  1.00  0.00           H  
ATOM    185  HG3 GLU A  11      -9.005  14.051   5.042  1.00  0.00           H  
ATOM    186  N   VAL A  12      -9.427  10.735   2.369  1.00  0.00           N  
ATOM    187  CA  VAL A  12     -10.566  10.485   1.487  1.00  0.00           C  
ATOM    188  C   VAL A  12     -11.025   9.028   1.552  1.00  0.00           C  
ATOM    189  O   VAL A  12     -12.205   8.756   1.778  1.00  0.00           O  
ATOM    190  CB  VAL A  12     -10.238  10.840   0.021  1.00  0.00           C  
ATOM    191  CG1 VAL A  12     -11.506  10.851  -0.822  1.00  0.00           C  
ATOM    192  CG2 VAL A  12      -9.521  12.180  -0.063  1.00  0.00           C  
ATOM    193  H   VAL A  12      -8.524  10.519   2.054  1.00  0.00           H  
ATOM    194  HA  VAL A  12     -11.378  11.117   1.809  1.00  0.00           H  
ATOM    195  HB  VAL A  12      -9.582  10.078  -0.373  1.00  0.00           H  
ATOM    196 HG11 VAL A  12     -12.335  11.191  -0.221  1.00  0.00           H  
ATOM    197 HG12 VAL A  12     -11.708   9.852  -1.179  1.00  0.00           H  
ATOM    198 HG13 VAL A  12     -11.373  11.514  -1.662  1.00  0.00           H  
ATOM    199 HG21 VAL A  12      -8.567  12.109   0.436  1.00  0.00           H  
ATOM    200 HG22 VAL A  12     -10.121  12.940   0.417  1.00  0.00           H  
ATOM    201 HG23 VAL A  12      -9.368  12.443  -1.097  1.00  0.00           H  
ATOM    202  N   ALA A  13     -10.093   8.096   1.346  1.00  0.00           N  
ATOM    203  CA  ALA A  13     -10.416   6.671   1.372  1.00  0.00           C  
ATOM    204  C   ALA A  13     -10.943   6.241   2.740  1.00  0.00           C  
ATOM    205  O   ALA A  13     -11.887   5.454   2.827  1.00  0.00           O  
ATOM    206  CB  ALA A  13      -9.197   5.842   0.990  1.00  0.00           C  
ATOM    207  H   ALA A  13      -9.171   8.373   1.165  1.00  0.00           H  
ATOM    208  HA  ALA A  13     -11.183   6.495   0.635  1.00  0.00           H  
ATOM    209  HB1 ALA A  13      -9.200   5.671  -0.077  1.00  0.00           H  
ATOM    210  HB2 ALA A  13      -9.229   4.893   1.505  1.00  0.00           H  
ATOM    211  HB3 ALA A  13      -8.298   6.372   1.267  1.00  0.00           H  
ATOM    212  N   GLY A  14     -10.322   6.751   3.804  1.00  0.00           N  
ATOM    213  CA  GLY A  14     -10.733   6.397   5.151  1.00  0.00           C  
ATOM    214  C   GLY A  14      -9.968   5.203   5.695  1.00  0.00           C  
ATOM    215  O   GLY A  14      -9.985   4.949   6.902  1.00  0.00           O  
ATOM    216  H   GLY A  14      -9.569   7.365   3.674  1.00  0.00           H  
ATOM    217  HA2 GLY A  14     -10.567   7.244   5.801  1.00  0.00           H  
ATOM    218  HA3 GLY A  14     -11.787   6.163   5.145  1.00  0.00           H  
ATOM    219  N   SER A  15      -9.291   4.471   4.806  1.00  0.00           N  
ATOM    220  CA  SER A  15      -8.516   3.303   5.202  1.00  0.00           C  
ATOM    221  C   SER A  15      -7.035   3.518   4.907  1.00  0.00           C  
ATOM    222  O   SER A  15      -6.661   3.885   3.792  1.00  0.00           O  
ATOM    223  CB  SER A  15      -9.022   2.054   4.476  1.00  0.00           C  
ATOM    224  OG  SER A  15      -8.910   2.199   3.068  1.00  0.00           O  
ATOM    225  H   SER A  15      -9.311   4.725   3.858  1.00  0.00           H  
ATOM    226  HA  SER A  15      -8.642   3.168   6.265  1.00  0.00           H  
ATOM    227  HB2 SER A  15      -8.438   1.200   4.784  1.00  0.00           H  
ATOM    228  HB3 SER A  15     -10.060   1.890   4.727  1.00  0.00           H  
ATOM    229  HG  SER A  15      -8.342   1.509   2.718  1.00  0.00           H  
ATOM    230  N   ARG A  16      -6.198   3.287   5.915  1.00  0.00           N  
ATOM    231  CA  ARG A  16      -4.760   3.451   5.775  1.00  0.00           C  
ATOM    232  C   ARG A  16      -4.055   2.096   5.794  1.00  0.00           C  
ATOM    233  O   ARG A  16      -3.362   1.736   4.841  1.00  0.00           O  
ATOM    234  CB  ARG A  16      -4.208   4.353   6.888  1.00  0.00           C  
ATOM    235  CG  ARG A  16      -4.989   4.305   8.195  1.00  0.00           C  
ATOM    236  CD  ARG A  16      -6.070   5.375   8.244  1.00  0.00           C  
ATOM    237  NE  ARG A  16      -6.914   5.246   9.430  1.00  0.00           N  
ATOM    238  CZ  ARG A  16      -7.648   6.240   9.939  1.00  0.00           C  
ATOM    239  NH1 ARG A  16      -7.653   7.442   9.365  1.00  0.00           N  
ATOM    240  NH2 ARG A  16      -8.385   6.030  11.025  1.00  0.00           N  
ATOM    241  H   ARG A  16      -6.554   2.998   6.777  1.00  0.00           H  
ATOM    242  HA  ARG A  16      -4.575   3.923   4.821  1.00  0.00           H  
ATOM    243  HB2 ARG A  16      -3.196   4.052   7.098  1.00  0.00           H  
ATOM    244  HB3 ARG A  16      -4.202   5.375   6.535  1.00  0.00           H  
ATOM    245  HG2 ARG A  16      -5.453   3.336   8.294  1.00  0.00           H  
ATOM    246  HG3 ARG A  16      -4.304   4.462   9.016  1.00  0.00           H  
ATOM    247  HD2 ARG A  16      -5.595   6.344   8.255  1.00  0.00           H  
ATOM    248  HD3 ARG A  16      -6.688   5.285   7.363  1.00  0.00           H  
ATOM    249  HE  ARG A  16      -6.934   4.372   9.875  1.00  0.00           H  
ATOM    250 HH11 ARG A  16      -7.103   7.611   8.547  1.00  0.00           H  
ATOM    251 HH12 ARG A  16      -8.206   8.179   9.753  1.00  0.00           H  
ATOM    252 HH21 ARG A  16      -8.388   5.128  11.461  1.00  0.00           H  
ATOM    253 HH22 ARG A  16      -8.934   6.771  11.408  1.00  0.00           H  
ATOM    254  N   THR A  17      -4.239   1.346   6.880  1.00  0.00           N  
ATOM    255  CA  THR A  17      -3.619   0.033   7.017  1.00  0.00           C  
ATOM    256  C   THR A  17      -4.556  -1.067   6.524  1.00  0.00           C  
ATOM    257  O   THR A  17      -5.744  -1.081   6.856  1.00  0.00           O  
ATOM    258  CB  THR A  17      -3.214  -0.224   8.475  1.00  0.00           C  
ATOM    259  OG1 THR A  17      -4.329  -0.628   9.252  1.00  0.00           O  
ATOM    260  CG2 THR A  17      -2.605   0.987   9.154  1.00  0.00           C  
ATOM    261  H   THR A  17      -4.803   1.684   7.606  1.00  0.00           H  
ATOM    262  HA  THR A  17      -2.733   0.026   6.404  1.00  0.00           H  
ATOM    263  HB  THR A  17      -2.480  -1.017   8.498  1.00  0.00           H  
ATOM    264  HG1 THR A  17      -4.485  -1.569   9.124  1.00  0.00           H  
ATOM    265 HG21 THR A  17      -2.075   1.580   8.423  1.00  0.00           H  
ATOM    266 HG22 THR A  17      -1.919   0.663   9.920  1.00  0.00           H  
ATOM    267 HG23 THR A  17      -3.387   1.583   9.600  1.00  0.00           H  
ATOM    268  N   VAL A  18      -4.015  -1.981   5.723  1.00  0.00           N  
ATOM    269  CA  VAL A  18      -4.800  -3.086   5.174  1.00  0.00           C  
ATOM    270  C   VAL A  18      -3.989  -4.384   5.171  1.00  0.00           C  
ATOM    271  O   VAL A  18      -2.762  -4.362   5.299  1.00  0.00           O  
ATOM    272  CB  VAL A  18      -5.276  -2.770   3.736  1.00  0.00           C  
ATOM    273  CG1 VAL A  18      -6.339  -3.761   3.281  1.00  0.00           C  
ATOM    274  CG2 VAL A  18      -5.804  -1.344   3.641  1.00  0.00           C  
ATOM    275  H   VAL A  18      -3.061  -1.914   5.492  1.00  0.00           H  
ATOM    276  HA  VAL A  18      -5.671  -3.218   5.800  1.00  0.00           H  
ATOM    277  HB  VAL A  18      -4.431  -2.858   3.072  1.00  0.00           H  
ATOM    278 HG11 VAL A  18      -5.864  -4.679   2.970  1.00  0.00           H  
ATOM    279 HG12 VAL A  18      -6.891  -3.343   2.453  1.00  0.00           H  
ATOM    280 HG13 VAL A  18      -7.016  -3.964   4.099  1.00  0.00           H  
ATOM    281 HG21 VAL A  18      -6.051  -1.119   2.612  1.00  0.00           H  
ATOM    282 HG22 VAL A  18      -5.049  -0.655   3.988  1.00  0.00           H  
ATOM    283 HG23 VAL A  18      -6.689  -1.247   4.253  1.00  0.00           H  
ATOM    284  N   ARG A  19      -4.679  -5.513   5.024  1.00  0.00           N  
ATOM    285  CA  ARG A  19      -4.024  -6.817   4.999  1.00  0.00           C  
ATOM    286  C   ARG A  19      -4.501  -7.635   3.799  1.00  0.00           C  
ATOM    287  O   ARG A  19      -5.636  -7.479   3.344  1.00  0.00           O  
ATOM    288  CB  ARG A  19      -4.292  -7.580   6.301  1.00  0.00           C  
ATOM    289  CG  ARG A  19      -5.761  -7.643   6.696  1.00  0.00           C  
ATOM    290  CD  ARG A  19      -5.929  -7.769   8.201  1.00  0.00           C  
ATOM    291  NE  ARG A  19      -7.333  -7.727   8.601  1.00  0.00           N  
ATOM    292  CZ  ARG A  19      -8.175  -8.760   8.487  1.00  0.00           C  
ATOM    293  NH1 ARG A  19      -7.755  -9.923   7.986  1.00  0.00           N  
ATOM    294  NH2 ARG A  19      -9.439  -8.630   8.875  1.00  0.00           N  
ATOM    295  H   ARG A  19      -5.653  -5.469   4.928  1.00  0.00           H  
ATOM    296  HA  ARG A  19      -2.961  -6.650   4.904  1.00  0.00           H  
ATOM    297  HB2 ARG A  19      -3.932  -8.593   6.190  1.00  0.00           H  
ATOM    298  HB3 ARG A  19      -3.748  -7.101   7.100  1.00  0.00           H  
ATOM    299  HG2 ARG A  19      -6.255  -6.741   6.364  1.00  0.00           H  
ATOM    300  HG3 ARG A  19      -6.216  -8.500   6.218  1.00  0.00           H  
ATOM    301  HD2 ARG A  19      -5.502  -8.707   8.520  1.00  0.00           H  
ATOM    302  HD3 ARG A  19      -5.403  -6.955   8.680  1.00  0.00           H  
ATOM    303  HE  ARG A  19      -7.671  -6.884   8.974  1.00  0.00           H  
ATOM    304 HH11 ARG A  19      -6.805 -10.030   7.690  1.00  0.00           H  
ATOM    305 HH12 ARG A  19      -8.391 -10.691   7.905  1.00  0.00           H  
ATOM    306 HH21 ARG A  19      -9.761  -7.759   9.249  1.00  0.00           H  
ATOM    307 HH22 ARG A  19     -10.071  -9.400   8.791  1.00  0.00           H  
ATOM    308  N   VAL A  20      -3.627  -8.501   3.287  1.00  0.00           N  
ATOM    309  CA  VAL A  20      -3.960  -9.335   2.136  1.00  0.00           C  
ATOM    310  C   VAL A  20      -4.295 -10.760   2.573  1.00  0.00           C  
ATOM    311  O   VAL A  20      -3.471 -11.447   3.179  1.00  0.00           O  
ATOM    312  CB  VAL A  20      -2.804  -9.376   1.110  1.00  0.00           C  
ATOM    313  CG1 VAL A  20      -3.229 -10.109  -0.156  1.00  0.00           C  
ATOM    314  CG2 VAL A  20      -2.323  -7.967   0.779  1.00  0.00           C  
ATOM    315  H   VAL A  20      -2.735  -8.579   3.690  1.00  0.00           H  
ATOM    316  HA  VAL A  20      -4.826  -8.904   1.654  1.00  0.00           H  
ATOM    317  HB  VAL A  20      -1.981  -9.918   1.550  1.00  0.00           H  
ATOM    318 HG11 VAL A  20      -4.072 -10.748   0.060  1.00  0.00           H  
ATOM    319 HG12 VAL A  20      -2.406 -10.708  -0.518  1.00  0.00           H  
ATOM    320 HG13 VAL A  20      -3.509  -9.390  -0.912  1.00  0.00           H  
ATOM    321 HG21 VAL A  20      -2.729  -7.661  -0.173  1.00  0.00           H  
ATOM    322 HG22 VAL A  20      -1.244  -7.958   0.729  1.00  0.00           H  
ATOM    323 HG23 VAL A  20      -2.653  -7.282   1.546  1.00  0.00           H  
ATOM    324  N   ASP A  21      -5.517 -11.188   2.259  1.00  0.00           N  
ATOM    325  CA  ASP A  21      -5.989 -12.525   2.609  1.00  0.00           C  
ATOM    326  C   ASP A  21      -6.712 -13.172   1.430  1.00  0.00           C  
ATOM    327  O   ASP A  21      -6.412 -14.304   1.047  1.00  0.00           O  
ATOM    328  CB  ASP A  21      -6.923 -12.446   3.817  1.00  0.00           C  
ATOM    329  CG  ASP A  21      -6.240 -12.859   5.105  1.00  0.00           C  
ATOM    330  OD1 ASP A  21      -6.098 -14.079   5.339  1.00  0.00           O  
ATOM    331  OD2 ASP A  21      -5.850 -11.962   5.883  1.00  0.00           O  
ATOM    332  H   ASP A  21      -6.123 -10.587   1.779  1.00  0.00           H  
ATOM    333  HA  ASP A  21      -5.131 -13.125   2.864  1.00  0.00           H  
ATOM    334  HB2 ASP A  21      -7.273 -11.432   3.926  1.00  0.00           H  
ATOM    335  HB3 ASP A  21      -7.768 -13.096   3.651  1.00  0.00           H  
ATOM    336  N   VAL A  22      -7.664 -12.434   0.864  1.00  0.00           N  
ATOM    337  CA  VAL A  22      -8.445 -12.910  -0.274  1.00  0.00           C  
ATOM    338  C   VAL A  22      -7.737 -12.604  -1.596  1.00  0.00           C  
ATOM    339  O   VAL A  22      -6.938 -11.668  -1.682  1.00  0.00           O  
ATOM    340  CB  VAL A  22      -9.854 -12.271  -0.285  1.00  0.00           C  
ATOM    341  CG1 VAL A  22      -9.761 -10.759  -0.466  1.00  0.00           C  
ATOM    342  CG2 VAL A  22     -10.725 -12.892  -1.369  1.00  0.00           C  
ATOM    343  H   VAL A  22      -7.845 -11.543   1.223  1.00  0.00           H  
ATOM    344  HA  VAL A  22      -8.558 -13.980  -0.175  1.00  0.00           H  
ATOM    345  HB  VAL A  22     -10.319 -12.464   0.672  1.00  0.00           H  
ATOM    346 HG11 VAL A  22     -10.755 -10.343  -0.544  1.00  0.00           H  
ATOM    347 HG12 VAL A  22      -9.208 -10.539  -1.367  1.00  0.00           H  
ATOM    348 HG13 VAL A  22      -9.253 -10.327   0.382  1.00  0.00           H  
ATOM    349 HG21 VAL A  22     -10.449 -12.487  -2.332  1.00  0.00           H  
ATOM    350 HG22 VAL A  22     -11.763 -12.670  -1.170  1.00  0.00           H  
ATOM    351 HG23 VAL A  22     -10.583 -13.963  -1.375  1.00  0.00           H  
ATOM    352  N   ASP A  23      -8.037 -13.401  -2.622  1.00  0.00           N  
ATOM    353  CA  ASP A  23      -7.437 -13.220  -3.941  1.00  0.00           C  
ATOM    354  C   ASP A  23      -8.492 -12.838  -4.976  1.00  0.00           C  
ATOM    355  O   ASP A  23      -9.554 -13.460  -5.052  1.00  0.00           O  
ATOM    356  CB  ASP A  23      -6.717 -14.498  -4.382  1.00  0.00           C  
ATOM    357  CG  ASP A  23      -5.251 -14.502  -3.992  1.00  0.00           C  
ATOM    358  OD1 ASP A  23      -4.475 -13.721  -4.585  1.00  0.00           O  
ATOM    359  OD2 ASP A  23      -4.878 -15.284  -3.092  1.00  0.00           O  
ATOM    360  H   ASP A  23      -8.682 -14.128  -2.491  1.00  0.00           H  
ATOM    361  HA  ASP A  23      -6.716 -12.420  -3.869  1.00  0.00           H  
ATOM    362  HB2 ASP A  23      -7.195 -15.351  -3.923  1.00  0.00           H  
ATOM    363  HB3 ASP A  23      -6.785 -14.589  -5.456  1.00  0.00           H  
ATOM    364  N   GLY A  24      -8.187 -11.815  -5.775  1.00  0.00           N  
ATOM    365  CA  GLY A  24      -9.112 -11.365  -6.803  1.00  0.00           C  
ATOM    366  C   GLY A  24      -8.422 -10.585  -7.908  1.00  0.00           C  
ATOM    367  O   GLY A  24      -7.231 -10.780  -8.160  1.00  0.00           O  
ATOM    368  H   GLY A  24      -7.324 -11.362  -5.666  1.00  0.00           H  
ATOM    369  HA2 GLY A  24      -9.595 -12.229  -7.236  1.00  0.00           H  
ATOM    370  HA3 GLY A  24      -9.864 -10.737  -6.349  1.00  0.00           H  
ATOM    371  N   ASP A  25      -9.169  -9.700  -8.569  1.00  0.00           N  
ATOM    372  CA  ASP A  25      -8.619  -8.887  -9.655  1.00  0.00           C  
ATOM    373  C   ASP A  25      -7.566  -7.906  -9.136  1.00  0.00           C  
ATOM    374  O   ASP A  25      -6.596  -7.604  -9.833  1.00  0.00           O  
ATOM    375  CB  ASP A  25      -9.734  -8.125 -10.378  1.00  0.00           C  
ATOM    376  CG  ASP A  25     -10.070  -8.739 -11.724  1.00  0.00           C  
ATOM    377  OD1 ASP A  25     -10.664  -9.839 -11.744  1.00  0.00           O  
ATOM    378  OD2 ASP A  25      -9.743  -8.120 -12.757  1.00  0.00           O  
ATOM    379  H   ASP A  25     -10.113  -9.590  -8.322  1.00  0.00           H  
ATOM    380  HA  ASP A  25      -8.145  -9.557 -10.358  1.00  0.00           H  
ATOM    381  HB2 ASP A  25     -10.625  -8.135  -9.767  1.00  0.00           H  
ATOM    382  HB3 ASP A  25      -9.423  -7.105 -10.537  1.00  0.00           H  
ATOM    383  N   ALA A  26      -7.762  -7.416  -7.910  1.00  0.00           N  
ATOM    384  CA  ALA A  26      -6.828  -6.474  -7.299  1.00  0.00           C  
ATOM    385  C   ALA A  26      -5.439  -7.093  -7.151  1.00  0.00           C  
ATOM    386  O   ALA A  26      -5.259  -8.070  -6.420  1.00  0.00           O  
ATOM    387  CB  ALA A  26      -7.351  -6.008  -5.948  1.00  0.00           C  
ATOM    388  H   ALA A  26      -8.553  -7.696  -7.403  1.00  0.00           H  
ATOM    389  HA  ALA A  26      -6.758  -5.611  -7.946  1.00  0.00           H  
ATOM    390  HB1 ALA A  26      -7.957  -6.788  -5.509  1.00  0.00           H  
ATOM    391  HB2 ALA A  26      -7.950  -5.119  -6.080  1.00  0.00           H  
ATOM    392  HB3 ALA A  26      -6.520  -5.788  -5.295  1.00  0.00           H  
ATOM    393  N   THR A  27      -4.462  -6.518  -7.850  1.00  0.00           N  
ATOM    394  CA  THR A  27      -3.083  -7.009  -7.805  1.00  0.00           C  
ATOM    395  C   THR A  27      -2.379  -6.535  -6.531  1.00  0.00           C  
ATOM    396  O   THR A  27      -2.959  -5.804  -5.726  1.00  0.00           O  
ATOM    397  CB  THR A  27      -2.306  -6.551  -9.047  1.00  0.00           C  
ATOM    398  OG1 THR A  27      -3.101  -5.720  -9.879  1.00  0.00           O  
ATOM    399  CG2 THR A  27      -1.812  -7.701  -9.895  1.00  0.00           C  
ATOM    400  H   THR A  27      -4.673  -5.743  -8.414  1.00  0.00           H  
ATOM    401  HA  THR A  27      -3.117  -8.087  -7.796  1.00  0.00           H  
ATOM    402  HB  THR A  27      -1.446  -5.983  -8.728  1.00  0.00           H  
ATOM    403  HG1 THR A  27      -3.757  -6.250 -10.340  1.00  0.00           H  
ATOM    404 HG21 THR A  27      -0.916  -8.111  -9.457  1.00  0.00           H  
ATOM    405 HG22 THR A  27      -1.595  -7.345 -10.891  1.00  0.00           H  
ATOM    406 HG23 THR A  27      -2.573  -8.467  -9.944  1.00  0.00           H  
ATOM    407  N   VAL A  28      -1.123  -6.952  -6.354  1.00  0.00           N  
ATOM    408  CA  VAL A  28      -0.348  -6.562  -5.179  1.00  0.00           C  
ATOM    409  C   VAL A  28       0.174  -5.140  -5.329  1.00  0.00           C  
ATOM    410  O   VAL A  28       0.196  -4.374  -4.365  1.00  0.00           O  
ATOM    411  CB  VAL A  28       0.835  -7.520  -4.905  1.00  0.00           C  
ATOM    412  CG1 VAL A  28       0.345  -8.790  -4.222  1.00  0.00           C  
ATOM    413  CG2 VAL A  28       1.588  -7.855  -6.186  1.00  0.00           C  
ATOM    414  H   VAL A  28      -0.708  -7.521  -7.030  1.00  0.00           H  
ATOM    415  HA  VAL A  28      -1.012  -6.594  -4.325  1.00  0.00           H  
ATOM    416  HB  VAL A  28       1.520  -7.024  -4.233  1.00  0.00           H  
ATOM    417 HG11 VAL A  28       0.880  -9.640  -4.617  1.00  0.00           H  
ATOM    418 HG12 VAL A  28      -0.712  -8.913  -4.405  1.00  0.00           H  
ATOM    419 HG13 VAL A  28       0.521  -8.718  -3.160  1.00  0.00           H  
ATOM    420 HG21 VAL A  28       2.539  -8.298  -5.939  1.00  0.00           H  
ATOM    421 HG22 VAL A  28       1.750  -6.952  -6.754  1.00  0.00           H  
ATOM    422 HG23 VAL A  28       1.009  -8.550  -6.773  1.00  0.00           H  
ATOM    423  N   GLY A  29       0.576  -4.785  -6.549  1.00  0.00           N  
ATOM    424  CA  GLY A  29       1.070  -3.450  -6.798  1.00  0.00           C  
ATOM    425  C   GLY A  29      -0.044  -2.482  -7.149  1.00  0.00           C  
ATOM    426  O   GLY A  29       0.074  -1.284  -6.894  1.00  0.00           O  
ATOM    427  H   GLY A  29       0.525  -5.429  -7.287  1.00  0.00           H  
ATOM    428  HA2 GLY A  29       1.568  -3.104  -5.909  1.00  0.00           H  
ATOM    429  HA3 GLY A  29       1.779  -3.481  -7.609  1.00  0.00           H  
ATOM    430  N   ASP A  30      -1.135  -3.005  -7.727  1.00  0.00           N  
ATOM    431  CA  ASP A  30      -2.285  -2.176  -8.102  1.00  0.00           C  
ATOM    432  C   ASP A  30      -2.788  -1.370  -6.901  1.00  0.00           C  
ATOM    433  O   ASP A  30      -3.117  -0.190  -7.030  1.00  0.00           O  
ATOM    434  CB  ASP A  30      -3.411  -3.053  -8.662  1.00  0.00           C  
ATOM    435  CG  ASP A  30      -4.679  -2.274  -8.960  1.00  0.00           C  
ATOM    436  OD1 ASP A  30      -4.696  -1.527  -9.960  1.00  0.00           O  
ATOM    437  OD2 ASP A  30      -5.655  -2.413  -8.193  1.00  0.00           O  
ATOM    438  H   ASP A  30      -1.173  -3.973  -7.895  1.00  0.00           H  
ATOM    439  HA  ASP A  30      -1.958  -1.490  -8.870  1.00  0.00           H  
ATOM    440  HB2 ASP A  30      -3.075  -3.513  -9.578  1.00  0.00           H  
ATOM    441  HB3 ASP A  30      -3.645  -3.826  -7.943  1.00  0.00           H  
ATOM    442  N   ALA A  31      -2.825  -2.012  -5.732  1.00  0.00           N  
ATOM    443  CA  ALA A  31      -3.263  -1.352  -4.505  1.00  0.00           C  
ATOM    444  C   ALA A  31      -2.096  -0.645  -3.822  1.00  0.00           C  
ATOM    445  O   ALA A  31      -2.294   0.335  -3.106  1.00  0.00           O  
ATOM    446  CB  ALA A  31      -3.909  -2.353  -3.555  1.00  0.00           C  
ATOM    447  H   ALA A  31      -2.539  -2.948  -5.692  1.00  0.00           H  
ATOM    448  HA  ALA A  31      -4.003  -0.609  -4.768  1.00  0.00           H  
ATOM    449  HB1 ALA A  31      -3.774  -2.020  -2.536  1.00  0.00           H  
ATOM    450  HB2 ALA A  31      -3.448  -3.321  -3.681  1.00  0.00           H  
ATOM    451  HB3 ALA A  31      -4.966  -2.424  -3.770  1.00  0.00           H  
ATOM    452  N   LEU A  32      -0.877  -1.138  -4.057  1.00  0.00           N  
ATOM    453  CA  LEU A  32       0.314  -0.536  -3.474  1.00  0.00           C  
ATOM    454  C   LEU A  32       0.481   0.896  -3.968  1.00  0.00           C  
ATOM    455  O   LEU A  32       0.531   1.826  -3.170  1.00  0.00           O  
ATOM    456  CB  LEU A  32       1.561  -1.353  -3.821  1.00  0.00           C  
ATOM    457  CG  LEU A  32       2.856  -0.862  -3.170  1.00  0.00           C  
ATOM    458  CD1 LEU A  32       2.951  -1.358  -1.736  1.00  0.00           C  
ATOM    459  CD2 LEU A  32       4.065  -1.314  -3.978  1.00  0.00           C  
ATOM    460  H   LEU A  32      -0.777  -1.916  -4.645  1.00  0.00           H  
ATOM    461  HA  LEU A  32       0.190  -0.523  -2.400  1.00  0.00           H  
ATOM    462  HB2 LEU A  32       1.392  -2.376  -3.518  1.00  0.00           H  
ATOM    463  HB3 LEU A  32       1.693  -1.331  -4.893  1.00  0.00           H  
ATOM    464  HG  LEU A  32       2.854   0.218  -3.147  1.00  0.00           H  
ATOM    465 HD11 LEU A  32       2.809  -2.429  -1.714  1.00  0.00           H  
ATOM    466 HD12 LEU A  32       2.187  -0.881  -1.141  1.00  0.00           H  
ATOM    467 HD13 LEU A  32       3.923  -1.116  -1.336  1.00  0.00           H  
ATOM    468 HD21 LEU A  32       3.814  -2.206  -4.535  1.00  0.00           H  
ATOM    469 HD22 LEU A  32       4.887  -1.524  -3.312  1.00  0.00           H  
ATOM    470 HD23 LEU A  32       4.350  -0.530  -4.665  1.00  0.00           H  
ATOM    471  N   ASP A  33       0.560   1.065  -5.292  1.00  0.00           N  
ATOM    472  CA  ASP A  33       0.716   2.388  -5.891  1.00  0.00           C  
ATOM    473  C   ASP A  33      -0.420   3.321  -5.463  1.00  0.00           C  
ATOM    474  O   ASP A  33      -0.185   4.497  -5.175  1.00  0.00           O  
ATOM    475  CB  ASP A  33       0.791   2.275  -7.420  1.00  0.00           C  
ATOM    476  CG  ASP A  33      -0.565   2.101  -8.082  1.00  0.00           C  
ATOM    477  OD1 ASP A  33      -1.256   3.114  -8.305  1.00  0.00           O  
ATOM    478  OD2 ASP A  33      -0.932   0.948  -8.380  1.00  0.00           O  
ATOM    479  H   ASP A  33       0.506   0.281  -5.879  1.00  0.00           H  
ATOM    480  HA  ASP A  33       1.647   2.799  -5.529  1.00  0.00           H  
ATOM    481  HB2 ASP A  33       1.247   3.167  -7.815  1.00  0.00           H  
ATOM    482  HB3 ASP A  33       1.407   1.423  -7.676  1.00  0.00           H  
ATOM    483  N   ALA A  34      -1.646   2.790  -5.409  1.00  0.00           N  
ATOM    484  CA  ALA A  34      -2.800   3.582  -4.998  1.00  0.00           C  
ATOM    485  C   ALA A  34      -2.659   4.008  -3.544  1.00  0.00           C  
ATOM    486  O   ALA A  34      -2.772   5.191  -3.223  1.00  0.00           O  
ATOM    487  CB  ALA A  34      -4.094   2.802  -5.196  1.00  0.00           C  
ATOM    488  H   ALA A  34      -1.770   1.845  -5.639  1.00  0.00           H  
ATOM    489  HA  ALA A  34      -2.840   4.465  -5.620  1.00  0.00           H  
ATOM    490  HB1 ALA A  34      -4.934   3.472  -5.099  1.00  0.00           H  
ATOM    491  HB2 ALA A  34      -4.165   2.028  -4.446  1.00  0.00           H  
ATOM    492  HB3 ALA A  34      -4.099   2.356  -6.178  1.00  0.00           H  
ATOM    493  N   LEU A  35      -2.397   3.033  -2.670  1.00  0.00           N  
ATOM    494  CA  LEU A  35      -2.222   3.299  -1.246  1.00  0.00           C  
ATOM    495  C   LEU A  35      -1.019   4.208  -1.005  1.00  0.00           C  
ATOM    496  O   LEU A  35      -1.045   5.052  -0.114  1.00  0.00           O  
ATOM    497  CB  LEU A  35      -2.049   1.988  -0.472  1.00  0.00           C  
ATOM    498  CG  LEU A  35      -3.331   1.413   0.142  1.00  0.00           C  
ATOM    499  CD1 LEU A  35      -4.431   1.293  -0.907  1.00  0.00           C  
ATOM    500  CD2 LEU A  35      -3.053   0.059   0.781  1.00  0.00           C  
ATOM    501  H   LEU A  35      -2.311   2.112  -2.997  1.00  0.00           H  
ATOM    502  HA  LEU A  35      -3.112   3.800  -0.892  1.00  0.00           H  
ATOM    503  HB2 LEU A  35      -1.633   1.252  -1.144  1.00  0.00           H  
ATOM    504  HB3 LEU A  35      -1.341   2.159   0.327  1.00  0.00           H  
ATOM    505  HG  LEU A  35      -3.682   2.081   0.916  1.00  0.00           H  
ATOM    506 HD11 LEU A  35      -3.988   1.213  -1.887  1.00  0.00           H  
ATOM    507 HD12 LEU A  35      -5.063   2.169  -0.869  1.00  0.00           H  
ATOM    508 HD13 LEU A  35      -5.026   0.413  -0.708  1.00  0.00           H  
ATOM    509 HD21 LEU A  35      -3.975  -0.359   1.157  1.00  0.00           H  
ATOM    510 HD22 LEU A  35      -2.354   0.182   1.597  1.00  0.00           H  
ATOM    511 HD23 LEU A  35      -2.629  -0.608   0.044  1.00  0.00           H  
ATOM    512  N   VAL A  36       0.034   4.035  -1.808  1.00  0.00           N  
ATOM    513  CA  VAL A  36       1.238   4.854  -1.672  1.00  0.00           C  
ATOM    514  C   VAL A  36       0.914   6.332  -1.894  1.00  0.00           C  
ATOM    515  O   VAL A  36       1.255   7.180  -1.067  1.00  0.00           O  
ATOM    516  CB  VAL A  36       2.351   4.423  -2.659  1.00  0.00           C  
ATOM    517  CG1 VAL A  36       3.495   5.428  -2.650  1.00  0.00           C  
ATOM    518  CG2 VAL A  36       2.866   3.030  -2.320  1.00  0.00           C  
ATOM    519  H   VAL A  36      -0.004   3.343  -2.508  1.00  0.00           H  
ATOM    520  HA  VAL A  36       1.612   4.729  -0.666  1.00  0.00           H  
ATOM    521  HB  VAL A  36       1.935   4.397  -3.655  1.00  0.00           H  
ATOM    522 HG11 VAL A  36       3.739   5.687  -1.629  1.00  0.00           H  
ATOM    523 HG12 VAL A  36       3.196   6.318  -3.185  1.00  0.00           H  
ATOM    524 HG13 VAL A  36       4.362   4.994  -3.127  1.00  0.00           H  
ATOM    525 HG21 VAL A  36       2.878   2.424  -3.213  1.00  0.00           H  
ATOM    526 HG22 VAL A  36       2.216   2.575  -1.586  1.00  0.00           H  
ATOM    527 HG23 VAL A  36       3.865   3.102  -1.920  1.00  0.00           H  
ATOM    528  N   GLY A  37       0.260   6.630  -3.016  1.00  0.00           N  
ATOM    529  CA  GLY A  37      -0.098   8.001  -3.330  1.00  0.00           C  
ATOM    530  C   GLY A  37      -0.336   8.217  -4.810  1.00  0.00           C  
ATOM    531  O   GLY A  37       0.248   9.118  -5.412  1.00  0.00           O  
ATOM    532  H   GLY A  37       0.016   5.909  -3.636  1.00  0.00           H  
ATOM    533  HA2 GLY A  37      -0.995   8.265  -2.790  1.00  0.00           H  
ATOM    534  HA3 GLY A  37       0.701   8.651  -3.012  1.00  0.00           H  
ATOM    535  N   ALA A  38      -1.195   7.388  -5.394  1.00  0.00           N  
ATOM    536  CA  ALA A  38      -1.513   7.491  -6.815  1.00  0.00           C  
ATOM    537  C   ALA A  38      -2.480   8.644  -7.075  1.00  0.00           C  
ATOM    538  O   ALA A  38      -2.137   9.593  -7.780  1.00  0.00           O  
ATOM    539  CB  ALA A  38      -2.092   6.180  -7.328  1.00  0.00           C  
ATOM    540  H   ALA A  38      -1.626   6.693  -4.854  1.00  0.00           H  
ATOM    541  HA  ALA A  38      -0.590   7.682  -7.347  1.00  0.00           H  
ATOM    542  HB1 ALA A  38      -2.059   6.170  -8.407  1.00  0.00           H  
ATOM    543  HB2 ALA A  38      -3.115   6.084  -6.998  1.00  0.00           H  
ATOM    544  HB3 ALA A  38      -1.511   5.356  -6.942  1.00  0.00           H  
ATOM    545  N   HIS A  39      -3.681   8.557  -6.487  1.00  0.00           N  
ATOM    546  CA  HIS A  39      -4.711   9.593  -6.636  1.00  0.00           C  
ATOM    547  C   HIS A  39      -6.031   9.142  -6.026  1.00  0.00           C  
ATOM    548  O   HIS A  39      -6.507   9.755  -5.077  1.00  0.00           O  
ATOM    549  CB  HIS A  39      -4.936   9.949  -8.104  1.00  0.00           C  
ATOM    550  CG  HIS A  39      -4.234  11.195  -8.554  1.00  0.00           C  
ATOM    551  ND1 HIS A  39      -4.072  12.309  -7.753  1.00  0.00           N  
ATOM    552  CD2 HIS A  39      -3.649  11.499  -9.737  1.00  0.00           C  
ATOM    553  CE1 HIS A  39      -3.420  13.241  -8.427  1.00  0.00           C  
ATOM    554  NE2 HIS A  39      -3.152  12.774  -9.632  1.00  0.00           N  
ATOM    555  H   HIS A  39      -3.877   7.776  -5.928  1.00  0.00           H  
ATOM    556  HA  HIS A  39      -4.372  10.468  -6.107  1.00  0.00           H  
ATOM    557  HB2 HIS A  39      -4.588   9.134  -8.706  1.00  0.00           H  
ATOM    558  HB3 HIS A  39      -5.995  10.083  -8.274  1.00  0.00           H  
ATOM    559  HD1 HIS A  39      -4.385  12.401  -6.831  1.00  0.00           H  
ATOM    560  HD2 HIS A  39      -3.586  10.856 -10.605  1.00  0.00           H  
ATOM    561  HE1 HIS A  39      -3.154  14.220  -8.055  1.00  0.00           H  
ATOM    562  HE2 HIS A  39      -2.567  13.210 -10.287  1.00  0.00           H  
ATOM    563  N   PRO A  40      -6.646   8.060  -6.559  1.00  0.00           N  
ATOM    564  CA  PRO A  40      -7.918   7.540  -6.045  1.00  0.00           C  
ATOM    565  C   PRO A  40      -7.896   7.347  -4.535  1.00  0.00           C  
ATOM    566  O   PRO A  40      -8.935   7.446  -3.879  1.00  0.00           O  
ATOM    567  CB  PRO A  40      -8.091   6.195  -6.755  1.00  0.00           C  
ATOM    568  CG  PRO A  40      -6.791   5.919  -7.435  1.00  0.00           C  
ATOM    569  CD  PRO A  40      -6.158   7.257  -7.688  1.00  0.00           C  
ATOM    570  HA  PRO A  40      -8.739   8.193  -6.306  1.00  0.00           H  
ATOM    571  HB2 PRO A  40      -8.323   5.432  -6.025  1.00  0.00           H  
ATOM    572  HB3 PRO A  40      -8.898   6.273  -7.462  1.00  0.00           H  
ATOM    573  HG2 PRO A  40      -6.160   5.323  -6.790  1.00  0.00           H  
ATOM    574  HG3 PRO A  40      -6.966   5.403  -8.368  1.00  0.00           H  
ATOM    575  HD2 PRO A  40      -5.082   7.175  -7.675  1.00  0.00           H  
ATOM    576  HD3 PRO A  40      -6.498   7.665  -8.628  1.00  0.00           H  
ATOM    577  N   ALA A  41      -6.706   7.101  -3.981  1.00  0.00           N  
ATOM    578  CA  ALA A  41      -6.560   6.932  -2.543  1.00  0.00           C  
ATOM    579  C   ALA A  41      -7.004   8.198  -1.824  1.00  0.00           C  
ATOM    580  O   ALA A  41      -7.524   8.138  -0.710  1.00  0.00           O  
ATOM    581  CB  ALA A  41      -5.121   6.594  -2.186  1.00  0.00           C  
ATOM    582  H   ALA A  41      -5.909   7.055  -4.553  1.00  0.00           H  
ATOM    583  HA  ALA A  41      -7.191   6.110  -2.234  1.00  0.00           H  
ATOM    584  HB1 ALA A  41      -4.926   6.893  -1.166  1.00  0.00           H  
ATOM    585  HB2 ALA A  41      -4.452   7.120  -2.848  1.00  0.00           H  
ATOM    586  HB3 ALA A  41      -4.966   5.529  -2.283  1.00  0.00           H  
ATOM    587  N   LEU A  42      -6.805   9.347  -2.478  1.00  0.00           N  
ATOM    588  CA  LEU A  42      -7.196  10.630  -1.907  1.00  0.00           C  
ATOM    589  C   LEU A  42      -7.875  11.517  -2.957  1.00  0.00           C  
ATOM    590  O   LEU A  42      -7.789  12.745  -2.887  1.00  0.00           O  
ATOM    591  CB  LEU A  42      -5.970  11.339  -1.321  1.00  0.00           C  
ATOM    592  CG  LEU A  42      -4.935  11.825  -2.344  1.00  0.00           C  
ATOM    593  CD1 LEU A  42      -4.177  13.026  -1.798  1.00  0.00           C  
ATOM    594  CD2 LEU A  42      -3.969  10.704  -2.710  1.00  0.00           C  
ATOM    595  H   LEU A  42      -6.388   9.328  -3.377  1.00  0.00           H  
ATOM    596  HA  LEU A  42      -7.898  10.434  -1.111  1.00  0.00           H  
ATOM    597  HB2 LEU A  42      -6.317  12.193  -0.757  1.00  0.00           H  
ATOM    598  HB3 LEU A  42      -5.480  10.659  -0.642  1.00  0.00           H  
ATOM    599  HG  LEU A  42      -5.444  12.136  -3.245  1.00  0.00           H  
ATOM    600 HD11 LEU A  42      -4.193  13.001  -0.719  1.00  0.00           H  
ATOM    601 HD12 LEU A  42      -4.644  13.935  -2.145  1.00  0.00           H  
ATOM    602 HD13 LEU A  42      -3.153  12.993  -2.143  1.00  0.00           H  
ATOM    603 HD21 LEU A  42      -3.581  10.873  -3.703  1.00  0.00           H  
ATOM    604 HD22 LEU A  42      -4.489   9.758  -2.683  1.00  0.00           H  
ATOM    605 HD23 LEU A  42      -3.153  10.686  -2.003  1.00  0.00           H  
ATOM    606  N   GLU A  43      -8.549  10.887  -3.931  1.00  0.00           N  
ATOM    607  CA  GLU A  43      -9.235  11.615  -4.997  1.00  0.00           C  
ATOM    608  C   GLU A  43      -8.236  12.309  -5.927  1.00  0.00           C  
ATOM    609  O   GLU A  43      -7.103  12.605  -5.537  1.00  0.00           O  
ATOM    610  CB  GLU A  43     -10.207  12.639  -4.404  1.00  0.00           C  
ATOM    611  CG  GLU A  43     -11.651  12.426  -4.831  1.00  0.00           C  
ATOM    612  CD  GLU A  43     -12.624  12.509  -3.668  1.00  0.00           C  
ATOM    613  OE1 GLU A  43     -12.649  13.554  -2.985  1.00  0.00           O  
ATOM    614  OE2 GLU A  43     -13.358  11.526  -3.437  1.00  0.00           O  
ATOM    615  H   GLU A  43      -8.582   9.904  -3.937  1.00  0.00           H  
ATOM    616  HA  GLU A  43      -9.797  10.896  -5.573  1.00  0.00           H  
ATOM    617  HB2 GLU A  43     -10.163  12.578  -3.326  1.00  0.00           H  
ATOM    618  HB3 GLU A  43      -9.905  13.629  -4.712  1.00  0.00           H  
ATOM    619  HG2 GLU A  43     -11.917  13.183  -5.553  1.00  0.00           H  
ATOM    620  HG3 GLU A  43     -11.739  11.450  -5.285  1.00  0.00           H  
ATOM    621  N   SER A  44      -8.665  12.564  -7.161  1.00  0.00           N  
ATOM    622  CA  SER A  44      -7.815  13.222  -8.150  1.00  0.00           C  
ATOM    623  C   SER A  44      -7.753  14.731  -7.910  1.00  0.00           C  
ATOM    624  O   SER A  44      -6.713  15.355  -8.128  1.00  0.00           O  
ATOM    625  CB  SER A  44      -8.327  12.937  -9.564  1.00  0.00           C  
ATOM    626  OG  SER A  44      -9.699  13.265  -9.686  1.00  0.00           O  
ATOM    627  H   SER A  44      -9.575  12.305  -7.412  1.00  0.00           H  
ATOM    628  HA  SER A  44      -6.819  12.814  -8.051  1.00  0.00           H  
ATOM    629  HB2 SER A  44      -7.764  13.527 -10.272  1.00  0.00           H  
ATOM    630  HB3 SER A  44      -8.199  11.888  -9.783  1.00  0.00           H  
ATOM    631  HG  SER A  44     -10.100  12.720 -10.366  1.00  0.00           H  
ATOM    632  N   ARG A  45      -8.872  15.310  -7.465  1.00  0.00           N  
ATOM    633  CA  ARG A  45      -8.946  16.745  -7.196  1.00  0.00           C  
ATOM    634  C   ARG A  45      -7.982  17.143  -6.080  1.00  0.00           C  
ATOM    635  O   ARG A  45      -8.288  16.990  -4.896  1.00  0.00           O  
ATOM    636  CB  ARG A  45     -10.378  17.147  -6.819  1.00  0.00           C  
ATOM    637  CG  ARG A  45     -11.389  16.941  -7.939  1.00  0.00           C  
ATOM    638  CD  ARG A  45     -11.078  17.816  -9.144  1.00  0.00           C  
ATOM    639  NE  ARG A  45     -12.290  18.335  -9.773  1.00  0.00           N  
ATOM    640  CZ  ARG A  45     -12.988  19.377  -9.309  1.00  0.00           C  
ATOM    641  NH1 ARG A  45     -12.602  20.009  -8.201  1.00  0.00           N  
ATOM    642  NH2 ARG A  45     -14.075  19.787  -9.954  1.00  0.00           N  
ATOM    643  H   ARG A  45      -9.668  14.757  -7.314  1.00  0.00           H  
ATOM    644  HA  ARG A  45      -8.665  17.266  -8.100  1.00  0.00           H  
ATOM    645  HB2 ARG A  45     -10.691  16.558  -5.971  1.00  0.00           H  
ATOM    646  HB3 ARG A  45     -10.385  18.191  -6.544  1.00  0.00           H  
ATOM    647  HG2 ARG A  45     -11.368  15.905  -8.244  1.00  0.00           H  
ATOM    648  HG3 ARG A  45     -12.373  17.189  -7.569  1.00  0.00           H  
ATOM    649  HD2 ARG A  45     -10.470  18.649  -8.822  1.00  0.00           H  
ATOM    650  HD3 ARG A  45     -10.529  17.231  -9.867  1.00  0.00           H  
ATOM    651  HE  ARG A  45     -12.604  17.884 -10.587  1.00  0.00           H  
ATOM    652 HH11 ARG A  45     -11.788  19.706  -7.705  1.00  0.00           H  
ATOM    653 HH12 ARG A  45     -13.127  20.790  -7.862  1.00  0.00           H  
ATOM    654 HH21 ARG A  45     -14.373  19.314 -10.783  1.00  0.00           H  
ATOM    655 HH22 ARG A  45     -14.597  20.568  -9.610  1.00  0.00           H  
ATOM    656  N   VAL A  46      -6.813  17.653  -6.471  1.00  0.00           N  
ATOM    657  CA  VAL A  46      -5.792  18.075  -5.519  1.00  0.00           C  
ATOM    658  C   VAL A  46      -6.322  19.143  -4.561  1.00  0.00           C  
ATOM    659  O   VAL A  46      -6.022  19.114  -3.367  1.00  0.00           O  
ATOM    660  CB  VAL A  46      -4.540  18.615  -6.244  1.00  0.00           C  
ATOM    661  CG1 VAL A  46      -3.814  17.490  -6.968  1.00  0.00           C  
ATOM    662  CG2 VAL A  46      -4.907  19.737  -7.212  1.00  0.00           C  
ATOM    663  H   VAL A  46      -6.627  17.746  -7.428  1.00  0.00           H  
ATOM    664  HA  VAL A  46      -5.498  17.205  -4.946  1.00  0.00           H  
ATOM    665  HB  VAL A  46      -3.874  19.017  -5.503  1.00  0.00           H  
ATOM    666 HG11 VAL A  46      -3.054  17.076  -6.321  1.00  0.00           H  
ATOM    667 HG12 VAL A  46      -3.351  17.877  -7.865  1.00  0.00           H  
ATOM    668 HG13 VAL A  46      -4.520  16.718  -7.233  1.00  0.00           H  
ATOM    669 HG21 VAL A  46      -4.763  20.692  -6.728  1.00  0.00           H  
ATOM    670 HG22 VAL A  46      -5.940  19.635  -7.509  1.00  0.00           H  
ATOM    671 HG23 VAL A  46      -4.275  19.681  -8.085  1.00  0.00           H  
ATOM    672  N   PHE A  47      -7.114  20.078  -5.098  1.00  0.00           N  
ATOM    673  CA  PHE A  47      -7.696  21.163  -4.308  1.00  0.00           C  
ATOM    674  C   PHE A  47      -6.608  22.045  -3.700  1.00  0.00           C  
ATOM    675  O   PHE A  47      -6.169  21.824  -2.568  1.00  0.00           O  
ATOM    676  CB  PHE A  47      -8.611  20.605  -3.208  1.00  0.00           C  
ATOM    677  CG  PHE A  47     -10.062  20.935  -3.415  1.00  0.00           C  
ATOM    678  CD1 PHE A  47     -10.847  20.168  -4.263  1.00  0.00           C  
ATOM    679  CD2 PHE A  47     -10.642  22.012  -2.763  1.00  0.00           C  
ATOM    680  CE1 PHE A  47     -12.180  20.469  -4.459  1.00  0.00           C  
ATOM    681  CE2 PHE A  47     -11.975  22.321  -2.958  1.00  0.00           C  
ATOM    682  CZ  PHE A  47     -12.746  21.548  -3.806  1.00  0.00           C  
ATOM    683  H   PHE A  47      -7.309  20.039  -6.058  1.00  0.00           H  
ATOM    684  HA  PHE A  47      -8.290  21.769  -4.976  1.00  0.00           H  
ATOM    685  HB2 PHE A  47      -8.514  19.530  -3.178  1.00  0.00           H  
ATOM    686  HB3 PHE A  47      -8.308  21.016  -2.256  1.00  0.00           H  
ATOM    687  HD1 PHE A  47     -10.404  19.324  -4.774  1.00  0.00           H  
ATOM    688  HD2 PHE A  47     -10.042  22.617  -2.100  1.00  0.00           H  
ATOM    689  HE1 PHE A  47     -12.780  19.865  -5.122  1.00  0.00           H  
ATOM    690  HE2 PHE A  47     -12.415  23.163  -2.444  1.00  0.00           H  
ATOM    691  HZ  PHE A  47     -13.788  21.787  -3.957  1.00  0.00           H  
ATOM    692  N   GLY A  48      -6.173  23.043  -4.467  1.00  0.00           N  
ATOM    693  CA  GLY A  48      -5.135  23.948  -4.003  1.00  0.00           C  
ATOM    694  C   GLY A  48      -3.768  23.608  -4.567  1.00  0.00           C  
ATOM    695  O   GLY A  48      -2.962  24.503  -4.822  1.00  0.00           O  
ATOM    696  H   GLY A  48      -6.557  23.163  -5.362  1.00  0.00           H  
ATOM    697  HA2 GLY A  48      -5.391  24.954  -4.301  1.00  0.00           H  
ATOM    698  HA3 GLY A  48      -5.089  23.905  -2.926  1.00  0.00           H  
ATOM    699  N   ASP A  49      -3.513  22.307  -4.757  1.00  0.00           N  
ATOM    700  CA  ASP A  49      -2.240  21.823  -5.291  1.00  0.00           C  
ATOM    701  C   ASP A  49      -1.105  22.009  -4.282  1.00  0.00           C  
ATOM    702  O   ASP A  49      -1.030  23.028  -3.593  1.00  0.00           O  
ATOM    703  CB  ASP A  49      -1.893  22.528  -6.605  1.00  0.00           C  
ATOM    704  CG  ASP A  49      -2.383  21.760  -7.818  1.00  0.00           C  
ATOM    705  OD1 ASP A  49      -1.886  20.636  -8.048  1.00  0.00           O  
ATOM    706  OD2 ASP A  49      -3.262  22.280  -8.535  1.00  0.00           O  
ATOM    707  H   ASP A  49      -4.202  21.651  -4.527  1.00  0.00           H  
ATOM    708  HA  ASP A  49      -2.360  20.767  -5.486  1.00  0.00           H  
ATOM    709  HB2 ASP A  49      -2.347  23.506  -6.616  1.00  0.00           H  
ATOM    710  HB3 ASP A  49      -0.820  22.633  -6.676  1.00  0.00           H  
ATOM    711  N   ASP A  50      -0.227  21.012  -4.203  1.00  0.00           N  
ATOM    712  CA  ASP A  50       0.908  21.051  -3.282  1.00  0.00           C  
ATOM    713  C   ASP A  50       2.239  21.185  -4.026  1.00  0.00           C  
ATOM    714  O   ASP A  50       3.198  21.747  -3.491  1.00  0.00           O  
ATOM    715  CB  ASP A  50       0.918  19.791  -2.415  1.00  0.00           C  
ATOM    716  CG  ASP A  50       1.907  19.880  -1.270  1.00  0.00           C  
ATOM    717  OD1 ASP A  50       1.662  20.671  -0.333  1.00  0.00           O  
ATOM    718  OD2 ASP A  50       2.926  19.160  -1.307  1.00  0.00           O  
ATOM    719  H   ASP A  50      -0.346  20.230  -4.780  1.00  0.00           H  
ATOM    720  HA  ASP A  50       0.785  21.911  -2.640  1.00  0.00           H  
ATOM    721  HB2 ASP A  50      -0.068  19.636  -2.004  1.00  0.00           H  
ATOM    722  HB3 ASP A  50       1.183  18.944  -3.033  1.00  0.00           H  
ATOM    723  N   GLY A  51       2.297  20.671  -5.257  1.00  0.00           N  
ATOM    724  CA  GLY A  51       3.516  20.753  -6.040  1.00  0.00           C  
ATOM    725  C   GLY A  51       3.736  19.538  -6.920  1.00  0.00           C  
ATOM    726  O   GLY A  51       3.213  18.459  -6.636  1.00  0.00           O  
ATOM    727  H   GLY A  51       1.506  20.236  -5.638  1.00  0.00           H  
ATOM    728  HA2 GLY A  51       3.465  21.631  -6.667  1.00  0.00           H  
ATOM    729  HA3 GLY A  51       4.355  20.852  -5.370  1.00  0.00           H  
ATOM    730  N   GLU A  52       4.517  19.714  -7.985  1.00  0.00           N  
ATOM    731  CA  GLU A  52       4.811  18.619  -8.907  1.00  0.00           C  
ATOM    732  C   GLU A  52       6.254  18.681  -9.402  1.00  0.00           C  
ATOM    733  O   GLU A  52       6.572  19.427 -10.331  1.00  0.00           O  
ATOM    734  CB  GLU A  52       3.847  18.644 -10.096  1.00  0.00           C  
ATOM    735  CG  GLU A  52       2.625  17.763  -9.901  1.00  0.00           C  
ATOM    736  CD  GLU A  52       1.352  18.562  -9.705  1.00  0.00           C  
ATOM    737  OE1 GLU A  52       0.882  19.175 -10.685  1.00  0.00           O  
ATOM    738  OE2 GLU A  52       0.825  18.575  -8.576  1.00  0.00           O  
ATOM    739  H   GLU A  52       4.909  20.598  -8.153  1.00  0.00           H  
ATOM    740  HA  GLU A  52       4.672  17.694  -8.365  1.00  0.00           H  
ATOM    741  HB2 GLU A  52       3.512  19.660 -10.255  1.00  0.00           H  
ATOM    742  HB3 GLU A  52       4.371  18.306 -10.978  1.00  0.00           H  
ATOM    743  HG2 GLU A  52       2.508  17.133 -10.770  1.00  0.00           H  
ATOM    744  HG3 GLU A  52       2.782  17.142  -9.030  1.00  0.00           H  
ATOM    745  N   LEU A  53       7.122  17.889  -8.776  1.00  0.00           N  
ATOM    746  CA  LEU A  53       8.535  17.839  -9.154  1.00  0.00           C  
ATOM    747  C   LEU A  53       9.285  16.751  -8.383  1.00  0.00           C  
ATOM    748  O   LEU A  53      10.094  16.022  -8.962  1.00  0.00           O  
ATOM    749  CB  LEU A  53       9.209  19.204  -8.936  1.00  0.00           C  
ATOM    750  CG  LEU A  53       9.180  19.736  -7.500  1.00  0.00           C  
ATOM    751  CD1 LEU A  53      10.343  20.685  -7.261  1.00  0.00           C  
ATOM    752  CD2 LEU A  53       7.853  20.425  -7.211  1.00  0.00           C  
ATOM    753  H   LEU A  53       6.803  17.316  -8.047  1.00  0.00           H  
ATOM    754  HA  LEU A  53       8.579  17.600 -10.206  1.00  0.00           H  
ATOM    755  HB2 LEU A  53      10.242  19.123  -9.243  1.00  0.00           H  
ATOM    756  HB3 LEU A  53       8.721  19.927  -9.573  1.00  0.00           H  
ATOM    757  HG  LEU A  53       9.283  18.908  -6.816  1.00  0.00           H  
ATOM    758 HD11 LEU A  53      10.556  20.731  -6.204  1.00  0.00           H  
ATOM    759 HD12 LEU A  53      10.084  21.671  -7.619  1.00  0.00           H  
ATOM    760 HD13 LEU A  53      11.214  20.327  -7.789  1.00  0.00           H  
ATOM    761 HD21 LEU A  53       7.396  20.734  -8.140  1.00  0.00           H  
ATOM    762 HD22 LEU A  53       8.024  21.290  -6.589  1.00  0.00           H  
ATOM    763 HD23 LEU A  53       7.196  19.738  -6.699  1.00  0.00           H  
ATOM    764  N   TYR A  54       9.018  16.641  -7.077  1.00  0.00           N  
ATOM    765  CA  TYR A  54       9.675  15.639  -6.243  1.00  0.00           C  
ATOM    766  C   TYR A  54       8.868  15.358  -4.976  1.00  0.00           C  
ATOM    767  O   TYR A  54       8.296  16.273  -4.379  1.00  0.00           O  
ATOM    768  CB  TYR A  54      11.086  16.102  -5.873  1.00  0.00           C  
ATOM    769  CG  TYR A  54      12.146  15.036  -6.053  1.00  0.00           C  
ATOM    770  CD1 TYR A  54      12.444  14.146  -5.028  1.00  0.00           C  
ATOM    771  CD2 TYR A  54      12.847  14.921  -7.247  1.00  0.00           C  
ATOM    772  CE1 TYR A  54      13.416  13.175  -5.188  1.00  0.00           C  
ATOM    773  CE2 TYR A  54      13.818  13.952  -7.414  1.00  0.00           C  
ATOM    774  CZ  TYR A  54      14.098  13.081  -6.382  1.00  0.00           C  
ATOM    775  OH  TYR A  54      15.065  12.117  -6.544  1.00  0.00           O  
ATOM    776  H   TYR A  54       8.366  17.246  -6.665  1.00  0.00           H  
ATOM    777  HA  TYR A  54       9.745  14.730  -6.818  1.00  0.00           H  
ATOM    778  HB2 TYR A  54      11.353  16.944  -6.494  1.00  0.00           H  
ATOM    779  HB3 TYR A  54      11.095  16.411  -4.837  1.00  0.00           H  
ATOM    780  HD1 TYR A  54      11.908  14.221  -4.095  1.00  0.00           H  
ATOM    781  HD2 TYR A  54      12.625  15.604  -8.054  1.00  0.00           H  
ATOM    782  HE1 TYR A  54      13.634  12.494  -4.380  1.00  0.00           H  
ATOM    783  HE2 TYR A  54      14.355  13.881  -8.350  1.00  0.00           H  
ATOM    784  HH  TYR A  54      14.657  11.299  -6.840  1.00  0.00           H  
ATOM    785  N   ASP A  55       8.830  14.086  -4.570  1.00  0.00           N  
ATOM    786  CA  ASP A  55       8.093  13.677  -3.375  1.00  0.00           C  
ATOM    787  C   ASP A  55       8.809  12.541  -2.647  1.00  0.00           C  
ATOM    788  O   ASP A  55       9.371  11.642  -3.277  1.00  0.00           O  
ATOM    789  CB  ASP A  55       6.675  13.238  -3.752  1.00  0.00           C  
ATOM    790  CG  ASP A  55       5.657  14.351  -3.587  1.00  0.00           C  
ATOM    791  OD1 ASP A  55       5.471  15.134  -4.541  1.00  0.00           O  
ATOM    792  OD2 ASP A  55       5.043  14.437  -2.504  1.00  0.00           O  
ATOM    793  H   ASP A  55       9.308  13.406  -5.089  1.00  0.00           H  
ATOM    794  HA  ASP A  55       8.032  14.530  -2.714  1.00  0.00           H  
ATOM    795  HB2 ASP A  55       6.665  12.921  -4.785  1.00  0.00           H  
ATOM    796  HB3 ASP A  55       6.380  12.410  -3.125  1.00  0.00           H  
ATOM    797  N   HIS A  56       8.778  12.584  -1.315  1.00  0.00           N  
ATOM    798  CA  HIS A  56       9.416  11.559  -0.497  1.00  0.00           C  
ATOM    799  C   HIS A  56       8.367  10.712   0.219  1.00  0.00           C  
ATOM    800  O   HIS A  56       7.403  11.241   0.775  1.00  0.00           O  
ATOM    801  CB  HIS A  56      10.360  12.199   0.524  1.00  0.00           C  
ATOM    802  CG  HIS A  56      11.347  11.238   1.120  1.00  0.00           C  
ATOM    803  ND1 HIS A  56      11.713  10.054   0.512  1.00  0.00           N  
ATOM    804  CD2 HIS A  56      12.045  11.293   2.280  1.00  0.00           C  
ATOM    805  CE1 HIS A  56      12.591   9.423   1.271  1.00  0.00           C  
ATOM    806  NE2 HIS A  56      12.809  10.154   2.348  1.00  0.00           N  
ATOM    807  H   HIS A  56       8.308  13.324  -0.872  1.00  0.00           H  
ATOM    808  HA  HIS A  56       9.988  10.922  -1.153  1.00  0.00           H  
ATOM    809  HB2 HIS A  56      10.919  12.988   0.042  1.00  0.00           H  
ATOM    810  HB3 HIS A  56       9.776  12.619   1.330  1.00  0.00           H  
ATOM    811  HD1 HIS A  56      11.383   9.726  -0.350  1.00  0.00           H  
ATOM    812  HD2 HIS A  56      12.007  12.085   3.014  1.00  0.00           H  
ATOM    813  HE1 HIS A  56      13.049   8.474   1.048  1.00  0.00           H  
ATOM    814  HE2 HIS A  56      13.465   9.949   3.048  1.00  0.00           H  
ATOM    815  N   ILE A  57       8.562   9.393   0.197  1.00  0.00           N  
ATOM    816  CA  ILE A  57       7.636   8.464   0.837  1.00  0.00           C  
ATOM    817  C   ILE A  57       8.387   7.287   1.450  1.00  0.00           C  
ATOM    818  O   ILE A  57       9.003   6.493   0.735  1.00  0.00           O  
ATOM    819  CB  ILE A  57       6.589   7.929  -0.166  1.00  0.00           C  
ATOM    820  CG1 ILE A  57       7.267   7.485  -1.468  1.00  0.00           C  
ATOM    821  CG2 ILE A  57       5.531   8.987  -0.448  1.00  0.00           C  
ATOM    822  CD1 ILE A  57       6.689   6.214  -2.045  1.00  0.00           C  
ATOM    823  H   ILE A  57       9.348   9.033  -0.263  1.00  0.00           H  
ATOM    824  HA  ILE A  57       7.116   8.996   1.620  1.00  0.00           H  
ATOM    825  HB  ILE A  57       6.099   7.079   0.283  1.00  0.00           H  
ATOM    826 HG12 ILE A  57       7.159   8.264  -2.208  1.00  0.00           H  
ATOM    827 HG13 ILE A  57       8.317   7.317  -1.282  1.00  0.00           H  
ATOM    828 HG21 ILE A  57       5.924   9.710  -1.148  1.00  0.00           H  
ATOM    829 HG22 ILE A  57       5.264   9.484   0.473  1.00  0.00           H  
ATOM    830 HG23 ILE A  57       4.656   8.516  -0.871  1.00  0.00           H  
ATOM    831 HD11 ILE A  57       5.708   6.044  -1.629  1.00  0.00           H  
ATOM    832 HD12 ILE A  57       7.331   5.381  -1.801  1.00  0.00           H  
ATOM    833 HD13 ILE A  57       6.613   6.308  -3.120  1.00  0.00           H  
ATOM    834  N   ASN A  58       8.337   7.180   2.775  1.00  0.00           N  
ATOM    835  CA  ASN A  58       9.017   6.097   3.475  1.00  0.00           C  
ATOM    836  C   ASN A  58       8.094   4.891   3.637  1.00  0.00           C  
ATOM    837  O   ASN A  58       6.909   5.038   3.939  1.00  0.00           O  
ATOM    838  CB  ASN A  58       9.512   6.572   4.842  1.00  0.00           C  
ATOM    839  CG  ASN A  58      10.796   7.378   4.746  1.00  0.00           C  
ATOM    840  OD1 ASN A  58      10.841   8.421   4.094  1.00  0.00           O  
ATOM    841  ND2 ASN A  58      11.852   6.897   5.395  1.00  0.00           N  
ATOM    842  H   ASN A  58       7.832   7.843   3.291  1.00  0.00           H  
ATOM    843  HA  ASN A  58       9.868   5.806   2.877  1.00  0.00           H  
ATOM    844  HB2 ASN A  58       8.754   7.192   5.298  1.00  0.00           H  
ATOM    845  HB3 ASN A  58       9.693   5.712   5.469  1.00  0.00           H  
ATOM    846 HD21 ASN A  58      11.748   6.059   5.894  1.00  0.00           H  
ATOM    847 HD22 ASN A  58      12.691   7.399   5.348  1.00  0.00           H  
ATOM    848  N   VAL A  59       8.646   3.699   3.426  1.00  0.00           N  
ATOM    849  CA  VAL A  59       7.875   2.464   3.537  1.00  0.00           C  
ATOM    850  C   VAL A  59       8.664   1.384   4.281  1.00  0.00           C  
ATOM    851  O   VAL A  59       9.897   1.363   4.237  1.00  0.00           O  
ATOM    852  CB  VAL A  59       7.472   1.942   2.138  1.00  0.00           C  
ATOM    853  CG1 VAL A  59       8.702   1.570   1.320  1.00  0.00           C  
ATOM    854  CG2 VAL A  59       6.521   0.761   2.252  1.00  0.00           C  
ATOM    855  H   VAL A  59       9.594   3.648   3.182  1.00  0.00           H  
ATOM    856  HA  VAL A  59       6.974   2.684   4.091  1.00  0.00           H  
ATOM    857  HB  VAL A  59       6.956   2.739   1.619  1.00  0.00           H  
ATOM    858 HG11 VAL A  59       9.338   0.920   1.902  1.00  0.00           H  
ATOM    859 HG12 VAL A  59       9.245   2.468   1.061  1.00  0.00           H  
ATOM    860 HG13 VAL A  59       8.396   1.062   0.419  1.00  0.00           H  
ATOM    861 HG21 VAL A  59       6.264   0.411   1.263  1.00  0.00           H  
ATOM    862 HG22 VAL A  59       5.623   1.068   2.768  1.00  0.00           H  
ATOM    863 HG23 VAL A  59       6.998  -0.036   2.802  1.00  0.00           H  
ATOM    864  N   LEU A  60       7.946   0.484   4.954  1.00  0.00           N  
ATOM    865  CA  LEU A  60       8.575  -0.601   5.698  1.00  0.00           C  
ATOM    866  C   LEU A  60       8.279  -1.943   5.042  1.00  0.00           C  
ATOM    867  O   LEU A  60       7.121  -2.347   4.934  1.00  0.00           O  
ATOM    868  CB  LEU A  60       8.084  -0.610   7.150  1.00  0.00           C  
ATOM    869  CG  LEU A  60       9.136  -0.994   8.196  1.00  0.00           C  
ATOM    870  CD1 LEU A  60       9.581  -2.440   8.016  1.00  0.00           C  
ATOM    871  CD2 LEU A  60      10.331  -0.051   8.126  1.00  0.00           C  
ATOM    872  H   LEU A  60       6.966   0.546   4.945  1.00  0.00           H  
ATOM    873  HA  LEU A  60       9.641  -0.435   5.689  1.00  0.00           H  
ATOM    874  HB2 LEU A  60       7.713   0.375   7.387  1.00  0.00           H  
ATOM    875  HB3 LEU A  60       7.264  -1.311   7.225  1.00  0.00           H  
ATOM    876  HG  LEU A  60       8.699  -0.904   9.181  1.00  0.00           H  
ATOM    877 HD11 LEU A  60      10.447  -2.631   8.632  1.00  0.00           H  
ATOM    878 HD12 LEU A  60       9.832  -2.616   6.980  1.00  0.00           H  
ATOM    879 HD13 LEU A  60       8.779  -3.102   8.310  1.00  0.00           H  
ATOM    880 HD21 LEU A  60      11.104  -0.493   7.516  1.00  0.00           H  
ATOM    881 HD22 LEU A  60      10.713   0.118   9.123  1.00  0.00           H  
ATOM    882 HD23 LEU A  60      10.023   0.889   7.695  1.00  0.00           H  
ATOM    883  N   ARG A  61       9.335  -2.631   4.611  1.00  0.00           N  
ATOM    884  CA  ARG A  61       9.196  -3.934   3.968  1.00  0.00           C  
ATOM    885  C   ARG A  61       9.976  -5.004   4.730  1.00  0.00           C  
ATOM    886  O   ARG A  61      11.044  -4.731   5.279  1.00  0.00           O  
ATOM    887  CB  ARG A  61       9.685  -3.868   2.517  1.00  0.00           C  
ATOM    888  CG  ARG A  61       8.613  -3.423   1.534  1.00  0.00           C  
ATOM    889  CD  ARG A  61       8.885  -3.943   0.129  1.00  0.00           C  
ATOM    890  NE  ARG A  61       8.607  -2.935  -0.891  1.00  0.00           N  
ATOM    891  CZ  ARG A  61       9.431  -1.924  -1.189  1.00  0.00           C  
ATOM    892  NH1 ARG A  61      10.582  -1.776  -0.536  1.00  0.00           N  
ATOM    893  NH2 ARG A  61       9.098  -1.055  -2.138  1.00  0.00           N  
ATOM    894  H   ARG A  61      10.232  -2.254   4.730  1.00  0.00           H  
ATOM    895  HA  ARG A  61       8.148  -4.197   3.973  1.00  0.00           H  
ATOM    896  HB2 ARG A  61      10.508  -3.171   2.459  1.00  0.00           H  
ATOM    897  HB3 ARG A  61      10.032  -4.846   2.220  1.00  0.00           H  
ATOM    898  HG2 ARG A  61       7.657  -3.798   1.864  1.00  0.00           H  
ATOM    899  HG3 ARG A  61       8.588  -2.343   1.509  1.00  0.00           H  
ATOM    900  HD2 ARG A  61       9.923  -4.235   0.059  1.00  0.00           H  
ATOM    901  HD3 ARG A  61       8.259  -4.804  -0.050  1.00  0.00           H  
ATOM    902  HE  ARG A  61       7.762  -3.015  -1.385  1.00  0.00           H  
ATOM    903 HH11 ARG A  61      10.840  -2.421   0.184  1.00  0.00           H  
ATOM    904 HH12 ARG A  61      11.195  -1.018  -0.764  1.00  0.00           H  
ATOM    905 HH21 ARG A  61       8.234  -1.157  -2.630  1.00  0.00           H  
ATOM    906 HH22 ARG A  61       9.714  -0.300  -2.363  1.00  0.00           H  
ATOM    907  N   ASN A  62       9.436  -6.224   4.749  1.00  0.00           N  
ATOM    908  CA  ASN A  62      10.085  -7.345   5.436  1.00  0.00           C  
ATOM    909  C   ASN A  62      11.388  -7.761   4.739  1.00  0.00           C  
ATOM    910  O   ASN A  62      12.184  -8.516   5.306  1.00  0.00           O  
ATOM    911  CB  ASN A  62       9.135  -8.551   5.520  1.00  0.00           C  
ATOM    912  CG  ASN A  62       8.506  -8.905   4.181  1.00  0.00           C  
ATOM    913  OD1 ASN A  62       9.098  -8.689   3.125  1.00  0.00           O  
ATOM    914  ND2 ASN A  62       7.296  -9.454   4.218  1.00  0.00           N  
ATOM    915  H   ASN A  62       8.587  -6.375   4.284  1.00  0.00           H  
ATOM    916  HA  ASN A  62      10.322  -7.022   6.437  1.00  0.00           H  
ATOM    917  HB2 ASN A  62       9.686  -9.409   5.873  1.00  0.00           H  
ATOM    918  HB3 ASN A  62       8.345  -8.327   6.220  1.00  0.00           H  
ATOM    919 HD21 ASN A  62       6.876  -9.598   5.093  1.00  0.00           H  
ATOM    920 HD22 ASN A  62       6.872  -9.693   3.368  1.00  0.00           H  
ATOM    921  N   GLY A  63      11.600  -7.274   3.513  1.00  0.00           N  
ATOM    922  CA  GLY A  63      12.799  -7.612   2.767  1.00  0.00           C  
ATOM    923  C   GLY A  63      12.511  -8.488   1.556  1.00  0.00           C  
ATOM    924  O   GLY A  63      13.397  -9.203   1.081  1.00  0.00           O  
ATOM    925  H   GLY A  63      10.934  -6.683   3.109  1.00  0.00           H  
ATOM    926  HA2 GLY A  63      13.267  -6.699   2.432  1.00  0.00           H  
ATOM    927  HA3 GLY A  63      13.481  -8.134   3.420  1.00  0.00           H  
ATOM    928  N   GLU A  64      11.276  -8.432   1.054  1.00  0.00           N  
ATOM    929  CA  GLU A  64      10.874  -9.221  -0.103  1.00  0.00           C  
ATOM    930  C   GLU A  64      10.814  -8.353  -1.356  1.00  0.00           C  
ATOM    931  O   GLU A  64      10.817  -7.120  -1.272  1.00  0.00           O  
ATOM    932  CB  GLU A  64       9.509  -9.867   0.149  1.00  0.00           C  
ATOM    933  CG  GLU A  64       9.373 -11.267  -0.430  1.00  0.00           C  
ATOM    934  CD  GLU A  64       8.191 -12.025   0.144  1.00  0.00           C  
ATOM    935  OE1 GLU A  64       8.042 -12.049   1.386  1.00  0.00           O  
ATOM    936  OE2 GLU A  64       7.413 -12.592  -0.649  1.00  0.00           O  
ATOM    937  H   GLU A  64      10.614  -7.845   1.471  1.00  0.00           H  
ATOM    938  HA  GLU A  64      11.611  -9.997  -0.249  1.00  0.00           H  
ATOM    939  HB2 GLU A  64       9.346  -9.928   1.215  1.00  0.00           H  
ATOM    940  HB3 GLU A  64       8.743  -9.245  -0.288  1.00  0.00           H  
ATOM    941  HG2 GLU A  64       9.244 -11.188  -1.499  1.00  0.00           H  
ATOM    942  HG3 GLU A  64      10.277 -11.821  -0.218  1.00  0.00           H  
ATOM    943  N   ALA A  65      10.754  -9.003  -2.514  1.00  0.00           N  
ATOM    944  CA  ALA A  65      10.688  -8.301  -3.789  1.00  0.00           C  
ATOM    945  C   ALA A  65       9.334  -7.618  -3.965  1.00  0.00           C  
ATOM    946  O   ALA A  65       8.289  -8.264  -3.872  1.00  0.00           O  
ATOM    947  CB  ALA A  65      10.954  -9.263  -4.938  1.00  0.00           C  
ATOM    948  H   ALA A  65      10.748  -9.982  -2.508  1.00  0.00           H  
ATOM    949  HA  ALA A  65      11.463  -7.548  -3.793  1.00  0.00           H  
ATOM    950  HB1 ALA A  65      12.013  -9.282  -5.153  1.00  0.00           H  
ATOM    951  HB2 ALA A  65      10.415  -8.937  -5.816  1.00  0.00           H  
ATOM    952  HB3 ALA A  65      10.626 -10.254  -4.662  1.00  0.00           H  
ATOM    953  N   ALA A  66       9.364  -6.310  -4.220  1.00  0.00           N  
ATOM    954  CA  ALA A  66       8.140  -5.534  -4.408  1.00  0.00           C  
ATOM    955  C   ALA A  66       7.385  -5.998  -5.654  1.00  0.00           C  
ATOM    956  O   ALA A  66       7.679  -5.562  -6.770  1.00  0.00           O  
ATOM    957  CB  ALA A  66       8.459  -4.047  -4.500  1.00  0.00           C  
ATOM    958  H   ALA A  66      10.231  -5.857  -4.278  1.00  0.00           H  
ATOM    959  HA  ALA A  66       7.512  -5.689  -3.542  1.00  0.00           H  
ATOM    960  HB1 ALA A  66       9.456  -3.915  -4.893  1.00  0.00           H  
ATOM    961  HB2 ALA A  66       8.397  -3.603  -3.517  1.00  0.00           H  
ATOM    962  HB3 ALA A  66       7.749  -3.565  -5.158  1.00  0.00           H  
ATOM    963  N   ALA A  67       6.414  -6.887  -5.453  1.00  0.00           N  
ATOM    964  CA  ALA A  67       5.615  -7.418  -6.554  1.00  0.00           C  
ATOM    965  C   ALA A  67       4.434  -6.502  -6.868  1.00  0.00           C  
ATOM    966  O   ALA A  67       3.901  -5.836  -5.979  1.00  0.00           O  
ATOM    967  CB  ALA A  67       5.122  -8.817  -6.219  1.00  0.00           C  
ATOM    968  H   ALA A  67       6.233  -7.197  -4.541  1.00  0.00           H  
ATOM    969  HA  ALA A  67       6.250  -7.484  -7.426  1.00  0.00           H  
ATOM    970  HB1 ALA A  67       5.966  -9.449  -5.978  1.00  0.00           H  
ATOM    971  HB2 ALA A  67       4.596  -9.230  -7.068  1.00  0.00           H  
ATOM    972  HB3 ALA A  67       4.454  -8.771  -5.371  1.00  0.00           H  
ATOM    973  N   LEU A  68       4.029  -6.474  -8.139  1.00  0.00           N  
ATOM    974  CA  LEU A  68       2.905  -5.641  -8.566  1.00  0.00           C  
ATOM    975  C   LEU A  68       1.855  -6.467  -9.305  1.00  0.00           C  
ATOM    976  O   LEU A  68       0.706  -6.548  -8.867  1.00  0.00           O  
ATOM    977  CB  LEU A  68       3.393  -4.495  -9.455  1.00  0.00           C  
ATOM    978  CG  LEU A  68       2.291  -3.602 -10.044  1.00  0.00           C  
ATOM    979  CD1 LEU A  68       2.817  -2.199 -10.300  1.00  0.00           C  
ATOM    980  CD2 LEU A  68       1.736  -4.204 -11.329  1.00  0.00           C  
ATOM    981  H   LEU A  68       4.490  -7.028  -8.802  1.00  0.00           H  
ATOM    982  HA  LEU A  68       2.455  -5.225  -7.679  1.00  0.00           H  
ATOM    983  HB2 LEU A  68       4.057  -3.872  -8.871  1.00  0.00           H  
ATOM    984  HB3 LEU A  68       3.953  -4.919 -10.269  1.00  0.00           H  
ATOM    985  HG  LEU A  68       1.480  -3.528  -9.335  1.00  0.00           H  
ATOM    986 HD11 LEU A  68       2.913  -1.674  -9.360  1.00  0.00           H  
ATOM    987 HD12 LEU A  68       2.130  -1.667 -10.941  1.00  0.00           H  
ATOM    988 HD13 LEU A  68       3.784  -2.258 -10.779  1.00  0.00           H  
ATOM    989 HD21 LEU A  68       2.443  -4.916 -11.730  1.00  0.00           H  
ATOM    990 HD22 LEU A  68       1.568  -3.419 -12.052  1.00  0.00           H  
ATOM    991 HD23 LEU A  68       0.802  -4.703 -11.118  1.00  0.00           H  
ATOM    992  N   GLY A  69       2.252  -7.071 -10.427  1.00  0.00           N  
ATOM    993  CA  GLY A  69       1.328  -7.873 -11.215  1.00  0.00           C  
ATOM    994  C   GLY A  69       1.235  -9.313 -10.742  1.00  0.00           C  
ATOM    995  O   GLY A  69       1.252 -10.235 -11.558  1.00  0.00           O  
ATOM    996  H   GLY A  69       3.178  -6.964 -10.728  1.00  0.00           H  
ATOM    997  HA2 GLY A  69       0.347  -7.426 -11.159  1.00  0.00           H  
ATOM    998  HA3 GLY A  69       1.654  -7.866 -12.244  1.00  0.00           H  
ATOM    999  N   GLU A  70       1.134  -9.508  -9.424  1.00  0.00           N  
ATOM   1000  CA  GLU A  70       1.039 -10.846  -8.847  1.00  0.00           C  
ATOM   1001  C   GLU A  70       0.255 -10.825  -7.533  1.00  0.00           C  
ATOM   1002  O   GLU A  70       0.834 -10.969  -6.457  1.00  0.00           O  
ATOM   1003  CB  GLU A  70       2.436 -11.424  -8.600  1.00  0.00           C  
ATOM   1004  CG  GLU A  70       3.278 -11.570  -9.859  1.00  0.00           C  
ATOM   1005  CD  GLU A  70       4.512 -12.426  -9.646  1.00  0.00           C  
ATOM   1006  OE1 GLU A  70       5.141 -12.314  -8.570  1.00  0.00           O  
ATOM   1007  OE2 GLU A  70       4.852 -13.212 -10.555  1.00  0.00           O  
ATOM   1008  H   GLU A  70       1.122  -8.733  -8.826  1.00  0.00           H  
ATOM   1009  HA  GLU A  70       0.516 -11.475  -9.551  1.00  0.00           H  
ATOM   1010  HB2 GLU A  70       2.965 -10.779  -7.915  1.00  0.00           H  
ATOM   1011  HB3 GLU A  70       2.332 -12.401  -8.151  1.00  0.00           H  
ATOM   1012  HG2 GLU A  70       2.673 -12.024 -10.631  1.00  0.00           H  
ATOM   1013  HG3 GLU A  70       3.591 -10.588 -10.181  1.00  0.00           H  
ATOM   1014  N   ALA A  71      -1.065 -10.650  -7.629  1.00  0.00           N  
ATOM   1015  CA  ALA A  71      -1.928 -10.621  -6.445  1.00  0.00           C  
ATOM   1016  C   ALA A  71      -1.703 -11.847  -5.551  1.00  0.00           C  
ATOM   1017  O   ALA A  71      -1.903 -11.780  -4.337  1.00  0.00           O  
ATOM   1018  CB  ALA A  71      -3.389 -10.538  -6.859  1.00  0.00           C  
ATOM   1019  H   ALA A  71      -1.471 -10.540  -8.515  1.00  0.00           H  
ATOM   1020  HA  ALA A  71      -1.689  -9.732  -5.881  1.00  0.00           H  
ATOM   1021  HB1 ALA A  71      -3.934  -9.943  -6.141  1.00  0.00           H  
ATOM   1022  HB2 ALA A  71      -3.810 -11.534  -6.891  1.00  0.00           H  
ATOM   1023  HB3 ALA A  71      -3.462 -10.085  -7.835  1.00  0.00           H  
ATOM   1024  N   THR A  72      -1.282 -12.963  -6.155  1.00  0.00           N  
ATOM   1025  CA  THR A  72      -1.027 -14.200  -5.416  1.00  0.00           C  
ATOM   1026  C   THR A  72       0.434 -14.287  -4.955  1.00  0.00           C  
ATOM   1027  O   THR A  72       1.016 -15.374  -4.904  1.00  0.00           O  
ATOM   1028  CB  THR A  72      -1.375 -15.414  -6.285  1.00  0.00           C  
ATOM   1029  OG1 THR A  72      -1.144 -15.138  -7.658  1.00  0.00           O  
ATOM   1030  CG2 THR A  72      -2.815 -15.858  -6.145  1.00  0.00           C  
ATOM   1031  H   THR A  72      -1.138 -12.955  -7.123  1.00  0.00           H  
ATOM   1032  HA  THR A  72      -1.666 -14.197  -4.546  1.00  0.00           H  
ATOM   1033  HB  THR A  72      -0.745 -16.243  -5.997  1.00  0.00           H  
ATOM   1034  HG1 THR A  72      -0.200 -15.055  -7.814  1.00  0.00           H  
ATOM   1035 HG21 THR A  72      -3.453 -15.200  -6.717  1.00  0.00           H  
ATOM   1036 HG22 THR A  72      -3.103 -15.822  -5.106  1.00  0.00           H  
ATOM   1037 HG23 THR A  72      -2.919 -16.867  -6.514  1.00  0.00           H  
ATOM   1038  N   ALA A  73       1.022 -13.140  -4.610  1.00  0.00           N  
ATOM   1039  CA  ALA A  73       2.408 -13.093  -4.150  1.00  0.00           C  
ATOM   1040  C   ALA A  73       2.539 -13.642  -2.728  1.00  0.00           C  
ATOM   1041  O   ALA A  73       1.545 -14.000  -2.094  1.00  0.00           O  
ATOM   1042  CB  ALA A  73       2.932 -11.665  -4.221  1.00  0.00           C  
ATOM   1043  H   ALA A  73       0.513 -12.307  -4.666  1.00  0.00           H  
ATOM   1044  HA  ALA A  73       2.999 -13.703  -4.815  1.00  0.00           H  
ATOM   1045  HB1 ALA A  73       3.936 -11.628  -3.824  1.00  0.00           H  
ATOM   1046  HB2 ALA A  73       2.293 -11.016  -3.640  1.00  0.00           H  
ATOM   1047  HB3 ALA A  73       2.941 -11.336  -5.249  1.00  0.00           H  
ATOM   1048  N   ALA A  74       3.777 -13.707  -2.237  1.00  0.00           N  
ATOM   1049  CA  ALA A  74       4.047 -14.210  -0.891  1.00  0.00           C  
ATOM   1050  C   ALA A  74       4.299 -13.068   0.100  1.00  0.00           C  
ATOM   1051  O   ALA A  74       5.067 -13.222   1.052  1.00  0.00           O  
ATOM   1052  CB  ALA A  74       5.240 -15.159  -0.917  1.00  0.00           C  
ATOM   1053  H   ALA A  74       4.527 -13.407  -2.792  1.00  0.00           H  
ATOM   1054  HA  ALA A  74       3.183 -14.769  -0.564  1.00  0.00           H  
ATOM   1055  HB1 ALA A  74       4.985 -16.040  -1.486  1.00  0.00           H  
ATOM   1056  HB2 ALA A  74       5.494 -15.442   0.093  1.00  0.00           H  
ATOM   1057  HB3 ALA A  74       6.083 -14.664  -1.376  1.00  0.00           H  
ATOM   1058  N   GLY A  75       3.644 -11.926  -0.122  1.00  0.00           N  
ATOM   1059  CA  GLY A  75       3.814 -10.785   0.763  1.00  0.00           C  
ATOM   1060  C   GLY A  75       4.199  -9.521   0.016  1.00  0.00           C  
ATOM   1061  O   GLY A  75       4.705  -9.586  -1.105  1.00  0.00           O  
ATOM   1062  H   GLY A  75       3.040 -11.856  -0.889  1.00  0.00           H  
ATOM   1063  HA2 GLY A  75       2.887 -10.612   1.289  1.00  0.00           H  
ATOM   1064  HA3 GLY A  75       4.587 -11.014   1.481  1.00  0.00           H  
ATOM   1065  N   ASP A  76       3.955  -8.367   0.640  1.00  0.00           N  
ATOM   1066  CA  ASP A  76       4.276  -7.083   0.027  1.00  0.00           C  
ATOM   1067  C   ASP A  76       5.176  -6.248   0.931  1.00  0.00           C  
ATOM   1068  O   ASP A  76       6.379  -6.135   0.691  1.00  0.00           O  
ATOM   1069  CB  ASP A  76       2.989  -6.316  -0.299  1.00  0.00           C  
ATOM   1070  CG  ASP A  76       2.508  -6.565  -1.716  1.00  0.00           C  
ATOM   1071  OD1 ASP A  76       2.381  -7.747  -2.101  1.00  0.00           O  
ATOM   1072  OD2 ASP A  76       2.261  -5.581  -2.440  1.00  0.00           O  
ATOM   1073  H   ASP A  76       3.548  -8.380   1.534  1.00  0.00           H  
ATOM   1074  HA  ASP A  76       4.804  -7.280  -0.890  1.00  0.00           H  
ATOM   1075  HB2 ASP A  76       2.212  -6.621   0.384  1.00  0.00           H  
ATOM   1076  HB3 ASP A  76       3.170  -5.257  -0.182  1.00  0.00           H  
ATOM   1077  N   GLU A  77       4.585  -5.660   1.968  1.00  0.00           N  
ATOM   1078  CA  GLU A  77       5.327  -4.830   2.910  1.00  0.00           C  
ATOM   1079  C   GLU A  77       4.766  -4.974   4.327  1.00  0.00           C  
ATOM   1080  O   GLU A  77       4.041  -5.929   4.621  1.00  0.00           O  
ATOM   1081  CB  GLU A  77       5.288  -3.364   2.456  1.00  0.00           C  
ATOM   1082  CG  GLU A  77       3.899  -2.741   2.504  1.00  0.00           C  
ATOM   1083  CD  GLU A  77       3.833  -1.381   1.831  1.00  0.00           C  
ATOM   1084  OE1 GLU A  77       4.574  -1.160   0.850  1.00  0.00           O  
ATOM   1085  OE2 GLU A  77       3.037  -0.536   2.284  1.00  0.00           O  
ATOM   1086  H   GLU A  77       3.622  -5.786   2.101  1.00  0.00           H  
ATOM   1087  HA  GLU A  77       6.353  -5.170   2.911  1.00  0.00           H  
ATOM   1088  HB2 GLU A  77       5.940  -2.784   3.089  1.00  0.00           H  
ATOM   1089  HB3 GLU A  77       5.647  -3.307   1.439  1.00  0.00           H  
ATOM   1090  HG2 GLU A  77       3.205  -3.403   2.009  1.00  0.00           H  
ATOM   1091  HG3 GLU A  77       3.608  -2.627   3.538  1.00  0.00           H  
ATOM   1092  N   LEU A  78       5.105  -4.025   5.199  1.00  0.00           N  
ATOM   1093  CA  LEU A  78       4.636  -4.039   6.580  1.00  0.00           C  
ATOM   1094  C   LEU A  78       3.841  -2.770   6.888  1.00  0.00           C  
ATOM   1095  O   LEU A  78       2.769  -2.831   7.492  1.00  0.00           O  
ATOM   1096  CB  LEU A  78       5.822  -4.171   7.545  1.00  0.00           C  
ATOM   1097  CG  LEU A  78       6.147  -5.599   8.005  1.00  0.00           C  
ATOM   1098  CD1 LEU A  78       4.919  -6.266   8.606  1.00  0.00           C  
ATOM   1099  CD2 LEU A  78       6.695  -6.426   6.848  1.00  0.00           C  
ATOM   1100  H   LEU A  78       5.692  -3.291   4.905  1.00  0.00           H  
ATOM   1101  HA  LEU A  78       3.987  -4.894   6.701  1.00  0.00           H  
ATOM   1102  HB2 LEU A  78       6.698  -3.766   7.061  1.00  0.00           H  
ATOM   1103  HB3 LEU A  78       5.612  -3.577   8.423  1.00  0.00           H  
ATOM   1104  HG  LEU A  78       6.907  -5.556   8.772  1.00  0.00           H  
ATOM   1105 HD11 LEU A  78       4.409  -5.567   9.252  1.00  0.00           H  
ATOM   1106 HD12 LEU A  78       5.222  -7.130   9.178  1.00  0.00           H  
ATOM   1107 HD13 LEU A  78       4.252  -6.574   7.814  1.00  0.00           H  
ATOM   1108 HD21 LEU A  78       6.325  -6.033   5.915  1.00  0.00           H  
ATOM   1109 HD22 LEU A  78       6.377  -7.453   6.959  1.00  0.00           H  
ATOM   1110 HD23 LEU A  78       7.774  -6.381   6.856  1.00  0.00           H  
ATOM   1111  N   ALA A  79       4.375  -1.622   6.462  1.00  0.00           N  
ATOM   1112  CA  ALA A  79       3.723  -0.334   6.684  1.00  0.00           C  
ATOM   1113  C   ALA A  79       4.187   0.703   5.656  1.00  0.00           C  
ATOM   1114  O   ALA A  79       5.151   0.472   4.925  1.00  0.00           O  
ATOM   1115  CB  ALA A  79       4.006   0.157   8.096  1.00  0.00           C  
ATOM   1116  H   ALA A  79       5.230  -1.641   5.983  1.00  0.00           H  
ATOM   1117  HA  ALA A  79       2.655  -0.481   6.581  1.00  0.00           H  
ATOM   1118  HB1 ALA A  79       3.776   1.210   8.165  1.00  0.00           H  
ATOM   1119  HB2 ALA A  79       5.051   0.001   8.328  1.00  0.00           H  
ATOM   1120  HB3 ALA A  79       3.398  -0.392   8.798  1.00  0.00           H  
ATOM   1121  N   LEU A  80       3.500   1.848   5.615  1.00  0.00           N  
ATOM   1122  CA  LEU A  80       3.842   2.922   4.688  1.00  0.00           C  
ATOM   1123  C   LEU A  80       3.401   4.275   5.246  1.00  0.00           C  
ATOM   1124  O   LEU A  80       2.224   4.481   5.548  1.00  0.00           O  
ATOM   1125  CB  LEU A  80       3.198   2.680   3.319  1.00  0.00           C  
ATOM   1126  CG  LEU A  80       3.893   3.373   2.142  1.00  0.00           C  
ATOM   1127  CD1 LEU A  80       3.818   2.508   0.893  1.00  0.00           C  
ATOM   1128  CD2 LEU A  80       3.275   4.740   1.886  1.00  0.00           C  
ATOM   1129  H   LEU A  80       2.749   1.976   6.227  1.00  0.00           H  
ATOM   1130  HA  LEU A  80       4.917   2.930   4.574  1.00  0.00           H  
ATOM   1131  HB2 LEU A  80       3.194   1.616   3.133  1.00  0.00           H  
ATOM   1132  HB3 LEU A  80       2.176   3.025   3.359  1.00  0.00           H  
ATOM   1133  HG  LEU A  80       4.937   3.517   2.385  1.00  0.00           H  
ATOM   1134 HD11 LEU A  80       4.523   1.693   0.975  1.00  0.00           H  
ATOM   1135 HD12 LEU A  80       4.059   3.105   0.026  1.00  0.00           H  
ATOM   1136 HD13 LEU A  80       2.819   2.109   0.790  1.00  0.00           H  
ATOM   1137 HD21 LEU A  80       4.046   5.435   1.586  1.00  0.00           H  
ATOM   1138 HD22 LEU A  80       2.801   5.098   2.789  1.00  0.00           H  
ATOM   1139 HD23 LEU A  80       2.538   4.660   1.101  1.00  0.00           H  
ATOM   1140  N   PHE A  81       4.352   5.185   5.395  1.00  0.00           N  
ATOM   1141  CA  PHE A  81       4.066   6.515   5.930  1.00  0.00           C  
ATOM   1142  C   PHE A  81       5.034   7.558   5.371  1.00  0.00           C  
ATOM   1143  O   PHE A  81       6.241   7.317   5.297  1.00  0.00           O  
ATOM   1144  CB  PHE A  81       4.132   6.504   7.464  1.00  0.00           C  
ATOM   1145  CG  PHE A  81       5.365   5.842   8.023  1.00  0.00           C  
ATOM   1146  CD1 PHE A  81       5.498   4.460   8.007  1.00  0.00           C  
ATOM   1147  CD2 PHE A  81       6.388   6.602   8.565  1.00  0.00           C  
ATOM   1148  CE1 PHE A  81       6.629   3.853   8.518  1.00  0.00           C  
ATOM   1149  CE2 PHE A  81       7.521   5.999   9.078  1.00  0.00           C  
ATOM   1150  CZ  PHE A  81       7.642   4.624   9.055  1.00  0.00           C  
ATOM   1151  H   PHE A  81       5.271   4.957   5.146  1.00  0.00           H  
ATOM   1152  HA  PHE A  81       3.063   6.779   5.626  1.00  0.00           H  
ATOM   1153  HB2 PHE A  81       4.112   7.523   7.823  1.00  0.00           H  
ATOM   1154  HB3 PHE A  81       3.268   5.978   7.849  1.00  0.00           H  
ATOM   1155  HD1 PHE A  81       4.707   3.857   7.587  1.00  0.00           H  
ATOM   1156  HD2 PHE A  81       6.297   7.679   8.582  1.00  0.00           H  
ATOM   1157  HE1 PHE A  81       6.719   2.778   8.501  1.00  0.00           H  
ATOM   1158  HE2 PHE A  81       8.311   6.604   9.497  1.00  0.00           H  
ATOM   1159  HZ  PHE A  81       8.527   4.152   9.457  1.00  0.00           H  
ATOM   1160  N   PRO A  82       4.518   8.735   4.968  1.00  0.00           N  
ATOM   1161  CA  PRO A  82       5.343   9.813   4.417  1.00  0.00           C  
ATOM   1162  C   PRO A  82       6.074  10.607   5.501  1.00  0.00           C  
ATOM   1163  O   PRO A  82       5.558  10.785   6.607  1.00  0.00           O  
ATOM   1164  CB  PRO A  82       4.319  10.696   3.702  1.00  0.00           C  
ATOM   1165  CG  PRO A  82       3.059  10.516   4.479  1.00  0.00           C  
ATOM   1166  CD  PRO A  82       3.087   9.108   5.020  1.00  0.00           C  
ATOM   1167  HA  PRO A  82       6.058   9.436   3.702  1.00  0.00           H  
ATOM   1168  HB2 PRO A  82       4.652  11.723   3.717  1.00  0.00           H  
ATOM   1169  HB3 PRO A  82       4.203  10.363   2.681  1.00  0.00           H  
ATOM   1170  HG2 PRO A  82       3.025  11.227   5.293  1.00  0.00           H  
ATOM   1171  HG3 PRO A  82       2.207  10.650   3.830  1.00  0.00           H  
ATOM   1172  HD2 PRO A  82       2.723   9.088   6.035  1.00  0.00           H  
ATOM   1173  HD3 PRO A  82       2.497   8.454   4.396  1.00  0.00           H  
ATOM   1174  N   PRO A  83       7.294  11.095   5.194  1.00  0.00           N  
ATOM   1175  CA  PRO A  83       8.103  11.874   6.144  1.00  0.00           C  
ATOM   1176  C   PRO A  83       7.365  13.105   6.668  1.00  0.00           C  
ATOM   1177  O   PRO A  83       6.589  13.729   5.942  1.00  0.00           O  
ATOM   1178  CB  PRO A  83       9.321  12.305   5.318  1.00  0.00           C  
ATOM   1179  CG  PRO A  83       9.397  11.319   4.206  1.00  0.00           C  
ATOM   1180  CD  PRO A  83       7.981  10.925   3.900  1.00  0.00           C  
ATOM   1181  HA  PRO A  83       8.426  11.268   6.977  1.00  0.00           H  
ATOM   1182  HB2 PRO A  83       9.169  13.308   4.947  1.00  0.00           H  
ATOM   1183  HB3 PRO A  83      10.204  12.273   5.935  1.00  0.00           H  
ATOM   1184  HG2 PRO A  83       9.854  11.777   3.342  1.00  0.00           H  
ATOM   1185  HG3 PRO A  83       9.966  10.457   4.518  1.00  0.00           H  
ATOM   1186  HD2 PRO A  83       7.561  11.578   3.149  1.00  0.00           H  
ATOM   1187  HD3 PRO A  83       7.939   9.895   3.574  1.00  0.00           H  
ATOM   1188  N   VAL A  84       7.612  13.449   7.932  1.00  0.00           N  
ATOM   1189  CA  VAL A  84       6.972  14.606   8.552  1.00  0.00           C  
ATOM   1190  C   VAL A  84       7.671  14.991   9.859  1.00  0.00           C  
ATOM   1191  O   VAL A  84       7.748  14.193  10.797  1.00  0.00           O  
ATOM   1192  CB  VAL A  84       5.470  14.342   8.815  1.00  0.00           C  
ATOM   1193  CG1 VAL A  84       5.279  13.189   9.790  1.00  0.00           C  
ATOM   1194  CG2 VAL A  84       4.781  15.605   9.316  1.00  0.00           C  
ATOM   1195  H   VAL A  84       8.241  12.912   8.459  1.00  0.00           H  
ATOM   1196  HA  VAL A  84       7.052  15.432   7.862  1.00  0.00           H  
ATOM   1197  HB  VAL A  84       5.010  14.062   7.875  1.00  0.00           H  
ATOM   1198 HG11 VAL A  84       5.094  13.581  10.778  1.00  0.00           H  
ATOM   1199 HG12 VAL A  84       6.172  12.581   9.806  1.00  0.00           H  
ATOM   1200 HG13 VAL A  84       4.439  12.586   9.477  1.00  0.00           H  
ATOM   1201 HG21 VAL A  84       5.510  16.259   9.769  1.00  0.00           H  
ATOM   1202 HG22 VAL A  84       4.031  15.341  10.047  1.00  0.00           H  
ATOM   1203 HG23 VAL A  84       4.310  16.112   8.486  1.00  0.00           H  
ATOM   1204  N   SER A  85       8.185  16.221   9.909  1.00  0.00           N  
ATOM   1205  CA  SER A  85       8.883  16.719  11.091  1.00  0.00           C  
ATOM   1206  C   SER A  85       8.572  18.195  11.324  1.00  0.00           C  
ATOM   1207  O   SER A  85       8.571  18.992  10.384  1.00  0.00           O  
ATOM   1208  CB  SER A  85      10.395  16.525  10.939  1.00  0.00           C  
ATOM   1209  OG  SER A  85      10.804  15.274  11.461  1.00  0.00           O  
ATOM   1210  H   SER A  85       8.094  16.806   9.129  1.00  0.00           H  
ATOM   1211  HA  SER A  85       8.538  16.152  11.944  1.00  0.00           H  
ATOM   1212  HB2 SER A  85      10.657  16.568   9.892  1.00  0.00           H  
ATOM   1213  HB3 SER A  85      10.910  17.311  11.471  1.00  0.00           H  
ATOM   1214  HG  SER A  85      11.516  15.407  12.092  1.00  0.00           H  
ATOM   1215  N   GLY A  86       8.306  18.552  12.581  1.00  0.00           N  
ATOM   1216  CA  GLY A  86       7.995  19.932  12.914  1.00  0.00           C  
ATOM   1217  C   GLY A  86       6.526  20.134  13.238  1.00  0.00           C  
ATOM   1218  O   GLY A  86       6.191  20.815  14.209  1.00  0.00           O  
ATOM   1219  H   GLY A  86       8.319  17.872  13.287  1.00  0.00           H  
ATOM   1220  HA2 GLY A  86       8.585  20.225  13.770  1.00  0.00           H  
ATOM   1221  HA3 GLY A  86       8.258  20.561  12.078  1.00  0.00           H  
ATOM   1222  N   GLY A  87       5.653  19.540  12.423  1.00  0.00           N  
ATOM   1223  CA  GLY A  87       4.222  19.662  12.636  1.00  0.00           C  
ATOM   1224  C   GLY A  87       3.561  20.566  11.613  1.00  0.00           C  
ATOM   1225  O   GLY A  87       2.798  20.049  10.770  1.00  0.00           O  
ATOM   1226  H   GLY A  87       5.985  19.011  11.667  1.00  0.00           H  
ATOM   1227  HA2 GLY A  87       3.775  18.681  12.576  1.00  0.00           H  
ATOM   1228  HA3 GLY A  87       4.048  20.065  13.622  1.00  0.00           H  
TER    1229      GLY A  87                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1       1.803  -8.926   3.764  1.00  0.00           N  
ATOM      2  CA  MET A   1       0.374  -9.171   3.408  1.00  0.00           C  
ATOM      3  C   MET A   1      -0.541  -8.112   4.029  1.00  0.00           C  
ATOM      4  O   MET A   1      -1.630  -8.425   4.516  1.00  0.00           O  
ATOM      5  CB  MET A   1      -0.026 -10.575   3.891  1.00  0.00           C  
ATOM      6  CG  MET A   1       0.388 -10.881   5.324  1.00  0.00           C  
ATOM      7  SD  MET A   1       0.248 -12.633   5.728  1.00  0.00           S  
ATOM      8  CE  MET A   1      -0.354 -12.548   7.413  1.00  0.00           C  
ATOM      9  H1  MET A   1       2.333  -9.798   3.577  1.00  0.00           H  
ATOM     10  H2  MET A   1       1.839  -8.674   4.774  1.00  0.00           H  
ATOM     11  H3  MET A   1       2.148  -8.145   3.172  1.00  0.00           H  
ATOM     12  HA  MET A   1       0.277  -9.126   2.333  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -1.099 -10.674   3.822  1.00  0.00           H  
ATOM     14  HB3 MET A   1       0.434 -11.307   3.243  1.00  0.00           H  
ATOM     15  HG2 MET A   1       1.415 -10.577   5.462  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -0.246 -10.319   5.994  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -0.383 -13.542   7.835  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -1.347 -12.124   7.419  1.00  0.00           H  
ATOM     19  HE3 MET A   1       0.306 -11.926   8.000  1.00  0.00           H  
ATOM     20  N   GLU A   2      -0.088  -6.860   4.009  1.00  0.00           N  
ATOM     21  CA  GLU A   2      -0.858  -5.752   4.567  1.00  0.00           C  
ATOM     22  C   GLU A   2      -0.372  -4.415   4.010  1.00  0.00           C  
ATOM     23  O   GLU A   2       0.638  -4.359   3.306  1.00  0.00           O  
ATOM     24  CB  GLU A   2      -0.761  -5.755   6.097  1.00  0.00           C  
ATOM     25  CG  GLU A   2       0.637  -6.055   6.619  1.00  0.00           C  
ATOM     26  CD  GLU A   2       0.890  -5.461   7.995  1.00  0.00           C  
ATOM     27  OE1 GLU A   2       0.530  -4.284   8.216  1.00  0.00           O  
ATOM     28  OE2 GLU A   2       1.448  -6.175   8.852  1.00  0.00           O  
ATOM     29  H   GLU A   2       0.786  -6.673   3.608  1.00  0.00           H  
ATOM     30  HA  GLU A   2      -1.890  -5.892   4.283  1.00  0.00           H  
ATOM     31  HB2 GLU A   2      -1.057  -4.784   6.466  1.00  0.00           H  
ATOM     32  HB3 GLU A   2      -1.435  -6.500   6.490  1.00  0.00           H  
ATOM     33  HG2 GLU A   2       0.758  -7.127   6.681  1.00  0.00           H  
ATOM     34  HG3 GLU A   2       1.362  -5.653   5.925  1.00  0.00           H  
ATOM     35  N   TRP A   3      -1.096  -3.343   4.337  1.00  0.00           N  
ATOM     36  CA  TRP A   3      -0.745  -2.000   3.880  1.00  0.00           C  
ATOM     37  C   TRP A   3      -1.232  -0.954   4.878  1.00  0.00           C  
ATOM     38  O   TRP A   3      -2.327  -1.072   5.429  1.00  0.00           O  
ATOM     39  CB  TRP A   3      -1.348  -1.693   2.496  1.00  0.00           C  
ATOM     40  CG  TRP A   3      -1.664  -2.899   1.654  1.00  0.00           C  
ATOM     41  CD1 TRP A   3      -2.603  -3.857   1.906  1.00  0.00           C  
ATOM     42  CD2 TRP A   3      -1.047  -3.261   0.411  1.00  0.00           C  
ATOM     43  NE1 TRP A   3      -2.605  -4.793   0.902  1.00  0.00           N  
ATOM     44  CE2 TRP A   3      -1.659  -4.451  -0.028  1.00  0.00           C  
ATOM     45  CE3 TRP A   3      -0.037  -2.695  -0.372  1.00  0.00           C  
ATOM     46  CZ2 TRP A   3      -1.293  -5.082  -1.215  1.00  0.00           C  
ATOM     47  CZ3 TRP A   3       0.326  -3.322  -1.548  1.00  0.00           C  
ATOM     48  CH2 TRP A   3      -0.301  -4.504  -1.961  1.00  0.00           C  
ATOM     49  H   TRP A   3      -1.887  -3.458   4.905  1.00  0.00           H  
ATOM     50  HA  TRP A   3       0.333  -1.947   3.815  1.00  0.00           H  
ATOM     51  HB2 TRP A   3      -2.266  -1.142   2.630  1.00  0.00           H  
ATOM     52  HB3 TRP A   3      -0.651  -1.078   1.945  1.00  0.00           H  
ATOM     53  HD1 TRP A   3      -3.242  -3.866   2.775  1.00  0.00           H  
ATOM     54  HE1 TRP A   3      -3.189  -5.579   0.859  1.00  0.00           H  
ATOM     55  HE3 TRP A   3       0.459  -1.784  -0.069  1.00  0.00           H  
ATOM     56  HZ2 TRP A   3      -1.766  -5.993  -1.549  1.00  0.00           H  
ATOM     57  HZ3 TRP A   3       1.104  -2.899  -2.165  1.00  0.00           H  
ATOM     58  HH2 TRP A   3       0.015  -4.960  -2.887  1.00  0.00           H  
ATOM     59  N   LYS A   4      -0.419   0.074   5.098  1.00  0.00           N  
ATOM     60  CA  LYS A   4      -0.774   1.150   6.019  1.00  0.00           C  
ATOM     61  C   LYS A   4      -0.400   2.502   5.425  1.00  0.00           C  
ATOM     62  O   LYS A   4       0.529   2.597   4.625  1.00  0.00           O  
ATOM     63  CB  LYS A   4      -0.072   0.954   7.367  1.00  0.00           C  
ATOM     64  CG  LYS A   4      -0.930   0.240   8.400  1.00  0.00           C  
ATOM     65  CD  LYS A   4      -0.118  -0.149   9.625  1.00  0.00           C  
ATOM     66  CE  LYS A   4      -0.829  -1.206  10.455  1.00  0.00           C  
ATOM     67  NZ  LYS A   4       0.103  -1.905  11.384  1.00  0.00           N  
ATOM     68  H   LYS A   4       0.437   0.118   4.621  1.00  0.00           H  
ATOM     69  HA  LYS A   4      -1.843   1.119   6.170  1.00  0.00           H  
ATOM     70  HB2 LYS A   4       0.824   0.374   7.212  1.00  0.00           H  
ATOM     71  HB3 LYS A   4       0.200   1.921   7.762  1.00  0.00           H  
ATOM     72  HG2 LYS A   4      -1.729   0.898   8.706  1.00  0.00           H  
ATOM     73  HG3 LYS A   4      -1.345  -0.651   7.954  1.00  0.00           H  
ATOM     74  HD2 LYS A   4       0.836  -0.543   9.303  1.00  0.00           H  
ATOM     75  HD3 LYS A   4       0.041   0.728  10.234  1.00  0.00           H  
ATOM     76  HE2 LYS A   4      -1.607  -0.729  11.033  1.00  0.00           H  
ATOM     77  HE3 LYS A   4      -1.271  -1.933   9.789  1.00  0.00           H  
ATOM     78  HZ1 LYS A   4       0.913  -1.291  11.611  1.00  0.00           H  
ATOM     79  HZ2 LYS A   4       0.457  -2.780  10.945  1.00  0.00           H  
ATOM     80  HZ3 LYS A   4      -0.388  -2.150  12.267  1.00  0.00           H  
ATOM     81  N   LEU A   5      -1.125   3.547   5.811  1.00  0.00           N  
ATOM     82  CA  LEU A   5      -0.848   4.884   5.294  1.00  0.00           C  
ATOM     83  C   LEU A   5      -1.151   5.966   6.325  1.00  0.00           C  
ATOM     84  O   LEU A   5      -2.021   5.803   7.181  1.00  0.00           O  
ATOM     85  CB  LEU A   5      -1.651   5.140   4.020  1.00  0.00           C  
ATOM     86  CG  LEU A   5      -0.806   5.410   2.775  1.00  0.00           C  
ATOM     87  CD1 LEU A   5      -1.673   5.392   1.530  1.00  0.00           C  
ATOM     88  CD2 LEU A   5      -0.076   6.740   2.902  1.00  0.00           C  
ATOM     89  H   LEU A   5      -1.861   3.417   6.448  1.00  0.00           H  
ATOM     90  HA  LEU A   5       0.203   4.927   5.054  1.00  0.00           H  
ATOM     91  HB2 LEU A   5      -2.272   4.275   3.829  1.00  0.00           H  
ATOM     92  HB3 LEU A   5      -2.292   5.993   4.185  1.00  0.00           H  
ATOM     93  HG  LEU A   5      -0.065   4.630   2.677  1.00  0.00           H  
ATOM     94 HD11 LEU A   5      -2.500   6.074   1.657  1.00  0.00           H  
ATOM     95 HD12 LEU A   5      -2.050   4.393   1.370  1.00  0.00           H  
ATOM     96 HD13 LEU A   5      -1.084   5.695   0.678  1.00  0.00           H  
ATOM     97 HD21 LEU A   5       0.756   6.630   3.581  1.00  0.00           H  
ATOM     98 HD22 LEU A   5      -0.755   7.489   3.281  1.00  0.00           H  
ATOM     99 HD23 LEU A   5       0.289   7.043   1.932  1.00  0.00           H  
ATOM    100  N   PHE A   6      -0.421   7.075   6.223  1.00  0.00           N  
ATOM    101  CA  PHE A   6      -0.595   8.205   7.131  1.00  0.00           C  
ATOM    102  C   PHE A   6      -1.752   9.102   6.678  1.00  0.00           C  
ATOM    103  O   PHE A   6      -2.451   8.787   5.712  1.00  0.00           O  
ATOM    104  CB  PHE A   6       0.707   9.015   7.207  1.00  0.00           C  
ATOM    105  CG  PHE A   6       0.972   9.617   8.560  1.00  0.00           C  
ATOM    106  CD1 PHE A   6       0.793   8.871   9.715  1.00  0.00           C  
ATOM    107  CD2 PHE A   6       1.401  10.929   8.675  1.00  0.00           C  
ATOM    108  CE1 PHE A   6       1.036   9.424  10.957  1.00  0.00           C  
ATOM    109  CE2 PHE A   6       1.645  11.487   9.914  1.00  0.00           C  
ATOM    110  CZ  PHE A   6       1.463  10.733  11.058  1.00  0.00           C  
ATOM    111  H   PHE A   6       0.252   7.136   5.514  1.00  0.00           H  
ATOM    112  HA  PHE A   6      -0.821   7.811   8.110  1.00  0.00           H  
ATOM    113  HB2 PHE A   6       1.537   8.368   6.966  1.00  0.00           H  
ATOM    114  HB3 PHE A   6       0.664   9.819   6.486  1.00  0.00           H  
ATOM    115  HD1 PHE A   6       0.460   7.847   9.638  1.00  0.00           H  
ATOM    116  HD2 PHE A   6       1.544  11.520   7.781  1.00  0.00           H  
ATOM    117  HE1 PHE A   6       0.892   8.833  11.850  1.00  0.00           H  
ATOM    118  HE2 PHE A   6       1.980  12.512   9.990  1.00  0.00           H  
ATOM    119  HZ  PHE A   6       1.654  11.167  12.027  1.00  0.00           H  
ATOM    120  N   ALA A   7      -1.946  10.219   7.384  1.00  0.00           N  
ATOM    121  CA  ALA A   7      -3.015  11.166   7.060  1.00  0.00           C  
ATOM    122  C   ALA A   7      -2.892  11.700   5.632  1.00  0.00           C  
ATOM    123  O   ALA A   7      -3.870  12.193   5.072  1.00  0.00           O  
ATOM    124  CB  ALA A   7      -3.020  12.318   8.053  1.00  0.00           C  
ATOM    125  H   ALA A   7      -1.357  10.411   8.142  1.00  0.00           H  
ATOM    126  HA  ALA A   7      -3.956  10.644   7.154  1.00  0.00           H  
ATOM    127  HB1 ALA A   7      -2.056  12.805   8.045  1.00  0.00           H  
ATOM    128  HB2 ALA A   7      -3.226  11.942   9.044  1.00  0.00           H  
ATOM    129  HB3 ALA A   7      -3.784  13.029   7.773  1.00  0.00           H  
ATOM    130  N   ASP A   8      -1.693  11.601   5.043  1.00  0.00           N  
ATOM    131  CA  ASP A   8      -1.464  12.074   3.675  1.00  0.00           C  
ATOM    132  C   ASP A   8      -2.586  11.614   2.747  1.00  0.00           C  
ATOM    133  O   ASP A   8      -3.084  12.383   1.926  1.00  0.00           O  
ATOM    134  CB  ASP A   8      -0.114  11.573   3.149  1.00  0.00           C  
ATOM    135  CG  ASP A   8       0.653  12.648   2.403  1.00  0.00           C  
ATOM    136  OD1 ASP A   8       0.093  13.223   1.445  1.00  0.00           O  
ATOM    137  OD2 ASP A   8       1.816  12.913   2.774  1.00  0.00           O  
ATOM    138  H   ASP A   8      -0.948  11.201   5.539  1.00  0.00           H  
ATOM    139  HA  ASP A   8      -1.454  13.152   3.695  1.00  0.00           H  
ATOM    140  HB2 ASP A   8       0.489  11.240   3.981  1.00  0.00           H  
ATOM    141  HB3 ASP A   8      -0.282  10.744   2.477  1.00  0.00           H  
ATOM    142  N   LEU A   9      -2.985  10.353   2.898  1.00  0.00           N  
ATOM    143  CA  LEU A   9      -4.057   9.781   2.089  1.00  0.00           C  
ATOM    144  C   LEU A   9      -5.346   9.645   2.903  1.00  0.00           C  
ATOM    145  O   LEU A   9      -6.444   9.754   2.356  1.00  0.00           O  
ATOM    146  CB  LEU A   9      -3.635   8.419   1.537  1.00  0.00           C  
ATOM    147  CG  LEU A   9      -2.810   8.475   0.248  1.00  0.00           C  
ATOM    148  CD1 LEU A   9      -1.328   8.631   0.563  1.00  0.00           C  
ATOM    149  CD2 LEU A   9      -3.054   7.234  -0.599  1.00  0.00           C  
ATOM    150  H   LEU A   9      -2.550   9.795   3.576  1.00  0.00           H  
ATOM    151  HA  LEU A   9      -4.240  10.450   1.262  1.00  0.00           H  
ATOM    152  HB2 LEU A   9      -3.055   7.912   2.294  1.00  0.00           H  
ATOM    153  HB3 LEU A   9      -4.527   7.843   1.343  1.00  0.00           H  
ATOM    154  HG  LEU A   9      -3.117   9.336  -0.327  1.00  0.00           H  
ATOM    155 HD11 LEU A   9      -1.200   8.802   1.621  1.00  0.00           H  
ATOM    156 HD12 LEU A   9      -0.932   9.472   0.012  1.00  0.00           H  
ATOM    157 HD13 LEU A   9      -0.801   7.733   0.276  1.00  0.00           H  
ATOM    158 HD21 LEU A   9      -3.704   6.554  -0.067  1.00  0.00           H  
ATOM    159 HD22 LEU A   9      -2.113   6.746  -0.804  1.00  0.00           H  
ATOM    160 HD23 LEU A   9      -3.519   7.520  -1.530  1.00  0.00           H  
ATOM    161  N   ALA A  10      -5.209   9.414   4.212  1.00  0.00           N  
ATOM    162  CA  ALA A  10      -6.370   9.275   5.093  1.00  0.00           C  
ATOM    163  C   ALA A  10      -7.076  10.616   5.332  1.00  0.00           C  
ATOM    164  O   ALA A  10      -8.119  10.660   5.984  1.00  0.00           O  
ATOM    165  CB  ALA A  10      -5.959   8.649   6.419  1.00  0.00           C  
ATOM    166  H   ALA A  10      -4.309   9.342   4.595  1.00  0.00           H  
ATOM    167  HA  ALA A  10      -7.065   8.602   4.612  1.00  0.00           H  
ATOM    168  HB1 ALA A  10      -4.960   8.970   6.676  1.00  0.00           H  
ATOM    169  HB2 ALA A  10      -5.982   7.573   6.333  1.00  0.00           H  
ATOM    170  HB3 ALA A  10      -6.647   8.962   7.191  1.00  0.00           H  
ATOM    171  N   GLU A  11      -6.513  11.706   4.804  1.00  0.00           N  
ATOM    172  CA  GLU A  11      -7.108  13.031   4.966  1.00  0.00           C  
ATOM    173  C   GLU A  11      -8.475  13.103   4.285  1.00  0.00           C  
ATOM    174  O   GLU A  11      -9.391  13.755   4.784  1.00  0.00           O  
ATOM    175  CB  GLU A  11      -6.184  14.109   4.390  1.00  0.00           C  
ATOM    176  CG  GLU A  11      -5.762  15.156   5.407  1.00  0.00           C  
ATOM    177  CD  GLU A  11      -5.340  16.463   4.762  1.00  0.00           C  
ATOM    178  OE1 GLU A  11      -6.164  17.064   4.039  1.00  0.00           O  
ATOM    179  OE2 GLU A  11      -4.187  16.886   4.982  1.00  0.00           O  
ATOM    180  H   GLU A  11      -5.681  11.620   4.293  1.00  0.00           H  
ATOM    181  HA  GLU A  11      -7.237  13.209   6.024  1.00  0.00           H  
ATOM    182  HB2 GLU A  11      -5.294  13.636   4.001  1.00  0.00           H  
ATOM    183  HB3 GLU A  11      -6.695  14.610   3.581  1.00  0.00           H  
ATOM    184  HG2 GLU A  11      -6.592  15.352   6.069  1.00  0.00           H  
ATOM    185  HG3 GLU A  11      -4.931  14.769   5.978  1.00  0.00           H  
ATOM    186  N   VAL A  12      -8.600  12.431   3.139  1.00  0.00           N  
ATOM    187  CA  VAL A  12      -9.852  12.423   2.387  1.00  0.00           C  
ATOM    188  C   VAL A  12     -10.686  11.176   2.685  1.00  0.00           C  
ATOM    189  O   VAL A  12     -11.894  11.271   2.902  1.00  0.00           O  
ATOM    190  CB  VAL A  12      -9.598  12.497   0.865  1.00  0.00           C  
ATOM    191  CG1 VAL A  12     -10.900  12.741   0.115  1.00  0.00           C  
ATOM    192  CG2 VAL A  12      -8.574  13.579   0.540  1.00  0.00           C  
ATOM    193  H   VAL A  12      -7.832  11.933   2.790  1.00  0.00           H  
ATOM    194  HA  VAL A  12     -10.418  13.297   2.674  1.00  0.00           H  
ATOM    195  HB  VAL A  12      -9.198  11.547   0.542  1.00  0.00           H  
ATOM    196 HG11 VAL A  12     -11.736  12.526   0.764  1.00  0.00           H  
ATOM    197 HG12 VAL A  12     -10.941  12.097  -0.750  1.00  0.00           H  
ATOM    198 HG13 VAL A  12     -10.947  13.773  -0.201  1.00  0.00           H  
ATOM    199 HG21 VAL A  12      -8.593  14.336   1.309  1.00  0.00           H  
ATOM    200 HG22 VAL A  12      -8.814  14.026  -0.413  1.00  0.00           H  
ATOM    201 HG23 VAL A  12      -7.590  13.138   0.493  1.00  0.00           H  
ATOM    202  N   ALA A  13     -10.043  10.008   2.681  1.00  0.00           N  
ATOM    203  CA  ALA A  13     -10.741   8.749   2.938  1.00  0.00           C  
ATOM    204  C   ALA A  13     -10.983   8.529   4.429  1.00  0.00           C  
ATOM    205  O   ALA A  13     -12.076   8.130   4.835  1.00  0.00           O  
ATOM    206  CB  ALA A  13      -9.957   7.581   2.353  1.00  0.00           C  
ATOM    207  H   ALA A  13      -9.080   9.990   2.493  1.00  0.00           H  
ATOM    208  HA  ALA A  13     -11.696   8.794   2.434  1.00  0.00           H  
ATOM    209  HB1 ALA A  13      -8.906   7.823   2.335  1.00  0.00           H  
ATOM    210  HB2 ALA A  13     -10.300   7.386   1.348  1.00  0.00           H  
ATOM    211  HB3 ALA A  13     -10.113   6.702   2.962  1.00  0.00           H  
ATOM    212  N   GLY A  14      -9.954   8.776   5.236  1.00  0.00           N  
ATOM    213  CA  GLY A  14     -10.064   8.585   6.673  1.00  0.00           C  
ATOM    214  C   GLY A  14      -9.152   7.480   7.174  1.00  0.00           C  
ATOM    215  O   GLY A  14      -8.693   7.516   8.316  1.00  0.00           O  
ATOM    216  H   GLY A  14      -9.107   9.081   4.853  1.00  0.00           H  
ATOM    217  HA2 GLY A  14      -9.804   9.508   7.170  1.00  0.00           H  
ATOM    218  HA3 GLY A  14     -11.086   8.332   6.917  1.00  0.00           H  
ATOM    219  N   SER A  15      -8.889   6.495   6.311  1.00  0.00           N  
ATOM    220  CA  SER A  15      -8.026   5.369   6.662  1.00  0.00           C  
ATOM    221  C   SER A  15      -7.647   4.563   5.422  1.00  0.00           C  
ATOM    222  O   SER A  15      -8.511   3.984   4.760  1.00  0.00           O  
ATOM    223  CB  SER A  15      -8.720   4.459   7.679  1.00  0.00           C  
ATOM    224  OG  SER A  15      -7.771   3.766   8.473  1.00  0.00           O  
ATOM    225  H   SER A  15      -9.286   6.528   5.413  1.00  0.00           H  
ATOM    226  HA  SER A  15      -7.127   5.769   7.105  1.00  0.00           H  
ATOM    227  HB2 SER A  15      -9.345   5.055   8.327  1.00  0.00           H  
ATOM    228  HB3 SER A  15      -9.330   3.737   7.155  1.00  0.00           H  
ATOM    229  HG  SER A  15      -7.467   4.337   9.183  1.00  0.00           H  
ATOM    230  N   ARG A  16      -6.350   4.526   5.115  1.00  0.00           N  
ATOM    231  CA  ARG A  16      -5.857   3.782   3.956  1.00  0.00           C  
ATOM    232  C   ARG A  16      -5.116   2.514   4.391  1.00  0.00           C  
ATOM    233  O   ARG A  16      -4.212   2.042   3.695  1.00  0.00           O  
ATOM    234  CB  ARG A  16      -4.937   4.669   3.106  1.00  0.00           C  
ATOM    235  CG  ARG A  16      -5.613   5.241   1.869  1.00  0.00           C  
ATOM    236  CD  ARG A  16      -6.070   4.142   0.922  1.00  0.00           C  
ATOM    237  NE  ARG A  16      -7.509   3.891   1.022  1.00  0.00           N  
ATOM    238  CZ  ARG A  16      -8.192   3.110   0.181  1.00  0.00           C  
ATOM    239  NH1 ARG A  16      -7.576   2.496  -0.826  1.00  0.00           N  
ATOM    240  NH2 ARG A  16      -9.500   2.940   0.349  1.00  0.00           N  
ATOM    241  H   ARG A  16      -5.710   5.004   5.682  1.00  0.00           H  
ATOM    242  HA  ARG A  16      -6.711   3.494   3.363  1.00  0.00           H  
ATOM    243  HB2 ARG A  16      -4.589   5.493   3.712  1.00  0.00           H  
ATOM    244  HB3 ARG A  16      -4.087   4.087   2.786  1.00  0.00           H  
ATOM    245  HG2 ARG A  16      -6.473   5.819   2.176  1.00  0.00           H  
ATOM    246  HG3 ARG A  16      -4.913   5.881   1.354  1.00  0.00           H  
ATOM    247  HD2 ARG A  16      -5.836   4.438  -0.090  1.00  0.00           H  
ATOM    248  HD3 ARG A  16      -5.539   3.233   1.162  1.00  0.00           H  
ATOM    249  HE  ARG A  16      -7.993   4.329   1.754  1.00  0.00           H  
ATOM    250 HH11 ARG A  16      -6.593   2.615  -0.960  1.00  0.00           H  
ATOM    251 HH12 ARG A  16      -8.098   1.913  -1.450  1.00  0.00           H  
ATOM    252 HH21 ARG A  16      -9.971   3.397   1.106  1.00  0.00           H  
ATOM    253 HH22 ARG A  16     -10.014   2.356  -0.279  1.00  0.00           H  
ATOM    254  N   THR A  17      -5.510   1.959   5.538  1.00  0.00           N  
ATOM    255  CA  THR A  17      -4.888   0.743   6.055  1.00  0.00           C  
ATOM    256  C   THR A  17      -5.701  -0.485   5.645  1.00  0.00           C  
ATOM    257  O   THR A  17      -6.845  -0.653   6.070  1.00  0.00           O  
ATOM    258  CB  THR A  17      -4.745   0.809   7.585  1.00  0.00           C  
ATOM    259  OG1 THR A  17      -5.983   0.565   8.234  1.00  0.00           O  
ATOM    260  CG2 THR A  17      -4.226   2.141   8.088  1.00  0.00           C  
ATOM    261  H   THR A  17      -6.239   2.372   6.045  1.00  0.00           H  
ATOM    262  HA  THR A  17      -3.904   0.670   5.617  1.00  0.00           H  
ATOM    263  HB  THR A  17      -4.047   0.048   7.900  1.00  0.00           H  
ATOM    264  HG1 THR A  17      -6.684   1.048   7.789  1.00  0.00           H  
ATOM    265 HG21 THR A  17      -4.032   2.790   7.247  1.00  0.00           H  
ATOM    266 HG22 THR A  17      -3.314   1.985   8.642  1.00  0.00           H  
ATOM    267 HG23 THR A  17      -4.965   2.595   8.730  1.00  0.00           H  
ATOM    268  N   VAL A  18      -5.108  -1.332   4.806  1.00  0.00           N  
ATOM    269  CA  VAL A  18      -5.783  -2.537   4.327  1.00  0.00           C  
ATOM    270  C   VAL A  18      -4.977  -3.794   4.663  1.00  0.00           C  
ATOM    271  O   VAL A  18      -3.783  -3.718   4.952  1.00  0.00           O  
ATOM    272  CB  VAL A  18      -6.022  -2.473   2.800  1.00  0.00           C  
ATOM    273  CG1 VAL A  18      -7.057  -3.503   2.368  1.00  0.00           C  
ATOM    274  CG2 VAL A  18      -6.452  -1.072   2.379  1.00  0.00           C  
ATOM    275  H   VAL A  18      -4.199  -1.139   4.492  1.00  0.00           H  
ATOM    276  HA  VAL A  18      -6.745  -2.597   4.817  1.00  0.00           H  
ATOM    277  HB  VAL A  18      -5.091  -2.703   2.301  1.00  0.00           H  
ATOM    278 HG11 VAL A  18      -7.843  -3.557   3.108  1.00  0.00           H  
ATOM    279 HG12 VAL A  18      -6.586  -4.471   2.274  1.00  0.00           H  
ATOM    280 HG13 VAL A  18      -7.479  -3.214   1.417  1.00  0.00           H  
ATOM    281 HG21 VAL A  18      -7.159  -1.141   1.566  1.00  0.00           H  
ATOM    282 HG22 VAL A  18      -5.588  -0.511   2.058  1.00  0.00           H  
ATOM    283 HG23 VAL A  18      -6.916  -0.571   3.216  1.00  0.00           H  
ATOM    284  N   ARG A  19      -5.639  -4.952   4.625  1.00  0.00           N  
ATOM    285  CA  ARG A  19      -4.988  -6.228   4.920  1.00  0.00           C  
ATOM    286  C   ARG A  19      -5.217  -7.227   3.787  1.00  0.00           C  
ATOM    287  O   ARG A  19      -6.220  -7.148   3.076  1.00  0.00           O  
ATOM    288  CB  ARG A  19      -5.509  -6.809   6.240  1.00  0.00           C  
ATOM    289  CG  ARG A  19      -7.025  -6.760   6.377  1.00  0.00           C  
ATOM    290  CD  ARG A  19      -7.602  -8.119   6.745  1.00  0.00           C  
ATOM    291  NE  ARG A  19      -8.563  -8.023   7.843  1.00  0.00           N  
ATOM    292  CZ  ARG A  19      -8.220  -7.909   9.128  1.00  0.00           C  
ATOM    293  NH1 ARG A  19      -6.939  -7.875   9.484  1.00  0.00           N  
ATOM    294  NH2 ARG A  19      -9.163  -7.823  10.059  1.00  0.00           N  
ATOM    295  H   ARG A  19      -6.591  -4.949   4.388  1.00  0.00           H  
ATOM    296  HA  ARG A  19      -3.927  -6.045   5.012  1.00  0.00           H  
ATOM    297  HB2 ARG A  19      -5.195  -7.840   6.313  1.00  0.00           H  
ATOM    298  HB3 ARG A  19      -5.077  -6.253   7.058  1.00  0.00           H  
ATOM    299  HG2 ARG A  19      -7.282  -6.051   7.150  1.00  0.00           H  
ATOM    300  HG3 ARG A  19      -7.452  -6.441   5.438  1.00  0.00           H  
ATOM    301  HD2 ARG A  19      -8.098  -8.533   5.880  1.00  0.00           H  
ATOM    302  HD3 ARG A  19      -6.795  -8.772   7.042  1.00  0.00           H  
ATOM    303  HE  ARG A  19      -9.516  -8.045   7.610  1.00  0.00           H  
ATOM    304 HH11 ARG A  19      -6.222  -7.935   8.789  1.00  0.00           H  
ATOM    305 HH12 ARG A  19      -6.689  -7.792  10.450  1.00  0.00           H  
ATOM    306 HH21 ARG A  19     -10.128  -7.843   9.798  1.00  0.00           H  
ATOM    307 HH22 ARG A  19      -8.909  -7.739  11.023  1.00  0.00           H  
ATOM    308  N   VAL A  20      -4.286  -8.164   3.624  1.00  0.00           N  
ATOM    309  CA  VAL A  20      -4.393  -9.177   2.578  1.00  0.00           C  
ATOM    310  C   VAL A  20      -4.856 -10.509   3.160  1.00  0.00           C  
ATOM    311  O   VAL A  20      -4.200 -11.078   4.032  1.00  0.00           O  
ATOM    312  CB  VAL A  20      -3.050  -9.386   1.850  1.00  0.00           C  
ATOM    313  CG1 VAL A  20      -3.231 -10.275   0.625  1.00  0.00           C  
ATOM    314  CG2 VAL A  20      -2.439  -8.048   1.459  1.00  0.00           C  
ATOM    315  H   VAL A  20      -3.508  -8.177   4.223  1.00  0.00           H  
ATOM    316  HA  VAL A  20      -5.121  -8.836   1.857  1.00  0.00           H  
ATOM    317  HB  VAL A  20      -2.372  -9.882   2.528  1.00  0.00           H  
ATOM    318 HG11 VAL A  20      -2.544  -9.966  -0.148  1.00  0.00           H  
ATOM    319 HG12 VAL A  20      -4.244 -10.189   0.262  1.00  0.00           H  
ATOM    320 HG13 VAL A  20      -3.031 -11.302   0.895  1.00  0.00           H  
ATOM    321 HG21 VAL A  20      -1.382  -8.176   1.285  1.00  0.00           H  
ATOM    322 HG22 VAL A  20      -2.588  -7.337   2.258  1.00  0.00           H  
ATOM    323 HG23 VAL A  20      -2.912  -7.686   0.559  1.00  0.00           H  
ATOM    324  N   ASP A  21      -5.994 -10.995   2.670  1.00  0.00           N  
ATOM    325  CA  ASP A  21      -6.560 -12.256   3.136  1.00  0.00           C  
ATOM    326  C   ASP A  21      -6.714 -13.242   1.982  1.00  0.00           C  
ATOM    327  O   ASP A  21      -6.289 -14.397   2.076  1.00  0.00           O  
ATOM    328  CB  ASP A  21      -7.920 -11.999   3.788  1.00  0.00           C  
ATOM    329  CG  ASP A  21      -7.833 -11.831   5.295  1.00  0.00           C  
ATOM    330  OD1 ASP A  21      -6.813 -11.296   5.781  1.00  0.00           O  
ATOM    331  OD2 ASP A  21      -8.790 -12.229   5.990  1.00  0.00           O  
ATOM    332  H   ASP A  21      -6.471 -10.490   1.979  1.00  0.00           H  
ATOM    333  HA  ASP A  21      -5.890 -12.673   3.868  1.00  0.00           H  
ATOM    334  HB2 ASP A  21      -8.343 -11.099   3.371  1.00  0.00           H  
ATOM    335  HB3 ASP A  21      -8.575 -12.829   3.574  1.00  0.00           H  
ATOM    336  N   VAL A  22      -7.329 -12.774   0.899  1.00  0.00           N  
ATOM    337  CA  VAL A  22      -7.553 -13.599  -0.287  1.00  0.00           C  
ATOM    338  C   VAL A  22      -6.671 -13.146  -1.448  1.00  0.00           C  
ATOM    339  O   VAL A  22      -6.580 -11.953  -1.737  1.00  0.00           O  
ATOM    340  CB  VAL A  22      -9.029 -13.547  -0.745  1.00  0.00           C  
ATOM    341  CG1 VAL A  22      -9.284 -14.558  -1.858  1.00  0.00           C  
ATOM    342  CG2 VAL A  22      -9.968 -13.782   0.431  1.00  0.00           C  
ATOM    343  H   VAL A  22      -7.641 -11.847   0.899  1.00  0.00           H  
ATOM    344  HA  VAL A  22      -7.311 -14.621  -0.035  1.00  0.00           H  
ATOM    345  HB  VAL A  22      -9.224 -12.560  -1.140  1.00  0.00           H  
ATOM    346 HG11 VAL A  22     -10.344 -14.747  -1.937  1.00  0.00           H  
ATOM    347 HG12 VAL A  22      -8.770 -15.482  -1.634  1.00  0.00           H  
ATOM    348 HG13 VAL A  22      -8.920 -14.163  -2.796  1.00  0.00           H  
ATOM    349 HG21 VAL A  22     -10.853 -14.299   0.088  1.00  0.00           H  
ATOM    350 HG22 VAL A  22     -10.251 -12.832   0.861  1.00  0.00           H  
ATOM    351 HG23 VAL A  22      -9.469 -14.380   1.178  1.00  0.00           H  
ATOM    352  N   ASP A  23      -6.038 -14.104  -2.120  1.00  0.00           N  
ATOM    353  CA  ASP A  23      -5.177 -13.798  -3.263  1.00  0.00           C  
ATOM    354  C   ASP A  23      -5.739 -14.404  -4.548  1.00  0.00           C  
ATOM    355  O   ASP A  23      -6.438 -15.419  -4.513  1.00  0.00           O  
ATOM    356  CB  ASP A  23      -3.745 -14.305  -3.034  1.00  0.00           C  
ATOM    357  CG  ASP A  23      -3.683 -15.712  -2.463  1.00  0.00           C  
ATOM    358  OD1 ASP A  23      -4.631 -16.496  -2.681  1.00  0.00           O  
ATOM    359  OD2 ASP A  23      -2.678 -16.031  -1.796  1.00  0.00           O  
ATOM    360  H   ASP A  23      -6.159 -15.040  -1.849  1.00  0.00           H  
ATOM    361  HA  ASP A  23      -5.153 -12.723  -3.375  1.00  0.00           H  
ATOM    362  HB2 ASP A  23      -3.218 -14.302  -3.976  1.00  0.00           H  
ATOM    363  HB3 ASP A  23      -3.241 -13.638  -2.350  1.00  0.00           H  
ATOM    364  N   GLY A  24      -5.424 -13.776  -5.680  1.00  0.00           N  
ATOM    365  CA  GLY A  24      -5.900 -14.264  -6.963  1.00  0.00           C  
ATOM    366  C   GLY A  24      -5.867 -13.206  -8.047  1.00  0.00           C  
ATOM    367  O   GLY A  24      -4.934 -13.165  -8.850  1.00  0.00           O  
ATOM    368  H   GLY A  24      -4.861 -12.973  -5.643  1.00  0.00           H  
ATOM    369  HA2 GLY A  24      -5.282 -15.095  -7.270  1.00  0.00           H  
ATOM    370  HA3 GLY A  24      -6.917 -14.612  -6.847  1.00  0.00           H  
ATOM    371  N   ASP A  25      -6.888 -12.352  -8.074  1.00  0.00           N  
ATOM    372  CA  ASP A  25      -6.971 -11.291  -9.075  1.00  0.00           C  
ATOM    373  C   ASP A  25      -6.142 -10.078  -8.661  1.00  0.00           C  
ATOM    374  O   ASP A  25      -5.389  -9.528  -9.465  1.00  0.00           O  
ATOM    375  CB  ASP A  25      -8.431 -10.873  -9.302  1.00  0.00           C  
ATOM    376  CG  ASP A  25      -9.324 -12.030  -9.720  1.00  0.00           C  
ATOM    377  OD1 ASP A  25      -8.887 -12.854 -10.552  1.00  0.00           O  
ATOM    378  OD2 ASP A  25     -10.465 -12.108  -9.217  1.00  0.00           O  
ATOM    379  H   ASP A  25      -7.603 -12.437  -7.408  1.00  0.00           H  
ATOM    380  HA  ASP A  25      -6.573 -11.680  -9.999  1.00  0.00           H  
ATOM    381  HB2 ASP A  25      -8.824 -10.457  -8.387  1.00  0.00           H  
ATOM    382  HB3 ASP A  25      -8.464 -10.122 -10.076  1.00  0.00           H  
ATOM    383  N   ALA A  26      -6.290  -9.663  -7.402  1.00  0.00           N  
ATOM    384  CA  ALA A  26      -5.559  -8.511  -6.883  1.00  0.00           C  
ATOM    385  C   ALA A  26      -4.050  -8.754  -6.906  1.00  0.00           C  
ATOM    386  O   ALA A  26      -3.546  -9.646  -6.220  1.00  0.00           O  
ATOM    387  CB  ALA A  26      -6.027  -8.180  -5.472  1.00  0.00           C  
ATOM    388  H   ALA A  26      -6.909 -10.143  -6.812  1.00  0.00           H  
ATOM    389  HA  ALA A  26      -5.784  -7.666  -7.517  1.00  0.00           H  
ATOM    390  HB1 ALA A  26      -5.197  -7.797  -4.896  1.00  0.00           H  
ATOM    391  HB2 ALA A  26      -6.410  -9.074  -5.000  1.00  0.00           H  
ATOM    392  HB3 ALA A  26      -6.807  -7.435  -5.517  1.00  0.00           H  
ATOM    393  N   THR A  27      -3.337  -7.954  -7.701  1.00  0.00           N  
ATOM    394  CA  THR A  27      -1.884  -8.079  -7.818  1.00  0.00           C  
ATOM    395  C   THR A  27      -1.179  -7.329  -6.689  1.00  0.00           C  
ATOM    396  O   THR A  27      -1.815  -6.612  -5.915  1.00  0.00           O  
ATOM    397  CB  THR A  27      -1.405  -7.559  -9.181  1.00  0.00           C  
ATOM    398  OG1 THR A  27      -2.493  -7.364 -10.071  1.00  0.00           O  
ATOM    399  CG2 THR A  27      -0.423  -8.489  -9.859  1.00  0.00           C  
ATOM    400  H   THR A  27      -3.798  -7.262  -8.221  1.00  0.00           H  
ATOM    401  HA  THR A  27      -1.634  -9.125  -7.741  1.00  0.00           H  
ATOM    402  HB  THR A  27      -0.911  -6.610  -9.038  1.00  0.00           H  
ATOM    403  HG1 THR A  27      -2.953  -8.197 -10.207  1.00  0.00           H  
ATOM    404 HG21 THR A  27       0.210  -8.951  -9.114  1.00  0.00           H  
ATOM    405 HG22 THR A  27       0.188  -7.926 -10.549  1.00  0.00           H  
ATOM    406 HG23 THR A  27      -0.963  -9.254 -10.397  1.00  0.00           H  
ATOM    407  N   VAL A  28       0.140  -7.493  -6.606  1.00  0.00           N  
ATOM    408  CA  VAL A  28       0.929  -6.829  -5.577  1.00  0.00           C  
ATOM    409  C   VAL A  28       1.134  -5.362  -5.926  1.00  0.00           C  
ATOM    410  O   VAL A  28       1.150  -4.501  -5.047  1.00  0.00           O  
ATOM    411  CB  VAL A  28       2.305  -7.501  -5.388  1.00  0.00           C  
ATOM    412  CG1 VAL A  28       3.052  -6.870  -4.224  1.00  0.00           C  
ATOM    413  CG2 VAL A  28       2.153  -9.000  -5.181  1.00  0.00           C  
ATOM    414  H   VAL A  28       0.594  -8.065  -7.256  1.00  0.00           H  
ATOM    415  HA  VAL A  28       0.386  -6.895  -4.646  1.00  0.00           H  
ATOM    416  HB  VAL A  28       2.886  -7.342  -6.286  1.00  0.00           H  
ATOM    417 HG11 VAL A  28       3.712  -6.100  -4.596  1.00  0.00           H  
ATOM    418 HG12 VAL A  28       3.632  -7.626  -3.716  1.00  0.00           H  
ATOM    419 HG13 VAL A  28       2.344  -6.434  -3.536  1.00  0.00           H  
ATOM    420 HG21 VAL A  28       2.274  -9.507  -6.125  1.00  0.00           H  
ATOM    421 HG22 VAL A  28       1.171  -9.212  -4.783  1.00  0.00           H  
ATOM    422 HG23 VAL A  28       2.904  -9.348  -4.486  1.00  0.00           H  
ATOM    423  N   GLY A  29       1.281  -5.086  -7.220  1.00  0.00           N  
ATOM    424  CA  GLY A  29       1.474  -3.726  -7.668  1.00  0.00           C  
ATOM    425  C   GLY A  29       0.163  -3.029  -7.977  1.00  0.00           C  
ATOM    426  O   GLY A  29       0.039  -1.819  -7.783  1.00  0.00           O  
ATOM    427  H   GLY A  29       1.253  -5.815  -7.875  1.00  0.00           H  
ATOM    428  HA2 GLY A  29       1.989  -3.184  -6.894  1.00  0.00           H  
ATOM    429  HA3 GLY A  29       2.085  -3.733  -8.558  1.00  0.00           H  
ATOM    430  N   ASP A  30      -0.822  -3.799  -8.452  1.00  0.00           N  
ATOM    431  CA  ASP A  30      -2.138  -3.254  -8.782  1.00  0.00           C  
ATOM    432  C   ASP A  30      -2.756  -2.556  -7.569  1.00  0.00           C  
ATOM    433  O   ASP A  30      -3.322  -1.468  -7.689  1.00  0.00           O  
ATOM    434  CB  ASP A  30      -3.061  -4.370  -9.280  1.00  0.00           C  
ATOM    435  CG  ASP A  30      -4.434  -3.861  -9.680  1.00  0.00           C  
ATOM    436  OD1 ASP A  30      -4.517  -3.068 -10.640  1.00  0.00           O  
ATOM    437  OD2 ASP A  30      -5.425  -4.258  -9.032  1.00  0.00           O  
ATOM    438  H   ASP A  30      -0.660  -4.761  -8.575  1.00  0.00           H  
ATOM    439  HA  ASP A  30      -2.005  -2.528  -9.570  1.00  0.00           H  
ATOM    440  HB2 ASP A  30      -2.611  -4.841 -10.142  1.00  0.00           H  
ATOM    441  HB3 ASP A  30      -3.180  -5.105  -8.497  1.00  0.00           H  
ATOM    442  N   ALA A  31      -2.631  -3.183  -6.400  1.00  0.00           N  
ATOM    443  CA  ALA A  31      -3.163  -2.617  -5.162  1.00  0.00           C  
ATOM    444  C   ALA A  31      -2.175  -1.633  -4.540  1.00  0.00           C  
ATOM    445  O   ALA A  31      -2.578  -0.702  -3.842  1.00  0.00           O  
ATOM    446  CB  ALA A  31      -3.503  -3.724  -4.173  1.00  0.00           C  
ATOM    447  H   ALA A  31      -2.162  -4.043  -6.367  1.00  0.00           H  
ATOM    448  HA  ALA A  31      -4.074  -2.086  -5.400  1.00  0.00           H  
ATOM    449  HB1 ALA A  31      -3.660  -3.296  -3.194  1.00  0.00           H  
ATOM    450  HB2 ALA A  31      -2.689  -4.431  -4.129  1.00  0.00           H  
ATOM    451  HB3 ALA A  31      -4.404  -4.230  -4.492  1.00  0.00           H  
ATOM    452  N   LEU A  32      -0.882  -1.838  -4.800  1.00  0.00           N  
ATOM    453  CA  LEU A  32       0.153  -0.959  -4.267  1.00  0.00           C  
ATOM    454  C   LEU A  32      -0.018   0.459  -4.799  1.00  0.00           C  
ATOM    455  O   LEU A  32      -0.155   1.399  -4.024  1.00  0.00           O  
ATOM    456  CB  LEU A  32       1.547  -1.482  -4.620  1.00  0.00           C  
ATOM    457  CG  LEU A  32       2.709  -0.678  -4.027  1.00  0.00           C  
ATOM    458  CD1 LEU A  32       3.301  -1.404  -2.829  1.00  0.00           C  
ATOM    459  CD2 LEU A  32       3.777  -0.419  -5.083  1.00  0.00           C  
ATOM    460  H   LEU A  32      -0.620  -2.595  -5.366  1.00  0.00           H  
ATOM    461  HA  LEU A  32       0.049  -0.940  -3.192  1.00  0.00           H  
ATOM    462  HB2 LEU A  32       1.625  -2.500  -4.269  1.00  0.00           H  
ATOM    463  HB3 LEU A  32       1.647  -1.480  -5.695  1.00  0.00           H  
ATOM    464  HG  LEU A  32       2.340   0.279  -3.685  1.00  0.00           H  
ATOM    465 HD11 LEU A  32       4.159  -0.859  -2.463  1.00  0.00           H  
ATOM    466 HD12 LEU A  32       3.605  -2.397  -3.123  1.00  0.00           H  
ATOM    467 HD13 LEU A  32       2.558  -1.471  -2.048  1.00  0.00           H  
ATOM    468 HD21 LEU A  32       4.263   0.524  -4.880  1.00  0.00           H  
ATOM    469 HD22 LEU A  32       3.317  -0.384  -6.060  1.00  0.00           H  
ATOM    470 HD23 LEU A  32       4.509  -1.213  -5.060  1.00  0.00           H  
ATOM    471  N   ASP A  33      -0.013   0.607  -6.125  1.00  0.00           N  
ATOM    472  CA  ASP A  33      -0.170   1.919  -6.747  1.00  0.00           C  
ATOM    473  C   ASP A  33      -1.473   2.592  -6.302  1.00  0.00           C  
ATOM    474  O   ASP A  33      -1.496   3.795  -6.042  1.00  0.00           O  
ATOM    475  CB  ASP A  33      -0.109   1.794  -8.274  1.00  0.00           C  
ATOM    476  CG  ASP A  33      -1.415   1.325  -8.890  1.00  0.00           C  
ATOM    477  OD1 ASP A  33      -2.320   2.165  -9.081  1.00  0.00           O  
ATOM    478  OD2 ASP A  33      -1.529   0.120  -9.187  1.00  0.00           O  
ATOM    479  H   ASP A  33       0.096  -0.181  -6.698  1.00  0.00           H  
ATOM    480  HA  ASP A  33       0.656   2.533  -6.418  1.00  0.00           H  
ATOM    481  HB2 ASP A  33       0.138   2.755  -8.696  1.00  0.00           H  
ATOM    482  HB3 ASP A  33       0.662   1.084  -8.535  1.00  0.00           H  
ATOM    483  N   ALA A  34      -2.550   1.809  -6.205  1.00  0.00           N  
ATOM    484  CA  ALA A  34      -3.843   2.342  -5.780  1.00  0.00           C  
ATOM    485  C   ALA A  34      -3.777   2.853  -4.344  1.00  0.00           C  
ATOM    486  O   ALA A  34      -4.153   3.991  -4.062  1.00  0.00           O  
ATOM    487  CB  ALA A  34      -4.933   1.288  -5.914  1.00  0.00           C  
ATOM    488  H   ALA A  34      -2.471   0.854  -6.415  1.00  0.00           H  
ATOM    489  HA  ALA A  34      -4.091   3.167  -6.432  1.00  0.00           H  
ATOM    490  HB1 ALA A  34      -5.281   1.259  -6.937  1.00  0.00           H  
ATOM    491  HB2 ALA A  34      -5.758   1.538  -5.262  1.00  0.00           H  
ATOM    492  HB3 ALA A  34      -4.538   0.321  -5.640  1.00  0.00           H  
ATOM    493  N   LEU A  35      -3.292   2.003  -3.440  1.00  0.00           N  
ATOM    494  CA  LEU A  35      -3.171   2.365  -2.031  1.00  0.00           C  
ATOM    495  C   LEU A  35      -2.093   3.428  -1.821  1.00  0.00           C  
ATOM    496  O   LEU A  35      -2.229   4.286  -0.950  1.00  0.00           O  
ATOM    497  CB  LEU A  35      -2.854   1.127  -1.185  1.00  0.00           C  
ATOM    498  CG  LEU A  35      -4.076   0.355  -0.674  1.00  0.00           C  
ATOM    499  CD1 LEU A  35      -5.011  -0.001  -1.824  1.00  0.00           C  
ATOM    500  CD2 LEU A  35      -3.639  -0.901   0.068  1.00  0.00           C  
ATOM    501  H   LEU A  35      -3.006   1.110  -3.729  1.00  0.00           H  
ATOM    502  HA  LEU A  35      -4.120   2.770  -1.715  1.00  0.00           H  
ATOM    503  HB2 LEU A  35      -2.250   0.456  -1.779  1.00  0.00           H  
ATOM    504  HB3 LEU A  35      -2.274   1.443  -0.331  1.00  0.00           H  
ATOM    505  HG  LEU A  35      -4.623   0.979   0.018  1.00  0.00           H  
ATOM    506 HD11 LEU A  35      -5.458  -0.966  -1.639  1.00  0.00           H  
ATOM    507 HD12 LEU A  35      -4.451  -0.034  -2.746  1.00  0.00           H  
ATOM    508 HD13 LEU A  35      -5.787   0.745  -1.901  1.00  0.00           H  
ATOM    509 HD21 LEU A  35      -3.586  -0.694   1.127  1.00  0.00           H  
ATOM    510 HD22 LEU A  35      -2.667  -1.210  -0.287  1.00  0.00           H  
ATOM    511 HD23 LEU A  35      -4.353  -1.691  -0.107  1.00  0.00           H  
ATOM    512  N   VAL A  36      -1.025   3.368  -2.619  1.00  0.00           N  
ATOM    513  CA  VAL A  36       0.073   4.333  -2.508  1.00  0.00           C  
ATOM    514  C   VAL A  36      -0.435   5.764  -2.682  1.00  0.00           C  
ATOM    515  O   VAL A  36      -0.118   6.644  -1.880  1.00  0.00           O  
ATOM    516  CB  VAL A  36       1.196   4.055  -3.540  1.00  0.00           C  
ATOM    517  CG1 VAL A  36       2.102   5.271  -3.702  1.00  0.00           C  
ATOM    518  CG2 VAL A  36       2.010   2.837  -3.128  1.00  0.00           C  
ATOM    519  H   VAL A  36      -0.973   2.657  -3.299  1.00  0.00           H  
ATOM    520  HA  VAL A  36       0.494   4.235  -1.518  1.00  0.00           H  
ATOM    521  HB  VAL A  36       0.737   3.849  -4.496  1.00  0.00           H  
ATOM    522 HG11 VAL A  36       2.950   5.008  -4.316  1.00  0.00           H  
ATOM    523 HG12 VAL A  36       2.447   5.593  -2.730  1.00  0.00           H  
ATOM    524 HG13 VAL A  36       1.550   6.071  -4.173  1.00  0.00           H  
ATOM    525 HG21 VAL A  36       2.902   3.157  -2.612  1.00  0.00           H  
ATOM    526 HG22 VAL A  36       2.286   2.275  -4.008  1.00  0.00           H  
ATOM    527 HG23 VAL A  36       1.420   2.214  -2.473  1.00  0.00           H  
ATOM    528  N   GLY A  37      -1.221   5.990  -3.733  1.00  0.00           N  
ATOM    529  CA  GLY A  37      -1.753   7.316  -3.988  1.00  0.00           C  
ATOM    530  C   GLY A  37      -2.240   7.485  -5.412  1.00  0.00           C  
ATOM    531  O   GLY A  37      -1.838   8.420  -6.104  1.00  0.00           O  
ATOM    532  H   GLY A  37      -1.439   5.249  -4.339  1.00  0.00           H  
ATOM    533  HA2 GLY A  37      -2.576   7.498  -3.314  1.00  0.00           H  
ATOM    534  HA3 GLY A  37      -0.980   8.041  -3.798  1.00  0.00           H  
ATOM    535  N   ALA A  38      -3.110   6.579  -5.847  1.00  0.00           N  
ATOM    536  CA  ALA A  38      -3.659   6.631  -7.198  1.00  0.00           C  
ATOM    537  C   ALA A  38      -4.534   7.873  -7.380  1.00  0.00           C  
ATOM    538  O   ALA A  38      -4.230   8.735  -8.205  1.00  0.00           O  
ATOM    539  CB  ALA A  38      -4.451   5.366  -7.499  1.00  0.00           C  
ATOM    540  H   ALA A  38      -3.387   5.860  -5.241  1.00  0.00           H  
ATOM    541  HA  ALA A  38      -2.830   6.682  -7.892  1.00  0.00           H  
ATOM    542  HB1 ALA A  38      -3.789   4.613  -7.896  1.00  0.00           H  
ATOM    543  HB2 ALA A  38      -5.222   5.588  -8.223  1.00  0.00           H  
ATOM    544  HB3 ALA A  38      -4.906   5.003  -6.589  1.00  0.00           H  
ATOM    545  N   HIS A  39      -5.611   7.957  -6.592  1.00  0.00           N  
ATOM    546  CA  HIS A  39      -6.537   9.094  -6.643  1.00  0.00           C  
ATOM    547  C   HIS A  39      -7.665   8.923  -5.631  1.00  0.00           C  
ATOM    548  O   HIS A  39      -7.787   9.719  -4.705  1.00  0.00           O  
ATOM    549  CB  HIS A  39      -7.128   9.266  -8.041  1.00  0.00           C  
ATOM    550  CG  HIS A  39      -6.427  10.292  -8.879  1.00  0.00           C  
ATOM    551  ND1 HIS A  39      -6.089  11.549  -8.417  1.00  0.00           N  
ATOM    552  CD2 HIS A  39      -6.000  10.241 -10.164  1.00  0.00           C  
ATOM    553  CE1 HIS A  39      -5.488  12.225  -9.381  1.00  0.00           C  
ATOM    554  NE2 HIS A  39      -5.422  11.453 -10.450  1.00  0.00           N  
ATOM    555  H   HIS A  39      -5.784   7.236  -5.950  1.00  0.00           H  
ATOM    556  HA  HIS A  39      -5.977   9.979  -6.384  1.00  0.00           H  
ATOM    557  HB2 HIS A  39      -7.078   8.324  -8.554  1.00  0.00           H  
ATOM    558  HB3 HIS A  39      -8.164   9.563  -7.950  1.00  0.00           H  
ATOM    559  HD1 HIS A  39      -6.264  11.896  -7.516  1.00  0.00           H  
ATOM    560  HD2 HIS A  39      -6.096   9.402 -10.838  1.00  0.00           H  
ATOM    561  HE1 HIS A  39      -5.115  13.236  -9.308  1.00  0.00           H  
ATOM    562  HE2 HIS A  39      -4.996  11.697 -11.299  1.00  0.00           H  
ATOM    563  N   PRO A  40      -8.505   7.872  -5.781  1.00  0.00           N  
ATOM    564  CA  PRO A  40      -9.612   7.615  -4.854  1.00  0.00           C  
ATOM    565  C   PRO A  40      -9.148   7.584  -3.403  1.00  0.00           C  
ATOM    566  O   PRO A  40      -9.918   7.892  -2.493  1.00  0.00           O  
ATOM    567  CB  PRO A  40     -10.147   6.242  -5.274  1.00  0.00           C  
ATOM    568  CG  PRO A  40      -9.131   5.679  -6.211  1.00  0.00           C  
ATOM    569  CD  PRO A  40      -8.444   6.856  -6.840  1.00  0.00           C  
ATOM    570  HA  PRO A  40     -10.392   8.355  -4.960  1.00  0.00           H  
ATOM    571  HB2 PRO A  40     -10.263   5.619  -4.399  1.00  0.00           H  
ATOM    572  HB3 PRO A  40     -11.103   6.369  -5.756  1.00  0.00           H  
ATOM    573  HG2 PRO A  40      -8.419   5.080  -5.661  1.00  0.00           H  
ATOM    574  HG3 PRO A  40      -9.619   5.081  -6.967  1.00  0.00           H  
ATOM    575  HD2 PRO A  40      -7.421   6.610  -7.087  1.00  0.00           H  
ATOM    576  HD3 PRO A  40      -8.980   7.184  -7.719  1.00  0.00           H  
ATOM    577  N   ALA A  41      -7.875   7.237  -3.193  1.00  0.00           N  
ATOM    578  CA  ALA A  41      -7.311   7.203  -1.850  1.00  0.00           C  
ATOM    579  C   ALA A  41      -7.344   8.602  -1.237  1.00  0.00           C  
ATOM    580  O   ALA A  41      -7.430   8.752  -0.019  1.00  0.00           O  
ATOM    581  CB  ALA A  41      -5.891   6.657  -1.877  1.00  0.00           C  
ATOM    582  H   ALA A  41      -7.301   7.023  -3.959  1.00  0.00           H  
ATOM    583  HA  ALA A  41      -7.919   6.542  -1.249  1.00  0.00           H  
ATOM    584  HB1 ALA A  41      -5.891   5.671  -2.317  1.00  0.00           H  
ATOM    585  HB2 ALA A  41      -5.510   6.601  -0.868  1.00  0.00           H  
ATOM    586  HB3 ALA A  41      -5.263   7.312  -2.463  1.00  0.00           H  
ATOM    587  N   LEU A  42      -7.292   9.623  -2.101  1.00  0.00           N  
ATOM    588  CA  LEU A  42      -7.333  11.014  -1.656  1.00  0.00           C  
ATOM    589  C   LEU A  42      -8.289  11.836  -2.531  1.00  0.00           C  
ATOM    590  O   LEU A  42      -8.097  13.042  -2.707  1.00  0.00           O  
ATOM    591  CB  LEU A  42      -5.929  11.644  -1.681  1.00  0.00           C  
ATOM    592  CG  LEU A  42      -4.764  10.685  -1.965  1.00  0.00           C  
ATOM    593  CD1 LEU A  42      -4.770  10.235  -3.421  1.00  0.00           C  
ATOM    594  CD2 LEU A  42      -3.439  11.348  -1.620  1.00  0.00           C  
ATOM    595  H   LEU A  42      -7.233   9.433  -3.068  1.00  0.00           H  
ATOM    596  HA  LEU A  42      -7.700  11.024  -0.640  1.00  0.00           H  
ATOM    597  HB2 LEU A  42      -5.919  12.417  -2.435  1.00  0.00           H  
ATOM    598  HB3 LEU A  42      -5.754  12.107  -0.720  1.00  0.00           H  
ATOM    599  HG  LEU A  42      -4.872   9.808  -1.345  1.00  0.00           H  
ATOM    600 HD11 LEU A  42      -4.712   9.158  -3.464  1.00  0.00           H  
ATOM    601 HD12 LEU A  42      -3.920  10.661  -3.934  1.00  0.00           H  
ATOM    602 HD13 LEU A  42      -5.680  10.566  -3.900  1.00  0.00           H  
ATOM    603 HD21 LEU A  42      -3.379  11.499  -0.552  1.00  0.00           H  
ATOM    604 HD22 LEU A  42      -3.370  12.301  -2.123  1.00  0.00           H  
ATOM    605 HD23 LEU A  42      -2.626  10.713  -1.940  1.00  0.00           H  
ATOM    606  N   GLU A  43      -9.317  11.173  -3.084  1.00  0.00           N  
ATOM    607  CA  GLU A  43     -10.298  11.831  -3.949  1.00  0.00           C  
ATOM    608  C   GLU A  43      -9.677  12.194  -5.298  1.00  0.00           C  
ATOM    609  O   GLU A  43      -8.474  12.442  -5.395  1.00  0.00           O  
ATOM    610  CB  GLU A  43     -10.881  13.079  -3.273  1.00  0.00           C  
ATOM    611  CG  GLU A  43     -12.374  12.976  -2.988  1.00  0.00           C  
ATOM    612  CD  GLU A  43     -13.232  13.561  -4.097  1.00  0.00           C  
ATOM    613  OE1 GLU A  43     -12.948  14.696  -4.538  1.00  0.00           O  
ATOM    614  OE2 GLU A  43     -14.191  12.886  -4.523  1.00  0.00           O  
ATOM    615  H   GLU A  43      -9.414  10.211  -2.913  1.00  0.00           H  
ATOM    616  HA  GLU A  43     -11.098  11.127  -4.123  1.00  0.00           H  
ATOM    617  HB2 GLU A  43     -10.370  13.240  -2.336  1.00  0.00           H  
ATOM    618  HB3 GLU A  43     -10.717  13.934  -3.914  1.00  0.00           H  
ATOM    619  HG2 GLU A  43     -12.633  11.934  -2.869  1.00  0.00           H  
ATOM    620  HG3 GLU A  43     -12.590  13.504  -2.071  1.00  0.00           H  
ATOM    621  N   SER A  44     -10.508  12.212  -6.337  1.00  0.00           N  
ATOM    622  CA  SER A  44     -10.047  12.530  -7.687  1.00  0.00           C  
ATOM    623  C   SER A  44      -9.445  13.933  -7.758  1.00  0.00           C  
ATOM    624  O   SER A  44      -8.404  14.135  -8.384  1.00  0.00           O  
ATOM    625  CB  SER A  44     -11.197  12.406  -8.687  1.00  0.00           C  
ATOM    626  OG  SER A  44     -11.570  11.050  -8.866  1.00  0.00           O  
ATOM    627  H   SER A  44     -11.454  11.996  -6.196  1.00  0.00           H  
ATOM    628  HA  SER A  44      -9.282  11.814  -7.947  1.00  0.00           H  
ATOM    629  HB2 SER A  44     -12.051  12.956  -8.321  1.00  0.00           H  
ATOM    630  HB3 SER A  44     -10.888  12.811  -9.638  1.00  0.00           H  
ATOM    631  HG  SER A  44     -10.967  10.632  -9.488  1.00  0.00           H  
ATOM    632  N   ARG A  45     -10.103  14.898  -7.116  1.00  0.00           N  
ATOM    633  CA  ARG A  45      -9.629  16.279  -7.113  1.00  0.00           C  
ATOM    634  C   ARG A  45     -10.029  16.987  -5.821  1.00  0.00           C  
ATOM    635  O   ARG A  45     -11.070  16.688  -5.234  1.00  0.00           O  
ATOM    636  CB  ARG A  45     -10.180  17.041  -8.323  1.00  0.00           C  
ATOM    637  CG  ARG A  45     -11.667  16.820  -8.568  1.00  0.00           C  
ATOM    638  CD  ARG A  45     -11.910  15.644  -9.503  1.00  0.00           C  
ATOM    639  NE  ARG A  45     -11.937  16.054 -10.906  1.00  0.00           N  
ATOM    640  CZ  ARG A  45     -12.996  16.608 -11.504  1.00  0.00           C  
ATOM    641  NH1 ARG A  45     -14.117  16.827 -10.822  1.00  0.00           N  
ATOM    642  NH2 ARG A  45     -12.931  16.946 -12.787  1.00  0.00           N  
ATOM    643  H   ARG A  45     -10.926  14.678  -6.634  1.00  0.00           H  
ATOM    644  HA  ARG A  45      -8.552  16.257  -7.176  1.00  0.00           H  
ATOM    645  HB2 ARG A  45     -10.017  18.098  -8.174  1.00  0.00           H  
ATOM    646  HB3 ARG A  45      -9.642  16.725  -9.204  1.00  0.00           H  
ATOM    647  HG2 ARG A  45     -12.153  16.622  -7.624  1.00  0.00           H  
ATOM    648  HG3 ARG A  45     -12.085  17.712  -9.009  1.00  0.00           H  
ATOM    649  HD2 ARG A  45     -11.121  14.921  -9.365  1.00  0.00           H  
ATOM    650  HD3 ARG A  45     -12.860  15.192  -9.251  1.00  0.00           H  
ATOM    651  HE  ARG A  45     -11.123  15.907 -11.433  1.00  0.00           H  
ATOM    652 HH11 ARG A  45     -14.174  16.578  -9.856  1.00  0.00           H  
ATOM    653 HH12 ARG A  45     -14.906  17.242 -11.277  1.00  0.00           H  
ATOM    654 HH21 ARG A  45     -12.090  16.785 -13.305  1.00  0.00           H  
ATOM    655 HH22 ARG A  45     -13.722  17.360 -13.237  1.00  0.00           H  
ATOM    656  N   VAL A  46      -9.190  17.923  -5.385  1.00  0.00           N  
ATOM    657  CA  VAL A  46      -9.449  18.675  -4.160  1.00  0.00           C  
ATOM    658  C   VAL A  46      -8.492  19.863  -4.020  1.00  0.00           C  
ATOM    659  O   VAL A  46      -8.911  20.966  -3.662  1.00  0.00           O  
ATOM    660  CB  VAL A  46      -9.349  17.767  -2.910  1.00  0.00           C  
ATOM    661  CG1 VAL A  46      -7.942  17.205  -2.746  1.00  0.00           C  
ATOM    662  CG2 VAL A  46      -9.785  18.521  -1.661  1.00  0.00           C  
ATOM    663  H   VAL A  46      -8.375  18.111  -5.900  1.00  0.00           H  
ATOM    664  HA  VAL A  46     -10.461  19.053  -4.218  1.00  0.00           H  
ATOM    665  HB  VAL A  46     -10.023  16.933  -3.048  1.00  0.00           H  
ATOM    666 HG11 VAL A  46      -7.975  16.327  -2.117  1.00  0.00           H  
ATOM    667 HG12 VAL A  46      -7.308  17.950  -2.289  1.00  0.00           H  
ATOM    668 HG13 VAL A  46      -7.544  16.938  -3.714  1.00  0.00           H  
ATOM    669 HG21 VAL A  46      -9.661  19.582  -1.819  1.00  0.00           H  
ATOM    670 HG22 VAL A  46      -9.179  18.209  -0.822  1.00  0.00           H  
ATOM    671 HG23 VAL A  46     -10.822  18.306  -1.455  1.00  0.00           H  
ATOM    672  N   PHE A  47      -7.209  19.636  -4.312  1.00  0.00           N  
ATOM    673  CA  PHE A  47      -6.197  20.690  -4.227  1.00  0.00           C  
ATOM    674  C   PHE A  47      -4.859  20.202  -4.781  1.00  0.00           C  
ATOM    675  O   PHE A  47      -4.171  19.398  -4.147  1.00  0.00           O  
ATOM    676  CB  PHE A  47      -6.023  21.162  -2.778  1.00  0.00           C  
ATOM    677  CG  PHE A  47      -6.065  22.659  -2.623  1.00  0.00           C  
ATOM    678  CD1 PHE A  47      -4.966  23.436  -2.957  1.00  0.00           C  
ATOM    679  CD2 PHE A  47      -7.202  23.285  -2.140  1.00  0.00           C  
ATOM    680  CE1 PHE A  47      -5.003  24.810  -2.812  1.00  0.00           C  
ATOM    681  CE2 PHE A  47      -7.244  24.659  -1.992  1.00  0.00           C  
ATOM    682  CZ  PHE A  47      -6.143  25.422  -2.328  1.00  0.00           C  
ATOM    683  H   PHE A  47      -6.938  18.736  -4.600  1.00  0.00           H  
ATOM    684  HA  PHE A  47      -6.537  21.520  -4.829  1.00  0.00           H  
ATOM    685  HB2 PHE A  47      -6.812  20.745  -2.172  1.00  0.00           H  
ATOM    686  HB3 PHE A  47      -5.070  20.817  -2.405  1.00  0.00           H  
ATOM    687  HD1 PHE A  47      -4.075  22.959  -3.336  1.00  0.00           H  
ATOM    688  HD2 PHE A  47      -8.064  22.690  -1.877  1.00  0.00           H  
ATOM    689  HE1 PHE A  47      -4.141  25.405  -3.074  1.00  0.00           H  
ATOM    690  HE2 PHE A  47      -8.136  25.134  -1.614  1.00  0.00           H  
ATOM    691  HZ  PHE A  47      -6.173  26.495  -2.212  1.00  0.00           H  
ATOM    692  N   GLY A  48      -4.502  20.692  -5.967  1.00  0.00           N  
ATOM    693  CA  GLY A  48      -3.252  20.299  -6.595  1.00  0.00           C  
ATOM    694  C   GLY A  48      -3.296  18.884  -7.140  1.00  0.00           C  
ATOM    695  O   GLY A  48      -3.008  17.927  -6.420  1.00  0.00           O  
ATOM    696  H   GLY A  48      -5.094  21.327  -6.421  1.00  0.00           H  
ATOM    697  HA2 GLY A  48      -3.041  20.980  -7.406  1.00  0.00           H  
ATOM    698  HA3 GLY A  48      -2.458  20.367  -5.866  1.00  0.00           H  
ATOM    699  N   ASP A  49      -3.658  18.751  -8.417  1.00  0.00           N  
ATOM    700  CA  ASP A  49      -3.738  17.440  -9.057  1.00  0.00           C  
ATOM    701  C   ASP A  49      -2.355  16.796  -9.153  1.00  0.00           C  
ATOM    702  O   ASP A  49      -2.164  15.656  -8.728  1.00  0.00           O  
ATOM    703  CB  ASP A  49      -4.361  17.554 -10.453  1.00  0.00           C  
ATOM    704  CG  ASP A  49      -5.727  18.220 -10.430  1.00  0.00           C  
ATOM    705  OD1 ASP A  49      -6.620  17.722  -9.712  1.00  0.00           O  
ATOM    706  OD2 ASP A  49      -5.900  19.239 -11.131  1.00  0.00           O  
ATOM    707  H   ASP A  49      -3.874  19.553  -8.938  1.00  0.00           H  
ATOM    708  HA  ASP A  49      -4.368  16.813  -8.442  1.00  0.00           H  
ATOM    709  HB2 ASP A  49      -3.709  18.137 -11.085  1.00  0.00           H  
ATOM    710  HB3 ASP A  49      -4.471  16.566 -10.871  1.00  0.00           H  
ATOM    711  N   ASP A  50      -1.393  17.536  -9.707  1.00  0.00           N  
ATOM    712  CA  ASP A  50      -0.027  17.037  -9.850  1.00  0.00           C  
ATOM    713  C   ASP A  50       0.625  16.817  -8.482  1.00  0.00           C  
ATOM    714  O   ASP A  50       1.490  15.954  -8.333  1.00  0.00           O  
ATOM    715  CB  ASP A  50       0.815  18.016 -10.675  1.00  0.00           C  
ATOM    716  CG  ASP A  50       0.592  17.859 -12.168  1.00  0.00           C  
ATOM    717  OD1 ASP A  50      -0.557  18.046 -12.622  1.00  0.00           O  
ATOM    718  OD2 ASP A  50       1.569  17.553 -12.884  1.00  0.00           O  
ATOM    719  H   ASP A  50      -1.607  18.440 -10.022  1.00  0.00           H  
ATOM    720  HA  ASP A  50      -0.073  16.092 -10.369  1.00  0.00           H  
ATOM    721  HB2 ASP A  50       0.557  19.027 -10.397  1.00  0.00           H  
ATOM    722  HB3 ASP A  50       1.861  17.846 -10.466  1.00  0.00           H  
ATOM    723  N   GLY A  51       0.200  17.599  -7.486  1.00  0.00           N  
ATOM    724  CA  GLY A  51       0.751  17.470  -6.148  1.00  0.00           C  
ATOM    725  C   GLY A  51       1.687  18.608  -5.788  1.00  0.00           C  
ATOM    726  O   GLY A  51       1.731  19.626  -6.479  1.00  0.00           O  
ATOM    727  H   GLY A  51      -0.492  18.270  -7.662  1.00  0.00           H  
ATOM    728  HA2 GLY A  51      -0.061  17.448  -5.437  1.00  0.00           H  
ATOM    729  HA3 GLY A  51       1.295  16.539  -6.085  1.00  0.00           H  
ATOM    730  N   GLU A  52       2.438  18.433  -4.702  1.00  0.00           N  
ATOM    731  CA  GLU A  52       3.383  19.449  -4.247  1.00  0.00           C  
ATOM    732  C   GLU A  52       4.632  19.468  -5.130  1.00  0.00           C  
ATOM    733  O   GLU A  52       4.745  18.687  -6.077  1.00  0.00           O  
ATOM    734  CB  GLU A  52       3.773  19.192  -2.787  1.00  0.00           C  
ATOM    735  CG  GLU A  52       3.899  20.461  -1.957  1.00  0.00           C  
ATOM    736  CD  GLU A  52       2.671  20.729  -1.108  1.00  0.00           C  
ATOM    737  OE1 GLU A  52       2.445  19.978  -0.134  1.00  0.00           O  
ATOM    738  OE2 GLU A  52       1.935  21.689  -1.415  1.00  0.00           O  
ATOM    739  H   GLU A  52       2.356  17.596  -4.195  1.00  0.00           H  
ATOM    740  HA  GLU A  52       2.892  20.408  -4.315  1.00  0.00           H  
ATOM    741  HB2 GLU A  52       3.024  18.563  -2.332  1.00  0.00           H  
ATOM    742  HB3 GLU A  52       4.723  18.679  -2.766  1.00  0.00           H  
ATOM    743  HG2 GLU A  52       4.753  20.365  -1.305  1.00  0.00           H  
ATOM    744  HG3 GLU A  52       4.047  21.299  -2.622  1.00  0.00           H  
ATOM    745  N   LEU A  53       5.569  20.361  -4.814  1.00  0.00           N  
ATOM    746  CA  LEU A  53       6.809  20.474  -5.579  1.00  0.00           C  
ATOM    747  C   LEU A  53       7.771  19.333  -5.242  1.00  0.00           C  
ATOM    748  O   LEU A  53       8.489  18.842  -6.116  1.00  0.00           O  
ATOM    749  CB  LEU A  53       7.482  21.825  -5.317  1.00  0.00           C  
ATOM    750  CG  LEU A  53       6.724  23.043  -5.859  1.00  0.00           C  
ATOM    751  CD1 LEU A  53       6.302  23.964  -4.723  1.00  0.00           C  
ATOM    752  CD2 LEU A  53       7.577  23.797  -6.873  1.00  0.00           C  
ATOM    753  H   LEU A  53       5.425  20.956  -4.048  1.00  0.00           H  
ATOM    754  HA  LEU A  53       6.554  20.411  -6.627  1.00  0.00           H  
ATOM    755  HB2 LEU A  53       7.599  21.943  -4.249  1.00  0.00           H  
ATOM    756  HB3 LEU A  53       8.461  21.808  -5.770  1.00  0.00           H  
ATOM    757  HG  LEU A  53       5.830  22.705  -6.362  1.00  0.00           H  
ATOM    758 HD11 LEU A  53       6.300  24.987  -5.070  1.00  0.00           H  
ATOM    759 HD12 LEU A  53       6.997  23.865  -3.901  1.00  0.00           H  
ATOM    760 HD13 LEU A  53       5.310  23.696  -4.391  1.00  0.00           H  
ATOM    761 HD21 LEU A  53       7.389  23.406  -7.862  1.00  0.00           H  
ATOM    762 HD22 LEU A  53       8.621  23.673  -6.629  1.00  0.00           H  
ATOM    763 HD23 LEU A  53       7.323  24.846  -6.847  1.00  0.00           H  
ATOM    764  N   TYR A  54       7.782  18.914  -3.974  1.00  0.00           N  
ATOM    765  CA  TYR A  54       8.655  17.828  -3.533  1.00  0.00           C  
ATOM    766  C   TYR A  54       7.854  16.732  -2.831  1.00  0.00           C  
ATOM    767  O   TYR A  54       7.074  17.009  -1.918  1.00  0.00           O  
ATOM    768  CB  TYR A  54       9.742  18.363  -2.597  1.00  0.00           C  
ATOM    769  CG  TYR A  54      11.148  18.174  -3.128  1.00  0.00           C  
ATOM    770  CD1 TYR A  54      11.623  16.910  -3.460  1.00  0.00           C  
ATOM    771  CD2 TYR A  54      11.999  19.260  -3.298  1.00  0.00           C  
ATOM    772  CE1 TYR A  54      12.904  16.736  -3.945  1.00  0.00           C  
ATOM    773  CE2 TYR A  54      13.282  19.092  -3.782  1.00  0.00           C  
ATOM    774  CZ  TYR A  54      13.730  17.828  -4.105  1.00  0.00           C  
ATOM    775  OH  TYR A  54      15.008  17.657  -4.588  1.00  0.00           O  
ATOM    776  H   TYR A  54       7.188  19.341  -3.323  1.00  0.00           H  
ATOM    777  HA  TYR A  54       9.124  17.406  -4.409  1.00  0.00           H  
ATOM    778  HB2 TYR A  54       9.587  19.420  -2.442  1.00  0.00           H  
ATOM    779  HB3 TYR A  54       9.675  17.851  -1.648  1.00  0.00           H  
ATOM    780  HD1 TYR A  54      10.975  16.056  -3.336  1.00  0.00           H  
ATOM    781  HD2 TYR A  54      11.645  20.248  -3.043  1.00  0.00           H  
ATOM    782  HE1 TYR A  54      13.255  15.746  -4.198  1.00  0.00           H  
ATOM    783  HE2 TYR A  54      13.928  19.949  -3.907  1.00  0.00           H  
ATOM    784  HH  TYR A  54      15.454  16.975  -4.081  1.00  0.00           H  
ATOM    785  N   ASP A  55       8.055  15.488  -3.266  1.00  0.00           N  
ATOM    786  CA  ASP A  55       7.357  14.341  -2.686  1.00  0.00           C  
ATOM    787  C   ASP A  55       8.321  13.462  -1.891  1.00  0.00           C  
ATOM    788  O   ASP A  55       9.387  13.091  -2.386  1.00  0.00           O  
ATOM    789  CB  ASP A  55       6.688  13.516  -3.790  1.00  0.00           C  
ATOM    790  CG  ASP A  55       5.385  14.132  -4.267  1.00  0.00           C  
ATOM    791  OD1 ASP A  55       5.423  15.249  -4.829  1.00  0.00           O  
ATOM    792  OD2 ASP A  55       4.326  13.497  -4.082  1.00  0.00           O  
ATOM    793  H   ASP A  55       8.691  15.335  -3.997  1.00  0.00           H  
ATOM    794  HA  ASP A  55       6.597  14.719  -2.019  1.00  0.00           H  
ATOM    795  HB2 ASP A  55       7.358  13.443  -4.633  1.00  0.00           H  
ATOM    796  HB3 ASP A  55       6.480  12.526  -3.414  1.00  0.00           H  
ATOM    797  N   HIS A  56       7.941  13.133  -0.655  1.00  0.00           N  
ATOM    798  CA  HIS A  56       8.778  12.300   0.207  1.00  0.00           C  
ATOM    799  C   HIS A  56       7.929  11.334   1.035  1.00  0.00           C  
ATOM    800  O   HIS A  56       7.242  11.745   1.971  1.00  0.00           O  
ATOM    801  CB  HIS A  56       9.625  13.182   1.132  1.00  0.00           C  
ATOM    802  CG  HIS A  56      10.971  12.607   1.457  1.00  0.00           C  
ATOM    803  ND1 HIS A  56      11.346  11.318   1.134  1.00  0.00           N  
ATOM    804  CD2 HIS A  56      12.040  13.160   2.080  1.00  0.00           C  
ATOM    805  CE1 HIS A  56      12.582  11.103   1.547  1.00  0.00           C  
ATOM    806  NE2 HIS A  56      13.025  12.205   2.123  1.00  0.00           N  
ATOM    807  H   HIS A  56       7.083  13.460  -0.314  1.00  0.00           H  
ATOM    808  HA  HIS A  56       9.436  11.726  -0.429  1.00  0.00           H  
ATOM    809  HB2 HIS A  56       9.781  14.138   0.658  1.00  0.00           H  
ATOM    810  HB3 HIS A  56       9.094  13.328   2.061  1.00  0.00           H  
ATOM    811  HD1 HIS A  56      10.789  10.658   0.671  1.00  0.00           H  
ATOM    812  HD2 HIS A  56      12.104  14.166   2.471  1.00  0.00           H  
ATOM    813  HE1 HIS A  56      13.136  10.184   1.431  1.00  0.00           H  
ATOM    814  HE2 HIS A  56      13.895  12.303   2.564  1.00  0.00           H  
ATOM    815  N   ILE A  57       7.992  10.049   0.686  1.00  0.00           N  
ATOM    816  CA  ILE A  57       7.241   9.016   1.394  1.00  0.00           C  
ATOM    817  C   ILE A  57       7.979   7.682   1.336  1.00  0.00           C  
ATOM    818  O   ILE A  57       8.355   7.219   0.258  1.00  0.00           O  
ATOM    819  CB  ILE A  57       5.820   8.828   0.813  1.00  0.00           C  
ATOM    820  CG1 ILE A  57       5.874   8.635  -0.708  1.00  0.00           C  
ATOM    821  CG2 ILE A  57       4.934  10.012   1.173  1.00  0.00           C  
ATOM    822  CD1 ILE A  57       5.703   7.196  -1.141  1.00  0.00           C  
ATOM    823  H   ILE A  57       8.565   9.786  -0.066  1.00  0.00           H  
ATOM    824  HA  ILE A  57       7.149   9.320   2.427  1.00  0.00           H  
ATOM    825  HB  ILE A  57       5.390   7.945   1.263  1.00  0.00           H  
ATOM    826 HG12 ILE A  57       5.087   9.215  -1.166  1.00  0.00           H  
ATOM    827 HG13 ILE A  57       6.829   8.981  -1.075  1.00  0.00           H  
ATOM    828 HG21 ILE A  57       5.179  10.356   2.167  1.00  0.00           H  
ATOM    829 HG22 ILE A  57       3.898   9.709   1.142  1.00  0.00           H  
ATOM    830 HG23 ILE A  57       5.096  10.812   0.466  1.00  0.00           H  
ATOM    831 HD11 ILE A  57       6.652   6.806  -1.479  1.00  0.00           H  
ATOM    832 HD12 ILE A  57       4.985   7.144  -1.947  1.00  0.00           H  
ATOM    833 HD13 ILE A  57       5.351   6.607  -0.307  1.00  0.00           H  
ATOM    834  N   ASN A  58       8.186   7.070   2.499  1.00  0.00           N  
ATOM    835  CA  ASN A  58       8.881   5.790   2.571  1.00  0.00           C  
ATOM    836  C   ASN A  58       7.891   4.635   2.721  1.00  0.00           C  
ATOM    837  O   ASN A  58       6.730   4.843   3.076  1.00  0.00           O  
ATOM    838  CB  ASN A  58       9.879   5.788   3.732  1.00  0.00           C  
ATOM    839  CG  ASN A  58      11.189   5.114   3.371  1.00  0.00           C  
ATOM    840  OD1 ASN A  58      11.590   4.136   4.001  1.00  0.00           O  
ATOM    841  ND2 ASN A  58      11.866   5.635   2.353  1.00  0.00           N  
ATOM    842  H   ASN A  58       7.864   7.487   3.326  1.00  0.00           H  
ATOM    843  HA  ASN A  58       9.422   5.664   1.644  1.00  0.00           H  
ATOM    844  HB2 ASN A  58      10.088   6.807   4.020  1.00  0.00           H  
ATOM    845  HB3 ASN A  58       9.444   5.264   4.571  1.00  0.00           H  
ATOM    846 HD21 ASN A  58      11.489   6.416   1.896  1.00  0.00           H  
ATOM    847 HD22 ASN A  58      12.716   5.216   2.100  1.00  0.00           H  
ATOM    848  N   VAL A  59       8.356   3.419   2.440  1.00  0.00           N  
ATOM    849  CA  VAL A  59       7.506   2.233   2.533  1.00  0.00           C  
ATOM    850  C   VAL A  59       8.227   1.074   3.229  1.00  0.00           C  
ATOM    851  O   VAL A  59       9.456   0.982   3.191  1.00  0.00           O  
ATOM    852  CB  VAL A  59       7.032   1.788   1.131  1.00  0.00           C  
ATOM    853  CG1 VAL A  59       8.213   1.369   0.264  1.00  0.00           C  
ATOM    854  CG2 VAL A  59       6.006   0.667   1.232  1.00  0.00           C  
ATOM    855  H   VAL A  59       9.288   3.317   2.155  1.00  0.00           H  
ATOM    856  HA  VAL A  59       6.634   2.498   3.116  1.00  0.00           H  
ATOM    857  HB  VAL A  59       6.557   2.635   0.655  1.00  0.00           H  
ATOM    858 HG11 VAL A  59       7.851   0.835  -0.604  1.00  0.00           H  
ATOM    859 HG12 VAL A  59       8.870   0.728   0.832  1.00  0.00           H  
ATOM    860 HG13 VAL A  59       8.754   2.247  -0.056  1.00  0.00           H  
ATOM    861 HG21 VAL A  59       5.222   0.959   1.914  1.00  0.00           H  
ATOM    862 HG22 VAL A  59       6.485  -0.230   1.595  1.00  0.00           H  
ATOM    863 HG23 VAL A  59       5.582   0.479   0.257  1.00  0.00           H  
ATOM    864  N   LEU A  60       7.449   0.194   3.864  1.00  0.00           N  
ATOM    865  CA  LEU A  60       8.002  -0.958   4.572  1.00  0.00           C  
ATOM    866  C   LEU A  60       7.715  -2.251   3.814  1.00  0.00           C  
ATOM    867  O   LEU A  60       6.578  -2.508   3.411  1.00  0.00           O  
ATOM    868  CB  LEU A  60       7.416  -1.042   5.986  1.00  0.00           C  
ATOM    869  CG  LEU A  60       8.388  -1.516   7.071  1.00  0.00           C  
ATOM    870  CD1 LEU A  60       8.906  -2.914   6.761  1.00  0.00           C  
ATOM    871  CD2 LEU A  60       9.543  -0.535   7.220  1.00  0.00           C  
ATOM    872  H   LEU A  60       6.476   0.324   3.857  1.00  0.00           H  
ATOM    873  HA  LEU A  60       9.071  -0.824   4.640  1.00  0.00           H  
ATOM    874  HB2 LEU A  60       7.056  -0.061   6.259  1.00  0.00           H  
ATOM    875  HB3 LEU A  60       6.578  -1.720   5.965  1.00  0.00           H  
ATOM    876  HG  LEU A  60       7.864  -1.559   8.015  1.00  0.00           H  
ATOM    877 HD11 LEU A  60       9.758  -2.844   6.101  1.00  0.00           H  
ATOM    878 HD12 LEU A  60       8.127  -3.489   6.285  1.00  0.00           H  
ATOM    879 HD13 LEU A  60       9.202  -3.399   7.680  1.00  0.00           H  
ATOM    880 HD21 LEU A  60       9.227   0.446   6.896  1.00  0.00           H  
ATOM    881 HD22 LEU A  60      10.374  -0.863   6.614  1.00  0.00           H  
ATOM    882 HD23 LEU A  60       9.847  -0.492   8.254  1.00  0.00           H  
ATOM    883  N   ARG A  61       8.753  -3.063   3.626  1.00  0.00           N  
ATOM    884  CA  ARG A  61       8.621  -4.334   2.919  1.00  0.00           C  
ATOM    885  C   ARG A  61       8.833  -5.517   3.864  1.00  0.00           C  
ATOM    886  O   ARG A  61       9.645  -5.447   4.787  1.00  0.00           O  
ATOM    887  CB  ARG A  61       9.620  -4.404   1.758  1.00  0.00           C  
ATOM    888  CG  ARG A  61      11.075  -4.261   2.184  1.00  0.00           C  
ATOM    889  CD  ARG A  61      11.823  -3.270   1.304  1.00  0.00           C  
ATOM    890  NE  ARG A  61      12.712  -2.404   2.081  1.00  0.00           N  
ATOM    891  CZ  ARG A  61      13.615  -1.581   1.541  1.00  0.00           C  
ATOM    892  NH1 ARG A  61      13.757  -1.505   0.220  1.00  0.00           N  
ATOM    893  NH2 ARG A  61      14.378  -0.831   2.328  1.00  0.00           N  
ATOM    894  H   ARG A  61       9.632  -2.803   3.975  1.00  0.00           H  
ATOM    895  HA  ARG A  61       7.618  -4.385   2.521  1.00  0.00           H  
ATOM    896  HB2 ARG A  61       9.508  -5.356   1.259  1.00  0.00           H  
ATOM    897  HB3 ARG A  61       9.393  -3.613   1.058  1.00  0.00           H  
ATOM    898  HG2 ARG A  61      11.109  -3.917   3.207  1.00  0.00           H  
ATOM    899  HG3 ARG A  61      11.557  -5.225   2.112  1.00  0.00           H  
ATOM    900  HD2 ARG A  61      12.412  -3.820   0.586  1.00  0.00           H  
ATOM    901  HD3 ARG A  61      11.103  -2.655   0.783  1.00  0.00           H  
ATOM    902  HE  ARG A  61      12.632  -2.437   3.058  1.00  0.00           H  
ATOM    903 HH11 ARG A  61      13.187  -2.065  -0.380  1.00  0.00           H  
ATOM    904 HH12 ARG A  61      14.437  -0.885  -0.175  1.00  0.00           H  
ATOM    905 HH21 ARG A  61      14.276  -0.883   3.321  1.00  0.00           H  
ATOM    906 HH22 ARG A  61      15.056  -0.214   1.927  1.00  0.00           H  
ATOM    907  N   ASN A  62       8.102  -6.606   3.619  1.00  0.00           N  
ATOM    908  CA  ASN A  62       8.211  -7.815   4.441  1.00  0.00           C  
ATOM    909  C   ASN A  62       9.527  -8.567   4.183  1.00  0.00           C  
ATOM    910  O   ASN A  62       9.809  -9.571   4.840  1.00  0.00           O  
ATOM    911  CB  ASN A  62       7.021  -8.747   4.172  1.00  0.00           C  
ATOM    912  CG  ASN A  62       6.544  -9.465   5.422  1.00  0.00           C  
ATOM    913  OD1 ASN A  62       5.407  -9.285   5.858  1.00  0.00           O  
ATOM    914  ND2 ASN A  62       7.409 -10.289   6.006  1.00  0.00           N  
ATOM    915  H   ASN A  62       7.477  -6.601   2.863  1.00  0.00           H  
ATOM    916  HA  ASN A  62       8.186  -7.511   5.477  1.00  0.00           H  
ATOM    917  HB2 ASN A  62       6.199  -8.167   3.780  1.00  0.00           H  
ATOM    918  HB3 ASN A  62       7.311  -9.490   3.442  1.00  0.00           H  
ATOM    919 HD21 ASN A  62       8.298 -10.389   5.605  1.00  0.00           H  
ATOM    920 HD22 ASN A  62       7.123 -10.763   6.815  1.00  0.00           H  
ATOM    921  N   GLY A  63      10.328  -8.082   3.228  1.00  0.00           N  
ATOM    922  CA  GLY A  63      11.589  -8.731   2.911  1.00  0.00           C  
ATOM    923  C   GLY A  63      11.592  -9.378   1.535  1.00  0.00           C  
ATOM    924  O   GLY A  63      12.373 -10.298   1.280  1.00  0.00           O  
ATOM    925  H   GLY A  63      10.060  -7.284   2.732  1.00  0.00           H  
ATOM    926  HA2 GLY A  63      12.378  -7.994   2.949  1.00  0.00           H  
ATOM    927  HA3 GLY A  63      11.788  -9.491   3.653  1.00  0.00           H  
ATOM    928  N   GLU A  64      10.726  -8.894   0.642  1.00  0.00           N  
ATOM    929  CA  GLU A  64      10.638  -9.426  -0.712  1.00  0.00           C  
ATOM    930  C   GLU A  64      11.423  -8.553  -1.686  1.00  0.00           C  
ATOM    931  O   GLU A  64      11.672  -7.375  -1.419  1.00  0.00           O  
ATOM    932  CB  GLU A  64       9.176  -9.521  -1.156  1.00  0.00           C  
ATOM    933  CG  GLU A  64       8.808 -10.872  -1.747  1.00  0.00           C  
ATOM    934  CD  GLU A  64       8.785 -11.978  -0.709  1.00  0.00           C  
ATOM    935  OE1 GLU A  64       9.873 -12.455  -0.321  1.00  0.00           O  
ATOM    936  OE2 GLU A  64       7.678 -12.367  -0.281  1.00  0.00           O  
ATOM    937  H   GLU A  64      10.134  -8.159   0.896  1.00  0.00           H  
ATOM    938  HA  GLU A  64      11.070 -10.416  -0.708  1.00  0.00           H  
ATOM    939  HB2 GLU A  64       8.538  -9.339  -0.302  1.00  0.00           H  
ATOM    940  HB3 GLU A  64       8.987  -8.763  -1.902  1.00  0.00           H  
ATOM    941  HG2 GLU A  64       7.827 -10.800  -2.193  1.00  0.00           H  
ATOM    942  HG3 GLU A  64       9.531 -11.127  -2.508  1.00  0.00           H  
ATOM    943  N   ALA A  65      11.807  -9.140  -2.815  1.00  0.00           N  
ATOM    944  CA  ALA A  65      12.564  -8.423  -3.836  1.00  0.00           C  
ATOM    945  C   ALA A  65      11.657  -7.955  -4.973  1.00  0.00           C  
ATOM    946  O   ALA A  65      11.275  -8.746  -5.837  1.00  0.00           O  
ATOM    947  CB  ALA A  65      13.689  -9.296  -4.377  1.00  0.00           C  
ATOM    948  H   ALA A  65      11.574 -10.079  -2.964  1.00  0.00           H  
ATOM    949  HA  ALA A  65      13.010  -7.556  -3.369  1.00  0.00           H  
ATOM    950  HB1 ALA A  65      14.554  -8.683  -4.583  1.00  0.00           H  
ATOM    951  HB2 ALA A  65      13.364  -9.777  -5.288  1.00  0.00           H  
ATOM    952  HB3 ALA A  65      13.946 -10.047  -3.646  1.00  0.00           H  
ATOM    953  N   ALA A  66      11.328  -6.661  -4.964  1.00  0.00           N  
ATOM    954  CA  ALA A  66      10.475  -6.057  -5.991  1.00  0.00           C  
ATOM    955  C   ALA A  66       9.092  -6.707  -6.040  1.00  0.00           C  
ATOM    956  O   ALA A  66       8.931  -7.813  -6.559  1.00  0.00           O  
ATOM    957  CB  ALA A  66      11.146  -6.135  -7.354  1.00  0.00           C  
ATOM    958  H   ALA A  66      11.676  -6.091  -4.248  1.00  0.00           H  
ATOM    959  HA  ALA A  66      10.355  -5.014  -5.741  1.00  0.00           H  
ATOM    960  HB1 ALA A  66      11.135  -7.156  -7.702  1.00  0.00           H  
ATOM    961  HB2 ALA A  66      12.168  -5.795  -7.272  1.00  0.00           H  
ATOM    962  HB3 ALA A  66      10.613  -5.509  -8.054  1.00  0.00           H  
ATOM    963  N   ALA A  67       8.095  -6.004  -5.503  1.00  0.00           N  
ATOM    964  CA  ALA A  67       6.723  -6.501  -5.489  1.00  0.00           C  
ATOM    965  C   ALA A  67       5.863  -5.763  -6.514  1.00  0.00           C  
ATOM    966  O   ALA A  67       5.900  -4.534  -6.596  1.00  0.00           O  
ATOM    967  CB  ALA A  67       6.125  -6.355  -4.097  1.00  0.00           C  
ATOM    968  H   ALA A  67       8.286  -5.126  -5.111  1.00  0.00           H  
ATOM    969  HA  ALA A  67       6.745  -7.552  -5.739  1.00  0.00           H  
ATOM    970  HB1 ALA A  67       5.525  -7.223  -3.869  1.00  0.00           H  
ATOM    971  HB2 ALA A  67       5.505  -5.470  -4.063  1.00  0.00           H  
ATOM    972  HB3 ALA A  67       6.918  -6.266  -3.370  1.00  0.00           H  
ATOM    973  N   LEU A  68       5.083  -6.522  -7.288  1.00  0.00           N  
ATOM    974  CA  LEU A  68       4.203  -5.946  -8.307  1.00  0.00           C  
ATOM    975  C   LEU A  68       3.350  -7.027  -8.973  1.00  0.00           C  
ATOM    976  O   LEU A  68       2.136  -7.083  -8.770  1.00  0.00           O  
ATOM    977  CB  LEU A  68       5.014  -5.192  -9.371  1.00  0.00           C  
ATOM    978  CG  LEU A  68       4.422  -3.848  -9.808  1.00  0.00           C  
ATOM    979  CD1 LEU A  68       5.491  -2.973 -10.445  1.00  0.00           C  
ATOM    980  CD2 LEU A  68       3.263  -4.059 -10.772  1.00  0.00           C  
ATOM    981  H   LEU A  68       5.098  -7.495  -7.167  1.00  0.00           H  
ATOM    982  HA  LEU A  68       3.545  -5.248  -7.811  1.00  0.00           H  
ATOM    983  HB2 LEU A  68       6.005  -5.017  -8.981  1.00  0.00           H  
ATOM    984  HB3 LEU A  68       5.096  -5.822 -10.243  1.00  0.00           H  
ATOM    985  HG  LEU A  68       4.044  -3.330  -8.938  1.00  0.00           H  
ATOM    986 HD11 LEU A  68       5.027  -2.284 -11.135  1.00  0.00           H  
ATOM    987 HD12 LEU A  68       6.197  -3.595 -10.975  1.00  0.00           H  
ATOM    988 HD13 LEU A  68       6.007  -2.418  -9.675  1.00  0.00           H  
ATOM    989 HD21 LEU A  68       2.834  -3.103 -11.033  1.00  0.00           H  
ATOM    990 HD22 LEU A  68       2.509  -4.675 -10.302  1.00  0.00           H  
ATOM    991 HD23 LEU A  68       3.622  -4.548 -11.665  1.00  0.00           H  
ATOM    992  N   GLY A  69       3.991  -7.883  -9.767  1.00  0.00           N  
ATOM    993  CA  GLY A  69       3.275  -8.945 -10.450  1.00  0.00           C  
ATOM    994  C   GLY A  69       3.291 -10.247  -9.674  1.00  0.00           C  
ATOM    995  O   GLY A  69       3.863 -11.238 -10.130  1.00  0.00           O  
ATOM    996  H   GLY A  69       4.959  -7.791  -9.890  1.00  0.00           H  
ATOM    997  HA2 GLY A  69       2.250  -8.639 -10.598  1.00  0.00           H  
ATOM    998  HA3 GLY A  69       3.733  -9.109 -11.414  1.00  0.00           H  
ATOM    999  N   GLU A  70       2.670 -10.244  -8.493  1.00  0.00           N  
ATOM   1000  CA  GLU A  70       2.625 -11.436  -7.651  1.00  0.00           C  
ATOM   1001  C   GLU A  70       1.264 -11.604  -6.969  1.00  0.00           C  
ATOM   1002  O   GLU A  70       1.190 -11.862  -5.767  1.00  0.00           O  
ATOM   1003  CB  GLU A  70       3.743 -11.377  -6.607  1.00  0.00           C  
ATOM   1004  CG  GLU A  70       4.758 -12.502  -6.734  1.00  0.00           C  
ATOM   1005  CD  GLU A  70       6.192 -12.036  -6.553  1.00  0.00           C  
ATOM   1006  OE1 GLU A  70       6.410 -11.018  -5.862  1.00  0.00           O  
ATOM   1007  OE2 GLU A  70       7.101 -12.694  -7.102  1.00  0.00           O  
ATOM   1008  H   GLU A  70       2.237  -9.421  -8.182  1.00  0.00           H  
ATOM   1009  HA  GLU A  70       2.794 -12.291  -8.289  1.00  0.00           H  
ATOM   1010  HB2 GLU A  70       4.265 -10.437  -6.710  1.00  0.00           H  
ATOM   1011  HB3 GLU A  70       3.305 -11.426  -5.620  1.00  0.00           H  
ATOM   1012  HG2 GLU A  70       4.542 -13.248  -5.983  1.00  0.00           H  
ATOM   1013  HG3 GLU A  70       4.661 -12.946  -7.715  1.00  0.00           H  
ATOM   1014  N   ALA A  71       0.187 -11.464  -7.745  1.00  0.00           N  
ATOM   1015  CA  ALA A  71      -1.171 -11.612  -7.218  1.00  0.00           C  
ATOM   1016  C   ALA A  71      -1.342 -12.927  -6.446  1.00  0.00           C  
ATOM   1017  O   ALA A  71      -2.165 -13.011  -5.535  1.00  0.00           O  
ATOM   1018  CB  ALA A  71      -2.183 -11.535  -8.352  1.00  0.00           C  
ATOM   1019  H   ALA A  71       0.308 -11.260  -8.695  1.00  0.00           H  
ATOM   1020  HA  ALA A  71      -1.358 -10.787  -6.546  1.00  0.00           H  
ATOM   1021  HB1 ALA A  71      -2.388 -12.530  -8.717  1.00  0.00           H  
ATOM   1022  HB2 ALA A  71      -1.781 -10.933  -9.153  1.00  0.00           H  
ATOM   1023  HB3 ALA A  71      -3.096 -11.089  -7.989  1.00  0.00           H  
ATOM   1024  N   THR A  72      -0.561 -13.947  -6.815  1.00  0.00           N  
ATOM   1025  CA  THR A  72      -0.627 -15.251  -6.153  1.00  0.00           C  
ATOM   1026  C   THR A  72       0.481 -15.398  -5.102  1.00  0.00           C  
ATOM   1027  O   THR A  72       1.000 -16.496  -4.884  1.00  0.00           O  
ATOM   1028  CB  THR A  72      -0.520 -16.378  -7.190  1.00  0.00           C  
ATOM   1029  OG1 THR A  72       0.274 -15.979  -8.299  1.00  0.00           O  
ATOM   1030  CG2 THR A  72      -1.865 -16.834  -7.722  1.00  0.00           C  
ATOM   1031  H   THR A  72       0.077 -13.821  -7.547  1.00  0.00           H  
ATOM   1032  HA  THR A  72      -1.585 -15.321  -5.659  1.00  0.00           H  
ATOM   1033  HB  THR A  72      -0.045 -17.231  -6.728  1.00  0.00           H  
ATOM   1034  HG1 THR A  72      -0.265 -15.490  -8.926  1.00  0.00           H  
ATOM   1035 HG21 THR A  72      -2.585 -16.036  -7.610  1.00  0.00           H  
ATOM   1036 HG22 THR A  72      -2.197 -17.699  -7.166  1.00  0.00           H  
ATOM   1037 HG23 THR A  72      -1.771 -17.091  -8.767  1.00  0.00           H  
ATOM   1038  N   ALA A  73       0.841 -14.289  -4.452  1.00  0.00           N  
ATOM   1039  CA  ALA A  73       1.885 -14.298  -3.430  1.00  0.00           C  
ATOM   1040  C   ALA A  73       1.292 -14.408  -2.026  1.00  0.00           C  
ATOM   1041  O   ALA A  73       0.074 -14.369  -1.851  1.00  0.00           O  
ATOM   1042  CB  ALA A  73       2.742 -13.044  -3.545  1.00  0.00           C  
ATOM   1043  H   ALA A  73       0.393 -13.444  -4.665  1.00  0.00           H  
ATOM   1044  HA  ALA A  73       2.518 -15.155  -3.608  1.00  0.00           H  
ATOM   1045  HB1 ALA A  73       2.104 -12.180  -3.653  1.00  0.00           H  
ATOM   1046  HB2 ALA A  73       3.385 -13.126  -4.409  1.00  0.00           H  
ATOM   1047  HB3 ALA A  73       3.346 -12.936  -2.657  1.00  0.00           H  
ATOM   1048  N   ALA A  74       2.167 -14.546  -1.028  1.00  0.00           N  
ATOM   1049  CA  ALA A  74       1.739 -14.662   0.365  1.00  0.00           C  
ATOM   1050  C   ALA A  74       1.606 -13.287   1.027  1.00  0.00           C  
ATOM   1051  O   ALA A  74       0.738 -13.085   1.878  1.00  0.00           O  
ATOM   1052  CB  ALA A  74       2.712 -15.536   1.145  1.00  0.00           C  
ATOM   1053  H   ALA A  74       3.125 -14.569  -1.235  1.00  0.00           H  
ATOM   1054  HA  ALA A  74       0.774 -15.146   0.375  1.00  0.00           H  
ATOM   1055  HB1 ALA A  74       2.502 -15.456   2.201  1.00  0.00           H  
ATOM   1056  HB2 ALA A  74       3.723 -15.209   0.954  1.00  0.00           H  
ATOM   1057  HB3 ALA A  74       2.601 -16.564   0.833  1.00  0.00           H  
ATOM   1058  N   GLY A  75       2.471 -12.351   0.634  1.00  0.00           N  
ATOM   1059  CA  GLY A  75       2.434 -11.010   1.197  1.00  0.00           C  
ATOM   1060  C   GLY A  75       2.883  -9.952   0.204  1.00  0.00           C  
ATOM   1061  O   GLY A  75       3.594 -10.261  -0.754  1.00  0.00           O  
ATOM   1062  H   GLY A  75       3.143 -12.571  -0.045  1.00  0.00           H  
ATOM   1063  HA2 GLY A  75       1.425 -10.791   1.512  1.00  0.00           H  
ATOM   1064  HA3 GLY A  75       3.085 -10.976   2.059  1.00  0.00           H  
ATOM   1065  N   ASP A  76       2.473  -8.702   0.431  1.00  0.00           N  
ATOM   1066  CA  ASP A  76       2.848  -7.602  -0.455  1.00  0.00           C  
ATOM   1067  C   ASP A  76       3.841  -6.671   0.234  1.00  0.00           C  
ATOM   1068  O   ASP A  76       5.031  -6.674  -0.087  1.00  0.00           O  
ATOM   1069  CB  ASP A  76       1.610  -6.823  -0.910  1.00  0.00           C  
ATOM   1070  CG  ASP A  76       0.526  -7.729  -1.462  1.00  0.00           C  
ATOM   1071  OD1 ASP A  76       0.548  -8.009  -2.676  1.00  0.00           O  
ATOM   1072  OD2 ASP A  76      -0.344  -8.157  -0.680  1.00  0.00           O  
ATOM   1073  H   ASP A  76       1.910  -8.513   1.212  1.00  0.00           H  
ATOM   1074  HA  ASP A  76       3.326  -8.027  -1.320  1.00  0.00           H  
ATOM   1075  HB2 ASP A  76       1.204  -6.278  -0.071  1.00  0.00           H  
ATOM   1076  HB3 ASP A  76       1.896  -6.125  -1.682  1.00  0.00           H  
ATOM   1077  N   GLU A  77       3.351  -5.889   1.193  1.00  0.00           N  
ATOM   1078  CA  GLU A  77       4.200  -4.964   1.942  1.00  0.00           C  
ATOM   1079  C   GLU A  77       3.812  -4.967   3.422  1.00  0.00           C  
ATOM   1080  O   GLU A  77       2.991  -5.781   3.852  1.00  0.00           O  
ATOM   1081  CB  GLU A  77       4.112  -3.547   1.355  1.00  0.00           C  
ATOM   1082  CG  GLU A  77       2.693  -3.027   1.196  1.00  0.00           C  
ATOM   1083  CD  GLU A  77       2.549  -1.578   1.624  1.00  0.00           C  
ATOM   1084  OE1 GLU A  77       2.370  -1.332   2.836  1.00  0.00           O  
ATOM   1085  OE2 GLU A  77       2.613  -0.690   0.749  1.00  0.00           O  
ATOM   1086  H   GLU A  77       2.397  -5.940   1.410  1.00  0.00           H  
ATOM   1087  HA  GLU A  77       5.218  -5.316   1.855  1.00  0.00           H  
ATOM   1088  HB2 GLU A  77       4.649  -2.868   1.999  1.00  0.00           H  
ATOM   1089  HB3 GLU A  77       4.581  -3.546   0.381  1.00  0.00           H  
ATOM   1090  HG2 GLU A  77       2.408  -3.108   0.159  1.00  0.00           H  
ATOM   1091  HG3 GLU A  77       2.032  -3.632   1.797  1.00  0.00           H  
ATOM   1092  N   LEU A  78       4.410  -4.066   4.199  1.00  0.00           N  
ATOM   1093  CA  LEU A  78       4.124  -3.982   5.628  1.00  0.00           C  
ATOM   1094  C   LEU A  78       3.314  -2.728   5.951  1.00  0.00           C  
ATOM   1095  O   LEU A  78       2.259  -2.808   6.581  1.00  0.00           O  
ATOM   1096  CB  LEU A  78       5.429  -3.988   6.431  1.00  0.00           C  
ATOM   1097  CG  LEU A  78       5.544  -5.095   7.482  1.00  0.00           C  
ATOM   1098  CD1 LEU A  78       4.473  -4.932   8.550  1.00  0.00           C  
ATOM   1099  CD2 LEU A  78       5.443  -6.467   6.829  1.00  0.00           C  
ATOM   1100  H   LEU A  78       5.065  -3.448   3.805  1.00  0.00           H  
ATOM   1101  HA  LEU A  78       3.542  -4.849   5.899  1.00  0.00           H  
ATOM   1102  HB2 LEU A  78       6.252  -4.092   5.737  1.00  0.00           H  
ATOM   1103  HB3 LEU A  78       5.522  -3.036   6.931  1.00  0.00           H  
ATOM   1104  HG  LEU A  78       6.509  -5.023   7.964  1.00  0.00           H  
ATOM   1105 HD11 LEU A  78       3.612  -5.529   8.290  1.00  0.00           H  
ATOM   1106 HD12 LEU A  78       4.184  -3.893   8.614  1.00  0.00           H  
ATOM   1107 HD13 LEU A  78       4.862  -5.256   9.504  1.00  0.00           H  
ATOM   1108 HD21 LEU A  78       6.071  -6.493   5.951  1.00  0.00           H  
ATOM   1109 HD22 LEU A  78       4.418  -6.656   6.546  1.00  0.00           H  
ATOM   1110 HD23 LEU A  78       5.769  -7.222   7.528  1.00  0.00           H  
ATOM   1111  N   ALA A  79       3.818  -1.575   5.517  1.00  0.00           N  
ATOM   1112  CA  ALA A  79       3.147  -0.300   5.759  1.00  0.00           C  
ATOM   1113  C   ALA A  79       3.718   0.797   4.858  1.00  0.00           C  
ATOM   1114  O   ALA A  79       4.703   0.581   4.153  1.00  0.00           O  
ATOM   1115  CB  ALA A  79       3.287   0.092   7.224  1.00  0.00           C  
ATOM   1116  H   ALA A  79       4.662  -1.581   5.021  1.00  0.00           H  
ATOM   1117  HA  ALA A  79       2.093  -0.430   5.541  1.00  0.00           H  
ATOM   1118  HB1 ALA A  79       2.749   1.012   7.403  1.00  0.00           H  
ATOM   1119  HB2 ALA A  79       4.331   0.236   7.460  1.00  0.00           H  
ATOM   1120  HB3 ALA A  79       2.880  -0.689   7.849  1.00  0.00           H  
ATOM   1121  N   LEU A  80       3.097   1.975   4.896  1.00  0.00           N  
ATOM   1122  CA  LEU A  80       3.544   3.113   4.095  1.00  0.00           C  
ATOM   1123  C   LEU A  80       3.534   4.389   4.938  1.00  0.00           C  
ATOM   1124  O   LEU A  80       2.500   5.044   5.080  1.00  0.00           O  
ATOM   1125  CB  LEU A  80       2.644   3.288   2.863  1.00  0.00           C  
ATOM   1126  CG  LEU A  80       3.358   3.720   1.578  1.00  0.00           C  
ATOM   1127  CD1 LEU A  80       2.382   3.735   0.412  1.00  0.00           C  
ATOM   1128  CD2 LEU A  80       3.999   5.091   1.751  1.00  0.00           C  
ATOM   1129  H   LEU A  80       2.320   2.084   5.483  1.00  0.00           H  
ATOM   1130  HA  LEU A  80       4.555   2.918   3.770  1.00  0.00           H  
ATOM   1131  HB2 LEU A  80       2.149   2.347   2.672  1.00  0.00           H  
ATOM   1132  HB3 LEU A  80       1.892   4.026   3.095  1.00  0.00           H  
ATOM   1133  HG  LEU A  80       4.139   3.010   1.351  1.00  0.00           H  
ATOM   1134 HD11 LEU A  80       1.546   4.375   0.651  1.00  0.00           H  
ATOM   1135 HD12 LEU A  80       2.027   2.732   0.227  1.00  0.00           H  
ATOM   1136 HD13 LEU A  80       2.880   4.109  -0.470  1.00  0.00           H  
ATOM   1137 HD21 LEU A  80       4.724   5.249   0.967  1.00  0.00           H  
ATOM   1138 HD22 LEU A  80       4.492   5.139   2.710  1.00  0.00           H  
ATOM   1139 HD23 LEU A  80       3.238   5.855   1.698  1.00  0.00           H  
ATOM   1140  N   PHE A  81       4.690   4.728   5.506  1.00  0.00           N  
ATOM   1141  CA  PHE A  81       4.814   5.918   6.347  1.00  0.00           C  
ATOM   1142  C   PHE A  81       6.011   6.773   5.925  1.00  0.00           C  
ATOM   1143  O   PHE A  81       7.017   6.248   5.443  1.00  0.00           O  
ATOM   1144  CB  PHE A  81       4.956   5.513   7.820  1.00  0.00           C  
ATOM   1145  CG  PHE A  81       3.646   5.410   8.554  1.00  0.00           C  
ATOM   1146  CD1 PHE A  81       2.679   4.500   8.155  1.00  0.00           C  
ATOM   1147  CD2 PHE A  81       3.385   6.222   9.646  1.00  0.00           C  
ATOM   1148  CE1 PHE A  81       1.477   4.403   8.831  1.00  0.00           C  
ATOM   1149  CE2 PHE A  81       2.185   6.130  10.326  1.00  0.00           C  
ATOM   1150  CZ  PHE A  81       1.231   5.220   9.918  1.00  0.00           C  
ATOM   1151  H   PHE A  81       5.478   4.161   5.361  1.00  0.00           H  
ATOM   1152  HA  PHE A  81       3.913   6.499   6.229  1.00  0.00           H  
ATOM   1153  HB2 PHE A  81       5.442   4.550   7.875  1.00  0.00           H  
ATOM   1154  HB3 PHE A  81       5.565   6.245   8.329  1.00  0.00           H  
ATOM   1155  HD1 PHE A  81       2.870   3.861   7.306  1.00  0.00           H  
ATOM   1156  HD2 PHE A  81       4.130   6.934   9.967  1.00  0.00           H  
ATOM   1157  HE1 PHE A  81       0.732   3.691   8.509  1.00  0.00           H  
ATOM   1158  HE2 PHE A  81       1.995   6.769  11.175  1.00  0.00           H  
ATOM   1159  HZ  PHE A  81       0.291   5.145  10.447  1.00  0.00           H  
ATOM   1160  N   PRO A  82       5.921   8.107   6.105  1.00  0.00           N  
ATOM   1161  CA  PRO A  82       7.004   9.028   5.740  1.00  0.00           C  
ATOM   1162  C   PRO A  82       8.204   8.929   6.688  1.00  0.00           C  
ATOM   1163  O   PRO A  82       8.042   8.636   7.874  1.00  0.00           O  
ATOM   1164  CB  PRO A  82       6.349  10.407   5.848  1.00  0.00           C  
ATOM   1165  CG  PRO A  82       5.258  10.230   6.848  1.00  0.00           C  
ATOM   1166  CD  PRO A  82       4.759   8.820   6.675  1.00  0.00           C  
ATOM   1167  HA  PRO A  82       7.336   8.864   4.726  1.00  0.00           H  
ATOM   1168  HB2 PRO A  82       7.078  11.131   6.181  1.00  0.00           H  
ATOM   1169  HB3 PRO A  82       5.957  10.698   4.885  1.00  0.00           H  
ATOM   1170  HG2 PRO A  82       5.650  10.369   7.845  1.00  0.00           H  
ATOM   1171  HG3 PRO A  82       4.464  10.934   6.653  1.00  0.00           H  
ATOM   1172  HD2 PRO A  82       4.479   8.401   7.631  1.00  0.00           H  
ATOM   1173  HD3 PRO A  82       3.921   8.799   5.993  1.00  0.00           H  
ATOM   1174  N   PRO A  83       9.425   9.172   6.172  1.00  0.00           N  
ATOM   1175  CA  PRO A  83      10.652   9.108   6.976  1.00  0.00           C  
ATOM   1176  C   PRO A  83      10.792  10.299   7.925  1.00  0.00           C  
ATOM   1177  O   PRO A  83      10.583  11.446   7.527  1.00  0.00           O  
ATOM   1178  CB  PRO A  83      11.762   9.124   5.922  1.00  0.00           C  
ATOM   1179  CG  PRO A  83      11.173   9.853   4.763  1.00  0.00           C  
ATOM   1180  CD  PRO A  83       9.703   9.527   4.765  1.00  0.00           C  
ATOM   1181  HA  PRO A  83      10.705   8.190   7.542  1.00  0.00           H  
ATOM   1182  HB2 PRO A  83      12.628   9.638   6.314  1.00  0.00           H  
ATOM   1183  HB3 PRO A  83      12.026   8.111   5.657  1.00  0.00           H  
ATOM   1184  HG2 PRO A  83      11.322  10.915   4.884  1.00  0.00           H  
ATOM   1185  HG3 PRO A  83      11.630   9.511   3.845  1.00  0.00           H  
ATOM   1186  HD2 PRO A  83       9.126  10.390   4.464  1.00  0.00           H  
ATOM   1187  HD3 PRO A  83       9.502   8.692   4.110  1.00  0.00           H  
ATOM   1188  N   VAL A  84      11.144  10.017   9.181  1.00  0.00           N  
ATOM   1189  CA  VAL A  84      11.308  11.060  10.188  1.00  0.00           C  
ATOM   1190  C   VAL A  84      12.476  11.985   9.848  1.00  0.00           C  
ATOM   1191  O   VAL A  84      13.516  11.535   9.362  1.00  0.00           O  
ATOM   1192  CB  VAL A  84      11.529  10.460  11.592  1.00  0.00           C  
ATOM   1193  CG1 VAL A  84      10.223   9.920  12.154  1.00  0.00           C  
ATOM   1194  CG2 VAL A  84      12.598   9.375  11.566  1.00  0.00           C  
ATOM   1195  H   VAL A  84      11.295   9.086   9.438  1.00  0.00           H  
ATOM   1196  HA  VAL A  84      10.398  11.643  10.209  1.00  0.00           H  
ATOM   1197  HB  VAL A  84      11.869  11.248  12.239  1.00  0.00           H  
ATOM   1198 HG11 VAL A  84       9.703   9.364  11.388  1.00  0.00           H  
ATOM   1199 HG12 VAL A  84       9.606  10.742  12.483  1.00  0.00           H  
ATOM   1200 HG13 VAL A  84      10.432   9.269  12.991  1.00  0.00           H  
ATOM   1201 HG21 VAL A  84      13.006   9.248  12.557  1.00  0.00           H  
ATOM   1202 HG22 VAL A  84      13.387   9.663  10.886  1.00  0.00           H  
ATOM   1203 HG23 VAL A  84      12.161   8.445  11.236  1.00  0.00           H  
ATOM   1204  N   SER A  85      12.296  13.281  10.103  1.00  0.00           N  
ATOM   1205  CA  SER A  85      13.335  14.270   9.820  1.00  0.00           C  
ATOM   1206  C   SER A  85      13.534  15.222  11.001  1.00  0.00           C  
ATOM   1207  O   SER A  85      14.547  15.148  11.699  1.00  0.00           O  
ATOM   1208  CB  SER A  85      12.982  15.062   8.558  1.00  0.00           C  
ATOM   1209  OG  SER A  85      11.630  15.488   8.583  1.00  0.00           O  
ATOM   1210  H   SER A  85      11.445  13.580  10.487  1.00  0.00           H  
ATOM   1211  HA  SER A  85      14.258  13.736   9.649  1.00  0.00           H  
ATOM   1212  HB2 SER A  85      13.620  15.932   8.492  1.00  0.00           H  
ATOM   1213  HB3 SER A  85      13.134  14.437   7.691  1.00  0.00           H  
ATOM   1214  HG  SER A  85      11.544  16.312   8.099  1.00  0.00           H  
ATOM   1215  N   GLY A  86      12.567  16.115  11.218  1.00  0.00           N  
ATOM   1216  CA  GLY A  86      12.662  17.066  12.314  1.00  0.00           C  
ATOM   1217  C   GLY A  86      11.693  18.226  12.170  1.00  0.00           C  
ATOM   1218  O   GLY A  86      10.795  18.193  11.325  1.00  0.00           O  
ATOM   1219  H   GLY A  86      11.784  16.128  10.628  1.00  0.00           H  
ATOM   1220  HA2 GLY A  86      12.453  16.553  13.240  1.00  0.00           H  
ATOM   1221  HA3 GLY A  86      13.668  17.455  12.350  1.00  0.00           H  
ATOM   1222  N   GLY A  87      11.876  19.256  12.997  1.00  0.00           N  
ATOM   1223  CA  GLY A  87      11.007  20.421  12.947  1.00  0.00           C  
ATOM   1224  C   GLY A  87      11.714  21.697  13.366  1.00  0.00           C  
ATOM   1225  O   GLY A  87      12.590  21.629  14.255  1.00  0.00           O  
ATOM   1226  H   GLY A  87      12.608  19.224  13.648  1.00  0.00           H  
ATOM   1227  HA2 GLY A  87      10.642  20.540  11.939  1.00  0.00           H  
ATOM   1228  HA3 GLY A  87      10.166  20.257  13.605  1.00  0.00           H  
TER    1229      GLY A  87                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1       3.770  -9.511   4.191  1.00  0.00           N  
ATOM      2  CA  MET A   1       2.421  -9.849   3.656  1.00  0.00           C  
ATOM      3  C   MET A   1       1.361  -8.868   4.165  1.00  0.00           C  
ATOM      4  O   MET A   1       0.236  -9.263   4.489  1.00  0.00           O  
ATOM      5  CB  MET A   1       2.074 -11.283   4.081  1.00  0.00           C  
ATOM      6  CG  MET A   1       1.676 -12.185   2.925  1.00  0.00           C  
ATOM      7  SD  MET A   1       2.085 -13.916   3.218  1.00  0.00           S  
ATOM      8  CE  MET A   1       0.502 -14.696   2.917  1.00  0.00           C  
ATOM      9  H1  MET A   1       4.103  -8.659   3.698  1.00  0.00           H  
ATOM     10  H2  MET A   1       4.397 -10.320   4.006  1.00  0.00           H  
ATOM     11  H3  MET A   1       3.674  -9.338   5.211  1.00  0.00           H  
ATOM     12  HA  MET A   1       2.456  -9.797   2.578  1.00  0.00           H  
ATOM     13  HB2 MET A   1       2.934 -11.720   4.568  1.00  0.00           H  
ATOM     14  HB3 MET A   1       1.254 -11.251   4.782  1.00  0.00           H  
ATOM     15  HG2 MET A   1       0.611 -12.103   2.772  1.00  0.00           H  
ATOM     16  HG3 MET A   1       2.192 -11.855   2.034  1.00  0.00           H  
ATOM     17  HE1 MET A   1       0.135 -14.406   1.943  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -0.204 -14.383   3.672  1.00  0.00           H  
ATOM     19  HE3 MET A   1       0.614 -15.770   2.954  1.00  0.00           H  
ATOM     20  N   GLU A   2       1.729  -7.590   4.233  1.00  0.00           N  
ATOM     21  CA  GLU A   2       0.819  -6.549   4.701  1.00  0.00           C  
ATOM     22  C   GLU A   2       1.282  -5.168   4.239  1.00  0.00           C  
ATOM     23  O   GLU A   2       2.368  -5.024   3.673  1.00  0.00           O  
ATOM     24  CB  GLU A   2       0.722  -6.584   6.230  1.00  0.00           C  
ATOM     25  CG  GLU A   2       2.070  -6.743   6.917  1.00  0.00           C  
ATOM     26  CD  GLU A   2       2.071  -6.218   8.341  1.00  0.00           C  
ATOM     27  OE1 GLU A   2       1.607  -5.081   8.561  1.00  0.00           O  
ATOM     28  OE2 GLU A   2       2.534  -6.948   9.239  1.00  0.00           O  
ATOM     29  H   GLU A   2       2.635  -7.335   3.961  1.00  0.00           H  
ATOM     30  HA  GLU A   2      -0.156  -6.747   4.283  1.00  0.00           H  
ATOM     31  HB2 GLU A   2       0.273  -5.664   6.574  1.00  0.00           H  
ATOM     32  HB3 GLU A   2       0.095  -7.413   6.523  1.00  0.00           H  
ATOM     33  HG2 GLU A   2       2.326  -7.792   6.937  1.00  0.00           H  
ATOM     34  HG3 GLU A   2       2.816  -6.205   6.346  1.00  0.00           H  
ATOM     35  N   TRP A   3       0.454  -4.156   4.491  1.00  0.00           N  
ATOM     36  CA  TRP A   3       0.769  -2.787   4.114  1.00  0.00           C  
ATOM     37  C   TRP A   3       0.008  -1.802   4.998  1.00  0.00           C  
ATOM     38  O   TRP A   3      -1.121  -2.071   5.411  1.00  0.00           O  
ATOM     39  CB  TRP A   3       0.428  -2.544   2.638  1.00  0.00           C  
ATOM     40  CG  TRP A   3       1.232  -1.441   2.013  1.00  0.00           C  
ATOM     41  CD1 TRP A   3       2.385  -0.890   2.496  1.00  0.00           C  
ATOM     42  CD2 TRP A   3       0.948  -0.761   0.785  1.00  0.00           C  
ATOM     43  NE1 TRP A   3       2.831   0.090   1.646  1.00  0.00           N  
ATOM     44  CE2 TRP A   3       1.967   0.191   0.591  1.00  0.00           C  
ATOM     45  CE3 TRP A   3      -0.068  -0.863  -0.169  1.00  0.00           C  
ATOM     46  CZ2 TRP A   3       1.999   1.033  -0.516  1.00  0.00           C  
ATOM     47  CZ3 TRP A   3      -0.036  -0.024  -1.267  1.00  0.00           C  
ATOM     48  CH2 TRP A   3       0.992   0.912  -1.433  1.00  0.00           C  
ATOM     49  H   TRP A   3      -0.389  -4.335   4.952  1.00  0.00           H  
ATOM     50  HA  TRP A   3       1.828  -2.639   4.260  1.00  0.00           H  
ATOM     51  HB2 TRP A   3       0.613  -3.450   2.079  1.00  0.00           H  
ATOM     52  HB3 TRP A   3      -0.616  -2.283   2.555  1.00  0.00           H  
ATOM     53  HD1 TRP A   3       2.865  -1.192   3.414  1.00  0.00           H  
ATOM     54  HE1 TRP A   3       3.638   0.628   1.775  1.00  0.00           H  
ATOM     55  HE3 TRP A   3      -0.868  -1.580  -0.059  1.00  0.00           H  
ATOM     56  HZ2 TRP A   3       2.784   1.761  -0.659  1.00  0.00           H  
ATOM     57  HZ3 TRP A   3      -0.813  -0.087  -2.014  1.00  0.00           H  
ATOM     58  HH2 TRP A   3       0.975   1.549  -2.305  1.00  0.00           H  
ATOM     59  N   LYS A   4       0.631  -0.663   5.283  1.00  0.00           N  
ATOM     60  CA  LYS A   4       0.015   0.369   6.112  1.00  0.00           C  
ATOM     61  C   LYS A   4       0.286   1.744   5.519  1.00  0.00           C  
ATOM     62  O   LYS A   4       1.352   1.979   4.955  1.00  0.00           O  
ATOM     63  CB  LYS A   4       0.552   0.296   7.544  1.00  0.00           C  
ATOM     64  CG  LYS A   4      -0.085  -0.804   8.381  1.00  0.00           C  
ATOM     65  CD  LYS A   4       0.360  -0.728   9.834  1.00  0.00           C  
ATOM     66  CE  LYS A   4      -0.805  -0.941  10.787  1.00  0.00           C  
ATOM     67  NZ  LYS A   4      -0.431  -0.647  12.198  1.00  0.00           N  
ATOM     68  H   LYS A   4       1.526  -0.506   4.921  1.00  0.00           H  
ATOM     69  HA  LYS A   4      -1.052   0.197   6.123  1.00  0.00           H  
ATOM     70  HB2 LYS A   4       1.616   0.119   7.507  1.00  0.00           H  
ATOM     71  HB3 LYS A   4       0.370   1.241   8.033  1.00  0.00           H  
ATOM     72  HG2 LYS A   4      -1.157  -0.700   8.337  1.00  0.00           H  
ATOM     73  HG3 LYS A   4       0.203  -1.762   7.975  1.00  0.00           H  
ATOM     74  HD2 LYS A   4       1.103  -1.492  10.013  1.00  0.00           H  
ATOM     75  HD3 LYS A   4       0.792   0.246  10.018  1.00  0.00           H  
ATOM     76  HE2 LYS A   4      -1.615  -0.288  10.495  1.00  0.00           H  
ATOM     77  HE3 LYS A   4      -1.128  -1.970  10.715  1.00  0.00           H  
ATOM     78  HZ1 LYS A   4       0.053  -1.468  12.619  1.00  0.00           H  
ATOM     79  HZ2 LYS A   4      -1.283  -0.437  12.757  1.00  0.00           H  
ATOM     80  HZ3 LYS A   4       0.207   0.174  12.237  1.00  0.00           H  
ATOM     81  N   LEU A   5      -0.678   2.651   5.639  1.00  0.00           N  
ATOM     82  CA  LEU A   5      -0.519   3.997   5.098  1.00  0.00           C  
ATOM     83  C   LEU A   5      -0.989   5.055   6.092  1.00  0.00           C  
ATOM     84  O   LEU A   5      -1.688   4.751   7.061  1.00  0.00           O  
ATOM     85  CB  LEU A   5      -1.287   4.131   3.778  1.00  0.00           C  
ATOM     86  CG  LEU A   5      -0.714   5.153   2.793  1.00  0.00           C  
ATOM     87  CD1 LEU A   5      -0.343   4.479   1.480  1.00  0.00           C  
ATOM     88  CD2 LEU A   5      -1.709   6.279   2.552  1.00  0.00           C  
ATOM     89  H   LEU A   5      -1.516   2.408   6.093  1.00  0.00           H  
ATOM     90  HA  LEU A   5       0.531   4.151   4.905  1.00  0.00           H  
ATOM     91  HB2 LEU A   5      -1.294   3.164   3.296  1.00  0.00           H  
ATOM     92  HB3 LEU A   5      -2.305   4.409   4.003  1.00  0.00           H  
ATOM     93  HG  LEU A   5       0.184   5.583   3.210  1.00  0.00           H  
ATOM     94 HD11 LEU A   5       0.691   4.167   1.516  1.00  0.00           H  
ATOM     95 HD12 LEU A   5      -0.480   5.176   0.668  1.00  0.00           H  
ATOM     96 HD13 LEU A   5      -0.974   3.617   1.325  1.00  0.00           H  
ATOM     97 HD21 LEU A   5      -1.429   6.822   1.662  1.00  0.00           H  
ATOM     98 HD22 LEU A   5      -1.704   6.950   3.398  1.00  0.00           H  
ATOM     99 HD23 LEU A   5      -2.699   5.866   2.425  1.00  0.00           H  
ATOM    100  N   PHE A   6      -0.598   6.304   5.845  1.00  0.00           N  
ATOM    101  CA  PHE A   6      -0.979   7.414   6.710  1.00  0.00           C  
ATOM    102  C   PHE A   6      -2.302   8.032   6.251  1.00  0.00           C  
ATOM    103  O   PHE A   6      -2.806   7.713   5.172  1.00  0.00           O  
ATOM    104  CB  PHE A   6       0.128   8.473   6.727  1.00  0.00           C  
ATOM    105  CG  PHE A   6       0.140   9.321   7.969  1.00  0.00           C  
ATOM    106  CD1 PHE A   6       0.298   8.741   9.220  1.00  0.00           C  
ATOM    107  CD2 PHE A   6      -0.011  10.697   7.890  1.00  0.00           C  
ATOM    108  CE1 PHE A   6       0.305   9.516  10.363  1.00  0.00           C  
ATOM    109  CE2 PHE A   6      -0.004  11.476   9.030  1.00  0.00           C  
ATOM    110  CZ  PHE A   6       0.155  10.885  10.268  1.00  0.00           C  
ATOM    111  H   PHE A   6      -0.040   6.481   5.060  1.00  0.00           H  
ATOM    112  HA  PHE A   6      -1.107   7.023   7.709  1.00  0.00           H  
ATOM    113  HB2 PHE A   6       1.085   7.979   6.657  1.00  0.00           H  
ATOM    114  HB3 PHE A   6       0.005   9.129   5.876  1.00  0.00           H  
ATOM    115  HD1 PHE A   6       0.416   7.671   9.295  1.00  0.00           H  
ATOM    116  HD2 PHE A   6      -0.134  11.161   6.922  1.00  0.00           H  
ATOM    117  HE1 PHE A   6       0.428   9.050  11.330  1.00  0.00           H  
ATOM    118  HE2 PHE A   6      -0.121  12.547   8.954  1.00  0.00           H  
ATOM    119  HZ  PHE A   6       0.161  11.493  11.162  1.00  0.00           H  
ATOM    120  N   ALA A   7      -2.860   8.920   7.077  1.00  0.00           N  
ATOM    121  CA  ALA A   7      -4.122   9.587   6.754  1.00  0.00           C  
ATOM    122  C   ALA A   7      -3.957  10.617   5.631  1.00  0.00           C  
ATOM    123  O   ALA A   7      -4.948  11.143   5.124  1.00  0.00           O  
ATOM    124  CB  ALA A   7      -4.699  10.252   7.996  1.00  0.00           C  
ATOM    125  H   ALA A   7      -2.410   9.134   7.921  1.00  0.00           H  
ATOM    126  HA  ALA A   7      -4.821   8.830   6.429  1.00  0.00           H  
ATOM    127  HB1 ALA A   7      -3.918  10.795   8.509  1.00  0.00           H  
ATOM    128  HB2 ALA A   7      -5.105   9.498   8.653  1.00  0.00           H  
ATOM    129  HB3 ALA A   7      -5.483  10.936   7.707  1.00  0.00           H  
ATOM    130  N   ASP A   8      -2.706  10.903   5.246  1.00  0.00           N  
ATOM    131  CA  ASP A   8      -2.428  11.869   4.181  1.00  0.00           C  
ATOM    132  C   ASP A   8      -3.219  11.541   2.917  1.00  0.00           C  
ATOM    133  O   ASP A   8      -3.791  12.429   2.285  1.00  0.00           O  
ATOM    134  CB  ASP A   8      -0.927  11.902   3.865  1.00  0.00           C  
ATOM    135  CG  ASP A   8      -0.409  13.309   3.620  1.00  0.00           C  
ATOM    136  OD1 ASP A   8      -0.769  14.221   4.394  1.00  0.00           O  
ATOM    137  OD2 ASP A   8       0.359  13.497   2.653  1.00  0.00           O  
ATOM    138  H   ASP A   8      -1.956  10.457   5.686  1.00  0.00           H  
ATOM    139  HA  ASP A   8      -2.733  12.840   4.533  1.00  0.00           H  
ATOM    140  HB2 ASP A   8      -0.381  11.479   4.694  1.00  0.00           H  
ATOM    141  HB3 ASP A   8      -0.739  11.313   2.981  1.00  0.00           H  
ATOM    142  N   LEU A   9      -3.244  10.261   2.558  1.00  0.00           N  
ATOM    143  CA  LEU A   9      -3.964   9.806   1.370  1.00  0.00           C  
ATOM    144  C   LEU A   9      -5.234   9.042   1.752  1.00  0.00           C  
ATOM    145  O   LEU A   9      -6.235   9.101   1.038  1.00  0.00           O  
ATOM    146  CB  LEU A   9      -3.063   8.920   0.509  1.00  0.00           C  
ATOM    147  CG  LEU A   9      -1.780   9.591   0.006  1.00  0.00           C  
ATOM    148  CD1 LEU A   9      -0.643   9.393   0.998  1.00  0.00           C  
ATOM    149  CD2 LEU A   9      -1.397   9.050  -1.365  1.00  0.00           C  
ATOM    150  H   LEU A   9      -2.764   9.605   3.107  1.00  0.00           H  
ATOM    151  HA  LEU A   9      -4.243  10.679   0.800  1.00  0.00           H  
ATOM    152  HB2 LEU A   9      -2.788   8.051   1.089  1.00  0.00           H  
ATOM    153  HB3 LEU A   9      -3.632   8.594  -0.349  1.00  0.00           H  
ATOM    154  HG  LEU A   9      -1.955  10.653  -0.091  1.00  0.00           H  
ATOM    155 HD11 LEU A   9      -1.006   9.552   2.001  1.00  0.00           H  
ATOM    156 HD12 LEU A   9       0.146  10.099   0.786  1.00  0.00           H  
ATOM    157 HD13 LEU A   9      -0.258   8.387   0.910  1.00  0.00           H  
ATOM    158 HD21 LEU A   9      -0.641   8.287  -1.253  1.00  0.00           H  
ATOM    159 HD22 LEU A   9      -1.009   9.855  -1.972  1.00  0.00           H  
ATOM    160 HD23 LEU A   9      -2.267   8.627  -1.842  1.00  0.00           H  
ATOM    161  N   ALA A  10      -5.190   8.329   2.882  1.00  0.00           N  
ATOM    162  CA  ALA A  10      -6.343   7.558   3.352  1.00  0.00           C  
ATOM    163  C   ALA A  10      -7.491   8.456   3.832  1.00  0.00           C  
ATOM    164  O   ALA A  10      -8.577   7.962   4.134  1.00  0.00           O  
ATOM    165  CB  ALA A  10      -5.925   6.607   4.463  1.00  0.00           C  
ATOM    166  H   ALA A  10      -4.366   8.322   3.412  1.00  0.00           H  
ATOM    167  HA  ALA A  10      -6.697   6.963   2.524  1.00  0.00           H  
ATOM    168  HB1 ALA A  10      -5.100   7.034   5.012  1.00  0.00           H  
ATOM    169  HB2 ALA A  10      -5.624   5.662   4.034  1.00  0.00           H  
ATOM    170  HB3 ALA A  10      -6.758   6.448   5.131  1.00  0.00           H  
ATOM    171  N   GLU A  11      -7.255   9.770   3.902  1.00  0.00           N  
ATOM    172  CA  GLU A  11      -8.286  10.710   4.341  1.00  0.00           C  
ATOM    173  C   GLU A  11      -9.504  10.658   3.418  1.00  0.00           C  
ATOM    174  O   GLU A  11     -10.644  10.713   3.882  1.00  0.00           O  
ATOM    175  CB  GLU A  11      -7.729  12.135   4.389  1.00  0.00           C  
ATOM    176  CG  GLU A  11      -7.790  12.763   5.772  1.00  0.00           C  
ATOM    177  CD  GLU A  11      -7.647  14.274   5.741  1.00  0.00           C  
ATOM    178  OE1 GLU A  11      -8.349  14.924   4.936  1.00  0.00           O  
ATOM    179  OE2 GLU A  11      -6.836  14.808   6.526  1.00  0.00           O  
ATOM    180  H   GLU A  11      -6.372  10.117   3.651  1.00  0.00           H  
ATOM    181  HA  GLU A  11      -8.592  10.420   5.336  1.00  0.00           H  
ATOM    182  HB2 GLU A  11      -6.697  12.120   4.069  1.00  0.00           H  
ATOM    183  HB3 GLU A  11      -8.298  12.755   3.710  1.00  0.00           H  
ATOM    184  HG2 GLU A  11      -8.737  12.516   6.224  1.00  0.00           H  
ATOM    185  HG3 GLU A  11      -6.990  12.355   6.373  1.00  0.00           H  
ATOM    186  N   VAL A  12      -9.256  10.555   2.112  1.00  0.00           N  
ATOM    187  CA  VAL A  12     -10.332  10.497   1.125  1.00  0.00           C  
ATOM    188  C   VAL A  12     -10.682   9.054   0.761  1.00  0.00           C  
ATOM    189  O   VAL A  12     -11.856   8.686   0.716  1.00  0.00           O  
ATOM    190  CB  VAL A  12      -9.961  11.269  -0.159  1.00  0.00           C  
ATOM    191  CG1 VAL A  12     -11.165  11.376  -1.087  1.00  0.00           C  
ATOM    192  CG2 VAL A  12      -9.414  12.649   0.183  1.00  0.00           C  
ATOM    193  H   VAL A  12      -8.326  10.517   1.803  1.00  0.00           H  
ATOM    194  HA  VAL A  12     -11.204  10.967   1.558  1.00  0.00           H  
ATOM    195  HB  VAL A  12      -9.190  10.718  -0.675  1.00  0.00           H  
ATOM    196 HG11 VAL A  12     -11.118  12.308  -1.631  1.00  0.00           H  
ATOM    197 HG12 VAL A  12     -12.072  11.345  -0.504  1.00  0.00           H  
ATOM    198 HG13 VAL A  12     -11.155  10.551  -1.784  1.00  0.00           H  
ATOM    199 HG21 VAL A  12      -9.541  13.308  -0.665  1.00  0.00           H  
ATOM    200 HG22 VAL A  12      -8.363  12.569   0.422  1.00  0.00           H  
ATOM    201 HG23 VAL A  12      -9.947  13.049   1.033  1.00  0.00           H  
ATOM    202  N   ALA A  13      -9.658   8.241   0.492  1.00  0.00           N  
ATOM    203  CA  ALA A  13      -9.863   6.838   0.124  1.00  0.00           C  
ATOM    204  C   ALA A  13     -10.474   6.034   1.273  1.00  0.00           C  
ATOM    205  O   ALA A  13     -11.418   5.271   1.071  1.00  0.00           O  
ATOM    206  CB  ALA A  13      -8.551   6.209  -0.325  1.00  0.00           C  
ATOM    207  H   ALA A  13      -8.745   8.594   0.537  1.00  0.00           H  
ATOM    208  HA  ALA A  13     -10.546   6.816  -0.713  1.00  0.00           H  
ATOM    209  HB1 ALA A  13      -7.872   6.983  -0.650  1.00  0.00           H  
ATOM    210  HB2 ALA A  13      -8.739   5.530  -1.141  1.00  0.00           H  
ATOM    211  HB3 ALA A  13      -8.110   5.668   0.500  1.00  0.00           H  
ATOM    212  N   GLY A  14      -9.923   6.206   2.477  1.00  0.00           N  
ATOM    213  CA  GLY A  14     -10.420   5.485   3.638  1.00  0.00           C  
ATOM    214  C   GLY A  14      -9.783   4.112   3.800  1.00  0.00           C  
ATOM    215  O   GLY A  14     -10.251   3.303   4.603  1.00  0.00           O  
ATOM    216  H   GLY A  14      -9.170   6.822   2.576  1.00  0.00           H  
ATOM    217  HA2 GLY A  14     -10.214   6.069   4.522  1.00  0.00           H  
ATOM    218  HA3 GLY A  14     -11.489   5.365   3.543  1.00  0.00           H  
ATOM    219  N   SER A  15      -8.715   3.848   3.043  1.00  0.00           N  
ATOM    220  CA  SER A  15      -8.022   2.568   3.114  1.00  0.00           C  
ATOM    221  C   SER A  15      -6.508   2.764   3.058  1.00  0.00           C  
ATOM    222  O   SER A  15      -5.918   2.826   1.977  1.00  0.00           O  
ATOM    223  CB  SER A  15      -8.474   1.656   1.970  1.00  0.00           C  
ATOM    224  OG  SER A  15      -9.581   0.861   2.358  1.00  0.00           O  
ATOM    225  H   SER A  15      -8.385   4.532   2.424  1.00  0.00           H  
ATOM    226  HA  SER A  15      -8.278   2.105   4.054  1.00  0.00           H  
ATOM    227  HB2 SER A  15      -8.762   2.260   1.123  1.00  0.00           H  
ATOM    228  HB3 SER A  15      -7.660   1.006   1.687  1.00  0.00           H  
ATOM    229  HG  SER A  15      -9.603   0.062   1.825  1.00  0.00           H  
ATOM    230  N   ARG A  16      -5.887   2.862   4.231  1.00  0.00           N  
ATOM    231  CA  ARG A  16      -4.448   3.051   4.329  1.00  0.00           C  
ATOM    232  C   ARG A  16      -3.719   1.709   4.417  1.00  0.00           C  
ATOM    233  O   ARG A  16      -2.685   1.515   3.776  1.00  0.00           O  
ATOM    234  CB  ARG A  16      -4.099   3.923   5.543  1.00  0.00           C  
ATOM    235  CG  ARG A  16      -4.888   3.599   6.808  1.00  0.00           C  
ATOM    236  CD  ARG A  16      -6.020   4.590   7.029  1.00  0.00           C  
ATOM    237  NE  ARG A  16      -6.443   4.641   8.427  1.00  0.00           N  
ATOM    238  CZ  ARG A  16      -7.626   5.113   8.834  1.00  0.00           C  
ATOM    239  NH1 ARG A  16      -8.513   5.568   7.952  1.00  0.00           N  
ATOM    240  NH2 ARG A  16      -7.922   5.126  10.129  1.00  0.00           N  
ATOM    241  H   ARG A  16      -6.410   2.807   5.053  1.00  0.00           H  
ATOM    242  HA  ARG A  16      -4.124   3.559   3.432  1.00  0.00           H  
ATOM    243  HB2 ARG A  16      -3.057   3.792   5.764  1.00  0.00           H  
ATOM    244  HB3 ARG A  16      -4.277   4.957   5.290  1.00  0.00           H  
ATOM    245  HG2 ARG A  16      -5.303   2.608   6.719  1.00  0.00           H  
ATOM    246  HG3 ARG A  16      -4.218   3.637   7.655  1.00  0.00           H  
ATOM    247  HD2 ARG A  16      -5.685   5.572   6.730  1.00  0.00           H  
ATOM    248  HD3 ARG A  16      -6.861   4.296   6.417  1.00  0.00           H  
ATOM    249  HE  ARG A  16      -5.812   4.311   9.102  1.00  0.00           H  
ATOM    250 HH11 ARG A  16      -8.301   5.563   6.976  1.00  0.00           H  
ATOM    251 HH12 ARG A  16      -9.397   5.918   8.266  1.00  0.00           H  
ATOM    252 HH21 ARG A  16      -7.261   4.787  10.798  1.00  0.00           H  
ATOM    253 HH22 ARG A  16      -8.807   5.478  10.437  1.00  0.00           H  
ATOM    254  N   THR A  17      -4.259   0.788   5.215  1.00  0.00           N  
ATOM    255  CA  THR A  17      -3.650  -0.528   5.386  1.00  0.00           C  
ATOM    256  C   THR A  17      -4.303  -1.564   4.468  1.00  0.00           C  
ATOM    257  O   THR A  17      -5.507  -1.506   4.209  1.00  0.00           O  
ATOM    258  CB  THR A  17      -3.744  -0.979   6.850  1.00  0.00           C  
ATOM    259  OG1 THR A  17      -5.029  -1.498   7.143  1.00  0.00           O  
ATOM    260  CG2 THR A  17      -3.465   0.131   7.842  1.00  0.00           C  
ATOM    261  H   THR A  17      -5.082   0.999   5.703  1.00  0.00           H  
ATOM    262  HA  THR A  17      -2.608  -0.440   5.115  1.00  0.00           H  
ATOM    263  HB  THR A  17      -3.015  -1.759   7.017  1.00  0.00           H  
ATOM    264  HG1 THR A  17      -4.956  -2.429   7.360  1.00  0.00           H  
ATOM    265 HG21 THR A  17      -3.355  -0.289   8.831  1.00  0.00           H  
ATOM    266 HG22 THR A  17      -4.288   0.831   7.839  1.00  0.00           H  
ATOM    267 HG23 THR A  17      -2.555   0.643   7.565  1.00  0.00           H  
ATOM    268  N   VAL A  18      -3.495  -2.509   3.984  1.00  0.00           N  
ATOM    269  CA  VAL A  18      -3.987  -3.561   3.096  1.00  0.00           C  
ATOM    270  C   VAL A  18      -3.294  -4.893   3.390  1.00  0.00           C  
ATOM    271  O   VAL A  18      -2.112  -5.069   3.085  1.00  0.00           O  
ATOM    272  CB  VAL A  18      -3.770  -3.200   1.607  1.00  0.00           C  
ATOM    273  CG1 VAL A  18      -4.534  -4.160   0.707  1.00  0.00           C  
ATOM    274  CG2 VAL A  18      -4.181  -1.760   1.332  1.00  0.00           C  
ATOM    275  H   VAL A  18      -2.546  -2.498   4.228  1.00  0.00           H  
ATOM    276  HA  VAL A  18      -5.047  -3.673   3.266  1.00  0.00           H  
ATOM    277  HB  VAL A  18      -2.717  -3.300   1.386  1.00  0.00           H  
ATOM    278 HG11 VAL A  18      -5.519  -3.760   0.508  1.00  0.00           H  
ATOM    279 HG12 VAL A  18      -4.629  -5.117   1.196  1.00  0.00           H  
ATOM    280 HG13 VAL A  18      -4.001  -4.282  -0.224  1.00  0.00           H  
ATOM    281 HG21 VAL A  18      -4.040  -1.541   0.283  1.00  0.00           H  
ATOM    282 HG22 VAL A  18      -3.572  -1.093   1.923  1.00  0.00           H  
ATOM    283 HG23 VAL A  18      -5.220  -1.625   1.590  1.00  0.00           H  
ATOM    284  N   ARG A  19      -4.039  -5.830   3.979  1.00  0.00           N  
ATOM    285  CA  ARG A  19      -3.502  -7.151   4.307  1.00  0.00           C  
ATOM    286  C   ARG A  19      -3.988  -8.198   3.305  1.00  0.00           C  
ATOM    287  O   ARG A  19      -5.061  -8.051   2.715  1.00  0.00           O  
ATOM    288  CB  ARG A  19      -3.895  -7.555   5.734  1.00  0.00           C  
ATOM    289  CG  ARG A  19      -5.391  -7.485   6.010  1.00  0.00           C  
ATOM    290  CD  ARG A  19      -5.751  -6.254   6.831  1.00  0.00           C  
ATOM    291  NE  ARG A  19      -6.479  -6.597   8.053  1.00  0.00           N  
ATOM    292  CZ  ARG A  19      -7.156  -5.713   8.793  1.00  0.00           C  
ATOM    293  NH1 ARG A  19      -7.199  -4.430   8.442  1.00  0.00           N  
ATOM    294  NH2 ARG A  19      -7.790  -6.113   9.890  1.00  0.00           N  
ATOM    295  H   ARG A  19      -4.975  -5.631   4.190  1.00  0.00           H  
ATOM    296  HA  ARG A  19      -2.424  -7.090   4.247  1.00  0.00           H  
ATOM    297  HB2 ARG A  19      -3.569  -8.570   5.910  1.00  0.00           H  
ATOM    298  HB3 ARG A  19      -3.392  -6.901   6.430  1.00  0.00           H  
ATOM    299  HG2 ARG A  19      -5.921  -7.445   5.071  1.00  0.00           H  
ATOM    300  HG3 ARG A  19      -5.689  -8.371   6.556  1.00  0.00           H  
ATOM    301  HD2 ARG A  19      -4.840  -5.739   7.100  1.00  0.00           H  
ATOM    302  HD3 ARG A  19      -6.365  -5.605   6.226  1.00  0.00           H  
ATOM    303  HE  ARG A  19      -6.465  -7.535   8.339  1.00  0.00           H  
ATOM    304 HH11 ARG A  19      -6.725  -4.116   7.619  1.00  0.00           H  
ATOM    305 HH12 ARG A  19      -7.710  -3.775   9.002  1.00  0.00           H  
ATOM    306 HH21 ARG A  19      -7.761  -7.075  10.161  1.00  0.00           H  
ATOM    307 HH22 ARG A  19      -8.298  -5.453  10.445  1.00  0.00           H  
ATOM    308  N   VAL A  20      -3.195  -9.252   3.110  1.00  0.00           N  
ATOM    309  CA  VAL A  20      -3.550 -10.316   2.173  1.00  0.00           C  
ATOM    310  C   VAL A  20      -4.091 -11.538   2.911  1.00  0.00           C  
ATOM    311  O   VAL A  20      -3.400 -12.128   3.745  1.00  0.00           O  
ATOM    312  CB  VAL A  20      -2.343 -10.739   1.307  1.00  0.00           C  
ATOM    313  CG1 VAL A  20      -2.765 -11.737   0.237  1.00  0.00           C  
ATOM    314  CG2 VAL A  20      -1.675  -9.523   0.672  1.00  0.00           C  
ATOM    315  H   VAL A  20      -2.350  -9.316   3.606  1.00  0.00           H  
ATOM    316  HA  VAL A  20      -4.321  -9.936   1.517  1.00  0.00           H  
ATOM    317  HB  VAL A  20      -1.619 -11.223   1.948  1.00  0.00           H  
ATOM    318 HG11 VAL A  20      -3.310 -12.549   0.696  1.00  0.00           H  
ATOM    319 HG12 VAL A  20      -1.889 -12.126  -0.257  1.00  0.00           H  
ATOM    320 HG13 VAL A  20      -3.396 -11.243  -0.488  1.00  0.00           H  
ATOM    321 HG21 VAL A  20      -0.603  -9.636   0.722  1.00  0.00           H  
ATOM    322 HG22 VAL A  20      -1.970  -8.631   1.204  1.00  0.00           H  
ATOM    323 HG23 VAL A  20      -1.981  -9.444  -0.362  1.00  0.00           H  
ATOM    324  N   ASP A  21      -5.334 -11.911   2.598  1.00  0.00           N  
ATOM    325  CA  ASP A  21      -5.980 -13.056   3.225  1.00  0.00           C  
ATOM    326  C   ASP A  21      -6.776 -13.863   2.204  1.00  0.00           C  
ATOM    327  O   ASP A  21      -6.377 -14.962   1.816  1.00  0.00           O  
ATOM    328  CB  ASP A  21      -6.904 -12.582   4.346  1.00  0.00           C  
ATOM    329  CG  ASP A  21      -6.283 -12.738   5.720  1.00  0.00           C  
ATOM    330  OD1 ASP A  21      -5.563 -11.814   6.154  1.00  0.00           O  
ATOM    331  OD2 ASP A  21      -6.514 -13.786   6.360  1.00  0.00           O  
ATOM    332  H   ASP A  21      -5.834 -11.397   1.931  1.00  0.00           H  
ATOM    333  HA  ASP A  21      -5.215 -13.685   3.645  1.00  0.00           H  
ATOM    334  HB2 ASP A  21      -7.136 -11.539   4.193  1.00  0.00           H  
ATOM    335  HB3 ASP A  21      -7.818 -13.153   4.314  1.00  0.00           H  
ATOM    336  N   VAL A  22      -7.906 -13.304   1.776  1.00  0.00           N  
ATOM    337  CA  VAL A  22      -8.772 -13.958   0.801  1.00  0.00           C  
ATOM    338  C   VAL A  22      -8.465 -13.481  -0.620  1.00  0.00           C  
ATOM    339  O   VAL A  22      -8.065 -12.334  -0.829  1.00  0.00           O  
ATOM    340  CB  VAL A  22     -10.267 -13.711   1.118  1.00  0.00           C  
ATOM    341  CG1 VAL A  22     -10.605 -12.228   1.036  1.00  0.00           C  
ATOM    342  CG2 VAL A  22     -11.161 -14.522   0.187  1.00  0.00           C  
ATOM    343  H   VAL A  22      -8.164 -12.427   2.126  1.00  0.00           H  
ATOM    344  HA  VAL A  22      -8.586 -15.020   0.860  1.00  0.00           H  
ATOM    345  HB  VAL A  22     -10.452 -14.039   2.131  1.00  0.00           H  
ATOM    346 HG11 VAL A  22     -10.244 -11.827   0.102  1.00  0.00           H  
ATOM    347 HG12 VAL A  22     -10.134 -11.706   1.858  1.00  0.00           H  
ATOM    348 HG13 VAL A  22     -11.674 -12.097   1.096  1.00  0.00           H  
ATOM    349 HG21 VAL A  22     -10.995 -14.213  -0.833  1.00  0.00           H  
ATOM    350 HG22 VAL A  22     -12.196 -14.356   0.449  1.00  0.00           H  
ATOM    351 HG23 VAL A  22     -10.929 -15.572   0.290  1.00  0.00           H  
ATOM    352  N   ASP A  23      -8.658 -14.371  -1.593  1.00  0.00           N  
ATOM    353  CA  ASP A  23      -8.406 -14.044  -2.993  1.00  0.00           C  
ATOM    354  C   ASP A  23      -9.606 -13.326  -3.608  1.00  0.00           C  
ATOM    355  O   ASP A  23     -10.694 -13.897  -3.718  1.00  0.00           O  
ATOM    356  CB  ASP A  23      -8.093 -15.313  -3.793  1.00  0.00           C  
ATOM    357  CG  ASP A  23      -7.377 -15.013  -5.095  1.00  0.00           C  
ATOM    358  OD1 ASP A  23      -6.129 -14.970  -5.090  1.00  0.00           O  
ATOM    359  OD2 ASP A  23      -8.066 -14.818  -6.118  1.00  0.00           O  
ATOM    360  H   ASP A  23      -8.981 -15.269  -1.365  1.00  0.00           H  
ATOM    361  HA  ASP A  23      -7.552 -13.388  -3.029  1.00  0.00           H  
ATOM    362  HB2 ASP A  23      -7.463 -15.959  -3.198  1.00  0.00           H  
ATOM    363  HB3 ASP A  23      -9.016 -15.827  -4.018  1.00  0.00           H  
ATOM    364  N   GLY A  24      -9.398 -12.071  -4.008  1.00  0.00           N  
ATOM    365  CA  GLY A  24     -10.465 -11.289  -4.610  1.00  0.00           C  
ATOM    366  C   GLY A  24      -9.999 -10.498  -5.819  1.00  0.00           C  
ATOM    367  O   GLY A  24      -9.221 -11.001  -6.632  1.00  0.00           O  
ATOM    368  H   GLY A  24      -8.509 -11.672  -3.895  1.00  0.00           H  
ATOM    369  HA2 GLY A  24     -11.255 -11.958  -4.918  1.00  0.00           H  
ATOM    370  HA3 GLY A  24     -10.856 -10.603  -3.872  1.00  0.00           H  
ATOM    371  N   ASP A  25     -10.472  -9.255  -5.939  1.00  0.00           N  
ATOM    372  CA  ASP A  25     -10.096  -8.395  -7.061  1.00  0.00           C  
ATOM    373  C   ASP A  25      -9.133  -7.291  -6.614  1.00  0.00           C  
ATOM    374  O   ASP A  25      -9.190  -6.163  -7.110  1.00  0.00           O  
ATOM    375  CB  ASP A  25     -11.348  -7.781  -7.698  1.00  0.00           C  
ATOM    376  CG  ASP A  25     -11.233  -7.637  -9.207  1.00  0.00           C  
ATOM    377  OD1 ASP A  25     -10.104  -7.442  -9.708  1.00  0.00           O  
ATOM    378  OD2 ASP A  25     -12.276  -7.715  -9.887  1.00  0.00           O  
ATOM    379  H   ASP A  25     -11.088  -8.909  -5.259  1.00  0.00           H  
ATOM    380  HA  ASP A  25      -9.597  -9.009  -7.796  1.00  0.00           H  
ATOM    381  HB2 ASP A  25     -12.198  -8.410  -7.482  1.00  0.00           H  
ATOM    382  HB3 ASP A  25     -11.515  -6.802  -7.274  1.00  0.00           H  
ATOM    383  N   ALA A  26      -8.246  -7.626  -5.678  1.00  0.00           N  
ATOM    384  CA  ALA A  26      -7.268  -6.672  -5.168  1.00  0.00           C  
ATOM    385  C   ALA A  26      -5.849  -7.176  -5.403  1.00  0.00           C  
ATOM    386  O   ALA A  26      -5.491  -8.267  -4.958  1.00  0.00           O  
ATOM    387  CB  ALA A  26      -7.502  -6.416  -3.685  1.00  0.00           C  
ATOM    388  H   ALA A  26      -8.244  -8.540  -5.326  1.00  0.00           H  
ATOM    389  HA  ALA A  26      -7.403  -5.740  -5.697  1.00  0.00           H  
ATOM    390  HB1 ALA A  26      -8.521  -6.677  -3.430  1.00  0.00           H  
ATOM    391  HB2 ALA A  26      -7.335  -5.373  -3.469  1.00  0.00           H  
ATOM    392  HB3 ALA A  26      -6.822  -7.018  -3.101  1.00  0.00           H  
ATOM    393  N   THR A  27      -5.044  -6.375  -6.103  1.00  0.00           N  
ATOM    394  CA  THR A  27      -3.658  -6.742  -6.397  1.00  0.00           C  
ATOM    395  C   THR A  27      -2.687  -5.880  -5.592  1.00  0.00           C  
ATOM    396  O   THR A  27      -3.085  -4.886  -4.983  1.00  0.00           O  
ATOM    397  CB  THR A  27      -3.365  -6.615  -7.899  1.00  0.00           C  
ATOM    398  OG1 THR A  27      -4.440  -5.997  -8.590  1.00  0.00           O  
ATOM    399  CG2 THR A  27      -3.101  -7.946  -8.567  1.00  0.00           C  
ATOM    400  H   THR A  27      -5.390  -5.518  -6.431  1.00  0.00           H  
ATOM    401  HA  THR A  27      -3.522  -7.768  -6.104  1.00  0.00           H  
ATOM    402  HB  THR A  27      -2.485  -6.004  -8.031  1.00  0.00           H  
ATOM    403  HG1 THR A  27      -5.193  -6.594  -8.620  1.00  0.00           H  
ATOM    404 HG21 THR A  27      -2.686  -7.778  -9.550  1.00  0.00           H  
ATOM    405 HG22 THR A  27      -4.026  -8.494  -8.655  1.00  0.00           H  
ATOM    406 HG23 THR A  27      -2.400  -8.514  -7.974  1.00  0.00           H  
ATOM    407  N   VAL A  28      -1.408  -6.260  -5.602  1.00  0.00           N  
ATOM    408  CA  VAL A  28      -0.385  -5.513  -4.876  1.00  0.00           C  
ATOM    409  C   VAL A  28      -0.066  -4.214  -5.607  1.00  0.00           C  
ATOM    410  O   VAL A  28       0.227  -3.197  -4.981  1.00  0.00           O  
ATOM    411  CB  VAL A  28       0.912  -6.332  -4.694  1.00  0.00           C  
ATOM    412  CG1 VAL A  28       1.914  -5.568  -3.834  1.00  0.00           C  
ATOM    413  CG2 VAL A  28       0.612  -7.695  -4.082  1.00  0.00           C  
ATOM    414  H   VAL A  28      -1.146  -7.051  -6.115  1.00  0.00           H  
ATOM    415  HA  VAL A  28      -0.778  -5.274  -3.899  1.00  0.00           H  
ATOM    416  HB  VAL A  28       1.355  -6.488  -5.666  1.00  0.00           H  
ATOM    417 HG11 VAL A  28       2.809  -6.160  -3.715  1.00  0.00           H  
ATOM    418 HG12 VAL A  28       1.482  -5.369  -2.866  1.00  0.00           H  
ATOM    419 HG13 VAL A  28       2.162  -4.634  -4.316  1.00  0.00           H  
ATOM    420 HG21 VAL A  28       0.477  -8.420  -4.869  1.00  0.00           H  
ATOM    421 HG22 VAL A  28      -0.287  -7.635  -3.487  1.00  0.00           H  
ATOM    422 HG23 VAL A  28       1.438  -7.998  -3.454  1.00  0.00           H  
ATOM    423  N   GLY A  29      -0.140  -4.257  -6.938  1.00  0.00           N  
ATOM    424  CA  GLY A  29       0.129  -3.083  -7.736  1.00  0.00           C  
ATOM    425  C   GLY A  29      -1.102  -2.210  -7.900  1.00  0.00           C  
ATOM    426  O   GLY A  29      -1.002  -0.983  -7.899  1.00  0.00           O  
ATOM    427  H   GLY A  29      -0.391  -5.095  -7.380  1.00  0.00           H  
ATOM    428  HA2 GLY A  29       0.903  -2.515  -7.252  1.00  0.00           H  
ATOM    429  HA3 GLY A  29       0.473  -3.390  -8.711  1.00  0.00           H  
ATOM    430  N   ASP A  30      -2.269  -2.852  -8.030  1.00  0.00           N  
ATOM    431  CA  ASP A  30      -3.539  -2.139  -8.185  1.00  0.00           C  
ATOM    432  C   ASP A  30      -3.773  -1.190  -7.007  1.00  0.00           C  
ATOM    433  O   ASP A  30      -4.259  -0.073  -7.188  1.00  0.00           O  
ATOM    434  CB  ASP A  30      -4.695  -3.140  -8.300  1.00  0.00           C  
ATOM    435  CG  ASP A  30      -6.049  -2.468  -8.456  1.00  0.00           C  
ATOM    436  OD1 ASP A  30      -6.448  -2.197  -9.609  1.00  0.00           O  
ATOM    437  OD2 ASP A  30      -6.709  -2.215  -7.426  1.00  0.00           O  
ATOM    438  H   ASP A  30      -2.275  -3.833  -8.012  1.00  0.00           H  
ATOM    439  HA  ASP A  30      -3.482  -1.561  -9.093  1.00  0.00           H  
ATOM    440  HB2 ASP A  30      -4.531  -3.769  -9.161  1.00  0.00           H  
ATOM    441  HB3 ASP A  30      -4.718  -3.755  -7.411  1.00  0.00           H  
ATOM    442  N   ALA A  31      -3.404  -1.636  -5.805  1.00  0.00           N  
ATOM    443  CA  ALA A  31      -3.549  -0.822  -4.602  1.00  0.00           C  
ATOM    444  C   ALA A  31      -2.300   0.025  -4.368  1.00  0.00           C  
ATOM    445  O   ALA A  31      -2.364   1.059  -3.705  1.00  0.00           O  
ATOM    446  CB  ALA A  31      -3.826  -1.702  -3.391  1.00  0.00           C  
ATOM    447  H   ALA A  31      -3.013  -2.530  -5.725  1.00  0.00           H  
ATOM    448  HA  ALA A  31      -4.393  -0.163  -4.741  1.00  0.00           H  
ATOM    449  HB1 ALA A  31      -4.652  -2.365  -3.607  1.00  0.00           H  
ATOM    450  HB2 ALA A  31      -4.076  -1.080  -2.544  1.00  0.00           H  
ATOM    451  HB3 ALA A  31      -2.947  -2.285  -3.161  1.00  0.00           H  
ATOM    452  N   LEU A  32      -1.167  -0.416  -4.924  1.00  0.00           N  
ATOM    453  CA  LEU A  32       0.090   0.310  -4.779  1.00  0.00           C  
ATOM    454  C   LEU A  32      -0.007   1.680  -5.435  1.00  0.00           C  
ATOM    455  O   LEU A  32       0.289   2.689  -4.807  1.00  0.00           O  
ATOM    456  CB  LEU A  32       1.249  -0.482  -5.398  1.00  0.00           C  
ATOM    457  CG  LEU A  32       2.590   0.258  -5.461  1.00  0.00           C  
ATOM    458  CD1 LEU A  32       3.221   0.344  -4.078  1.00  0.00           C  
ATOM    459  CD2 LEU A  32       3.530  -0.433  -6.440  1.00  0.00           C  
ATOM    460  H   LEU A  32      -1.175  -1.242  -5.448  1.00  0.00           H  
ATOM    461  HA  LEU A  32       0.277   0.442  -3.724  1.00  0.00           H  
ATOM    462  HB2 LEU A  32       1.387  -1.383  -4.819  1.00  0.00           H  
ATOM    463  HB3 LEU A  32       0.969  -0.758  -6.402  1.00  0.00           H  
ATOM    464  HG  LEU A  32       2.424   1.266  -5.813  1.00  0.00           H  
ATOM    465 HD11 LEU A  32       3.820   1.240  -4.010  1.00  0.00           H  
ATOM    466 HD12 LEU A  32       3.846  -0.521  -3.911  1.00  0.00           H  
ATOM    467 HD13 LEU A  32       2.444   0.375  -3.330  1.00  0.00           H  
ATOM    468 HD21 LEU A  32       4.193   0.298  -6.880  1.00  0.00           H  
ATOM    469 HD22 LEU A  32       2.953  -0.909  -7.218  1.00  0.00           H  
ATOM    470 HD23 LEU A  32       4.112  -1.178  -5.916  1.00  0.00           H  
ATOM    471  N   ASP A  33      -0.422   1.711  -6.701  1.00  0.00           N  
ATOM    472  CA  ASP A  33      -0.550   2.970  -7.426  1.00  0.00           C  
ATOM    473  C   ASP A  33      -1.519   3.926  -6.722  1.00  0.00           C  
ATOM    474  O   ASP A  33      -1.246   5.123  -6.618  1.00  0.00           O  
ATOM    475  CB  ASP A  33      -0.978   2.707  -8.874  1.00  0.00           C  
ATOM    476  CG  ASP A  33      -2.430   2.285  -9.010  1.00  0.00           C  
ATOM    477  OD1 ASP A  33      -3.312   3.170  -9.006  1.00  0.00           O  
ATOM    478  OD2 ASP A  33      -2.684   1.072  -9.127  1.00  0.00           O  
ATOM    479  H   ASP A  33      -0.651   0.870  -7.160  1.00  0.00           H  
ATOM    480  HA  ASP A  33       0.427   3.432  -7.437  1.00  0.00           H  
ATOM    481  HB2 ASP A  33      -0.830   3.602  -9.451  1.00  0.00           H  
ATOM    482  HB3 ASP A  33      -0.357   1.918  -9.278  1.00  0.00           H  
ATOM    483  N   ALA A  34      -2.641   3.396  -6.230  1.00  0.00           N  
ATOM    484  CA  ALA A  34      -3.629   4.221  -5.534  1.00  0.00           C  
ATOM    485  C   ALA A  34      -3.082   4.735  -4.208  1.00  0.00           C  
ATOM    486  O   ALA A  34      -3.160   5.928  -3.915  1.00  0.00           O  
ATOM    487  CB  ALA A  34      -4.918   3.445  -5.301  1.00  0.00           C  
ATOM    488  H   ALA A  34      -2.805   2.435  -6.331  1.00  0.00           H  
ATOM    489  HA  ALA A  34      -3.857   5.068  -6.168  1.00  0.00           H  
ATOM    490  HB1 ALA A  34      -4.768   2.720  -4.516  1.00  0.00           H  
ATOM    491  HB2 ALA A  34      -5.207   2.939  -6.211  1.00  0.00           H  
ATOM    492  HB3 ALA A  34      -5.700   4.132  -5.008  1.00  0.00           H  
ATOM    493  N   LEU A  35      -2.526   3.824  -3.410  1.00  0.00           N  
ATOM    494  CA  LEU A  35      -1.964   4.177  -2.110  1.00  0.00           C  
ATOM    495  C   LEU A  35      -0.709   5.037  -2.258  1.00  0.00           C  
ATOM    496  O   LEU A  35      -0.451   5.908  -1.425  1.00  0.00           O  
ATOM    497  CB  LEU A  35      -1.641   2.915  -1.303  1.00  0.00           C  
ATOM    498  CG  LEU A  35      -2.774   2.403  -0.405  1.00  0.00           C  
ATOM    499  CD1 LEU A  35      -3.921   1.846  -1.240  1.00  0.00           C  
ATOM    500  CD2 LEU A  35      -2.255   1.341   0.554  1.00  0.00           C  
ATOM    501  H   LEU A  35      -2.495   2.890  -3.705  1.00  0.00           H  
ATOM    502  HA  LEU A  35      -2.710   4.747  -1.578  1.00  0.00           H  
ATOM    503  HB2 LEU A  35      -1.376   2.130  -1.998  1.00  0.00           H  
ATOM    504  HB3 LEU A  35      -0.786   3.123  -0.681  1.00  0.00           H  
ATOM    505  HG  LEU A  35      -3.157   3.225   0.182  1.00  0.00           H  
ATOM    506 HD11 LEU A  35      -4.859   2.073  -0.757  1.00  0.00           H  
ATOM    507 HD12 LEU A  35      -3.813   0.776  -1.329  1.00  0.00           H  
ATOM    508 HD13 LEU A  35      -3.904   2.292  -2.221  1.00  0.00           H  
ATOM    509 HD21 LEU A  35      -1.208   1.514   0.754  1.00  0.00           H  
ATOM    510 HD22 LEU A  35      -2.378   0.363   0.107  1.00  0.00           H  
ATOM    511 HD23 LEU A  35      -2.810   1.387   1.478  1.00  0.00           H  
ATOM    512  N   VAL A  36       0.067   4.799  -3.319  1.00  0.00           N  
ATOM    513  CA  VAL A  36       1.286   5.569  -3.556  1.00  0.00           C  
ATOM    514  C   VAL A  36       0.952   7.042  -3.769  1.00  0.00           C  
ATOM    515  O   VAL A  36       1.557   7.919  -3.153  1.00  0.00           O  
ATOM    516  CB  VAL A  36       2.085   5.033  -4.772  1.00  0.00           C  
ATOM    517  CG1 VAL A  36       3.063   6.080  -5.293  1.00  0.00           C  
ATOM    518  CG2 VAL A  36       2.826   3.756  -4.403  1.00  0.00           C  
ATOM    519  H   VAL A  36      -0.190   4.095  -3.957  1.00  0.00           H  
ATOM    520  HA  VAL A  36       1.909   5.479  -2.676  1.00  0.00           H  
ATOM    521  HB  VAL A  36       1.388   4.802  -5.564  1.00  0.00           H  
ATOM    522 HG11 VAL A  36       3.658   6.458  -4.473  1.00  0.00           H  
ATOM    523 HG12 VAL A  36       2.516   6.895  -5.745  1.00  0.00           H  
ATOM    524 HG13 VAL A  36       3.714   5.633  -6.031  1.00  0.00           H  
ATOM    525 HG21 VAL A  36       2.946   3.142  -5.283  1.00  0.00           H  
ATOM    526 HG22 VAL A  36       2.259   3.213  -3.661  1.00  0.00           H  
ATOM    527 HG23 VAL A  36       3.798   4.003  -4.002  1.00  0.00           H  
ATOM    528  N   GLY A  37      -0.020   7.302  -4.641  1.00  0.00           N  
ATOM    529  CA  GLY A  37      -0.422   8.667  -4.916  1.00  0.00           C  
ATOM    530  C   GLY A  37      -1.028   8.829  -6.294  1.00  0.00           C  
ATOM    531  O   GLY A  37      -0.576   9.662  -7.080  1.00  0.00           O  
ATOM    532  H   GLY A  37      -0.469   6.559  -5.098  1.00  0.00           H  
ATOM    533  HA2 GLY A  37      -1.146   8.973  -4.179  1.00  0.00           H  
ATOM    534  HA3 GLY A  37       0.443   9.305  -4.841  1.00  0.00           H  
ATOM    535  N   ALA A  38      -2.055   8.036  -6.582  1.00  0.00           N  
ATOM    536  CA  ALA A  38      -2.730   8.102  -7.875  1.00  0.00           C  
ATOM    537  C   ALA A  38      -3.365   9.476  -8.074  1.00  0.00           C  
ATOM    538  O   ALA A  38      -2.992  10.205  -8.994  1.00  0.00           O  
ATOM    539  CB  ALA A  38      -3.780   7.006  -7.988  1.00  0.00           C  
ATOM    540  H   ALA A  38      -2.367   7.396  -5.908  1.00  0.00           H  
ATOM    541  HA  ALA A  38      -1.988   7.942  -8.647  1.00  0.00           H  
ATOM    542  HB1 ALA A  38      -4.330   6.940  -7.061  1.00  0.00           H  
ATOM    543  HB2 ALA A  38      -3.295   6.061  -8.188  1.00  0.00           H  
ATOM    544  HB3 ALA A  38      -4.458   7.239  -8.795  1.00  0.00           H  
ATOM    545  N   HIS A  39      -4.311   9.818  -7.186  1.00  0.00           N  
ATOM    546  CA  HIS A  39      -5.021  11.106  -7.207  1.00  0.00           C  
ATOM    547  C   HIS A  39      -6.379  10.975  -6.532  1.00  0.00           C  
ATOM    548  O   HIS A  39      -6.598  11.558  -5.476  1.00  0.00           O  
ATOM    549  CB  HIS A  39      -5.216  11.636  -8.624  1.00  0.00           C  
ATOM    550  CG  HIS A  39      -4.199  12.658  -9.043  1.00  0.00           C  
ATOM    551  ND1 HIS A  39      -3.905  12.923 -10.363  1.00  0.00           N  
ATOM    552  CD2 HIS A  39      -3.405  13.480  -8.311  1.00  0.00           C  
ATOM    553  CE1 HIS A  39      -2.977  13.862 -10.427  1.00  0.00           C  
ATOM    554  NE2 HIS A  39      -2.655  14.216  -9.196  1.00  0.00           N  
ATOM    555  H   HIS A  39      -4.534   9.180  -6.477  1.00  0.00           H  
ATOM    556  HA  HIS A  39      -4.430  11.809  -6.644  1.00  0.00           H  
ATOM    557  HB2 HIS A  39      -5.161  10.809  -9.304  1.00  0.00           H  
ATOM    558  HB3 HIS A  39      -6.193  12.088  -8.698  1.00  0.00           H  
ATOM    559  HD1 HIS A  39      -4.312  12.487 -11.139  1.00  0.00           H  
ATOM    560  HD2 HIS A  39      -3.369  13.545  -7.233  1.00  0.00           H  
ATOM    561  HE1 HIS A  39      -2.557  14.272 -11.333  1.00  0.00           H  
ATOM    562  HE2 HIS A  39      -1.897  14.790  -8.957  1.00  0.00           H  
ATOM    563  N   PRO A  40      -7.313  10.194  -7.125  1.00  0.00           N  
ATOM    564  CA  PRO A  40      -8.648   9.988  -6.552  1.00  0.00           C  
ATOM    565  C   PRO A  40      -8.576   9.493  -5.114  1.00  0.00           C  
ATOM    566  O   PRO A  40      -9.502   9.706  -4.331  1.00  0.00           O  
ATOM    567  CB  PRO A  40      -9.288   8.929  -7.452  1.00  0.00           C  
ATOM    568  CG  PRO A  40      -8.169   8.352  -8.252  1.00  0.00           C  
ATOM    569  CD  PRO A  40      -7.143   9.441  -8.378  1.00  0.00           C  
ATOM    570  HA  PRO A  40      -9.233  10.896  -6.585  1.00  0.00           H  
ATOM    571  HB2 PRO A  40      -9.761   8.177  -6.841  1.00  0.00           H  
ATOM    572  HB3 PRO A  40     -10.024   9.399  -8.084  1.00  0.00           H  
ATOM    573  HG2 PRO A  40      -7.750   7.503  -7.734  1.00  0.00           H  
ATOM    574  HG3 PRO A  40      -8.526   8.059  -9.228  1.00  0.00           H  
ATOM    575  HD2 PRO A  40      -6.151   9.021  -8.449  1.00  0.00           H  
ATOM    576  HD3 PRO A  40      -7.354  10.065  -9.235  1.00  0.00           H  
ATOM    577  N   ALA A  41      -7.458   8.849  -4.763  1.00  0.00           N  
ATOM    578  CA  ALA A  41      -7.259   8.354  -3.408  1.00  0.00           C  
ATOM    579  C   ALA A  41      -7.272   9.514  -2.421  1.00  0.00           C  
ATOM    580  O   ALA A  41      -7.629   9.339  -1.257  1.00  0.00           O  
ATOM    581  CB  ALA A  41      -5.950   7.580  -3.304  1.00  0.00           C  
ATOM    582  H   ALA A  41      -6.746   8.725  -5.426  1.00  0.00           H  
ATOM    583  HA  ALA A  41      -8.072   7.683  -3.174  1.00  0.00           H  
ATOM    584  HB1 ALA A  41      -5.550   7.690  -2.308  1.00  0.00           H  
ATOM    585  HB2 ALA A  41      -5.244   7.967  -4.021  1.00  0.00           H  
ATOM    586  HB3 ALA A  41      -6.133   6.534  -3.506  1.00  0.00           H  
ATOM    587  N   LEU A  42      -6.873  10.700  -2.891  1.00  0.00           N  
ATOM    588  CA  LEU A  42      -6.841  11.884  -2.038  1.00  0.00           C  
ATOM    589  C   LEU A  42      -7.265  13.147  -2.797  1.00  0.00           C  
ATOM    590  O   LEU A  42      -6.913  14.259  -2.396  1.00  0.00           O  
ATOM    591  CB  LEU A  42      -5.435  12.071  -1.453  1.00  0.00           C  
ATOM    592  CG  LEU A  42      -4.284  11.925  -2.454  1.00  0.00           C  
ATOM    593  CD1 LEU A  42      -3.051  12.658  -1.955  1.00  0.00           C  
ATOM    594  CD2 LEU A  42      -3.970  10.454  -2.697  1.00  0.00           C  
ATOM    595  H   LEU A  42      -6.588  10.778  -3.838  1.00  0.00           H  
ATOM    596  HA  LEU A  42      -7.532  11.720  -1.226  1.00  0.00           H  
ATOM    597  HB2 LEU A  42      -5.383  13.058  -1.017  1.00  0.00           H  
ATOM    598  HB3 LEU A  42      -5.296  11.342  -0.668  1.00  0.00           H  
ATOM    599  HG  LEU A  42      -4.575  12.366  -3.397  1.00  0.00           H  
ATOM    600 HD11 LEU A  42      -2.800  12.308  -0.964  1.00  0.00           H  
ATOM    601 HD12 LEU A  42      -3.252  13.719  -1.921  1.00  0.00           H  
ATOM    602 HD13 LEU A  42      -2.223  12.470  -2.623  1.00  0.00           H  
ATOM    603 HD21 LEU A  42      -4.210   9.884  -1.813  1.00  0.00           H  
ATOM    604 HD22 LEU A  42      -2.920  10.342  -2.924  1.00  0.00           H  
ATOM    605 HD23 LEU A  42      -4.556  10.093  -3.530  1.00  0.00           H  
ATOM    606  N   GLU A  43      -8.023  12.972  -3.891  1.00  0.00           N  
ATOM    607  CA  GLU A  43      -8.490  14.096  -4.708  1.00  0.00           C  
ATOM    608  C   GLU A  43      -7.324  14.879  -5.322  1.00  0.00           C  
ATOM    609  O   GLU A  43      -6.185  14.806  -4.851  1.00  0.00           O  
ATOM    610  CB  GLU A  43      -9.368  15.033  -3.871  1.00  0.00           C  
ATOM    611  CG  GLU A  43     -10.790  14.522  -3.677  1.00  0.00           C  
ATOM    612  CD  GLU A  43     -11.825  15.339  -4.432  1.00  0.00           C  
ATOM    613  OE1 GLU A  43     -11.529  15.789  -5.561  1.00  0.00           O  
ATOM    614  OE2 GLU A  43     -12.937  15.525  -3.894  1.00  0.00           O  
ATOM    615  H   GLU A  43      -8.274  12.061  -4.160  1.00  0.00           H  
ATOM    616  HA  GLU A  43      -9.087  13.690  -5.512  1.00  0.00           H  
ATOM    617  HB2 GLU A  43      -8.918  15.155  -2.898  1.00  0.00           H  
ATOM    618  HB3 GLU A  43      -9.416  15.993  -4.359  1.00  0.00           H  
ATOM    619  HG2 GLU A  43     -10.841  13.501  -4.026  1.00  0.00           H  
ATOM    620  HG3 GLU A  43     -11.029  14.552  -2.622  1.00  0.00           H  
ATOM    621  N   SER A  44      -7.623  15.632  -6.378  1.00  0.00           N  
ATOM    622  CA  SER A  44      -6.616  16.435  -7.065  1.00  0.00           C  
ATOM    623  C   SER A  44      -6.628  17.889  -6.578  1.00  0.00           C  
ATOM    624  O   SER A  44      -5.689  18.640  -6.847  1.00  0.00           O  
ATOM    625  CB  SER A  44      -6.837  16.390  -8.580  1.00  0.00           C  
ATOM    626  OG  SER A  44      -8.207  16.198  -8.897  1.00  0.00           O  
ATOM    627  H   SER A  44      -8.545  15.646  -6.707  1.00  0.00           H  
ATOM    628  HA  SER A  44      -5.651  16.008  -6.843  1.00  0.00           H  
ATOM    629  HB2 SER A  44      -6.508  17.324  -9.015  1.00  0.00           H  
ATOM    630  HB3 SER A  44      -6.262  15.577  -9.001  1.00  0.00           H  
ATOM    631  HG  SER A  44      -8.688  17.018  -8.767  1.00  0.00           H  
ATOM    632  N   ARG A  45      -7.686  18.284  -5.862  1.00  0.00           N  
ATOM    633  CA  ARG A  45      -7.792  19.649  -5.347  1.00  0.00           C  
ATOM    634  C   ARG A  45      -6.932  19.817  -4.095  1.00  0.00           C  
ATOM    635  O   ARG A  45      -6.714  18.855  -3.354  1.00  0.00           O  
ATOM    636  CB  ARG A  45      -9.251  19.992  -5.025  1.00  0.00           C  
ATOM    637  CG  ARG A  45     -10.184  19.907  -6.226  1.00  0.00           C  
ATOM    638  CD  ARG A  45     -11.434  19.100  -5.906  1.00  0.00           C  
ATOM    639  NE  ARG A  45     -12.643  19.716  -6.453  1.00  0.00           N  
ATOM    640  CZ  ARG A  45     -13.226  20.807  -5.943  1.00  0.00           C  
ATOM    641  NH1 ARG A  45     -12.719  21.403  -4.865  1.00  0.00           N  
ATOM    642  NH2 ARG A  45     -14.319  21.299  -6.512  1.00  0.00           N  
ATOM    643  H   ARG A  45      -8.408  17.648  -5.674  1.00  0.00           H  
ATOM    644  HA  ARG A  45      -7.432  20.321  -6.110  1.00  0.00           H  
ATOM    645  HB2 ARG A  45      -9.611  19.309  -4.269  1.00  0.00           H  
ATOM    646  HB3 ARG A  45      -9.292  21.000  -4.636  1.00  0.00           H  
ATOM    647  HG2 ARG A  45     -10.476  20.907  -6.513  1.00  0.00           H  
ATOM    648  HG3 ARG A  45      -9.660  19.436  -7.045  1.00  0.00           H  
ATOM    649  HD2 ARG A  45     -11.325  18.110  -6.325  1.00  0.00           H  
ATOM    650  HD3 ARG A  45     -11.534  19.025  -4.833  1.00  0.00           H  
ATOM    651  HE  ARG A  45     -13.043  19.296  -7.244  1.00  0.00           H  
ATOM    652 HH11 ARG A  45     -11.898  21.038  -4.428  1.00  0.00           H  
ATOM    653 HH12 ARG A  45     -13.162  22.219  -4.490  1.00  0.00           H  
ATOM    654 HH21 ARG A  45     -14.707  20.856  -7.320  1.00  0.00           H  
ATOM    655 HH22 ARG A  45     -14.757  22.116  -6.134  1.00  0.00           H  
ATOM    656  N   VAL A  46      -6.446  21.044  -3.872  1.00  0.00           N  
ATOM    657  CA  VAL A  46      -5.601  21.366  -2.714  1.00  0.00           C  
ATOM    658  C   VAL A  46      -4.503  20.311  -2.491  1.00  0.00           C  
ATOM    659  O   VAL A  46      -4.119  20.019  -1.355  1.00  0.00           O  
ATOM    660  CB  VAL A  46      -6.454  21.537  -1.432  1.00  0.00           C  
ATOM    661  CG1 VAL A  46      -7.023  20.206  -0.949  1.00  0.00           C  
ATOM    662  CG2 VAL A  46      -5.646  22.213  -0.331  1.00  0.00           C  
ATOM    663  H   VAL A  46      -6.660  21.760  -4.507  1.00  0.00           H  
ATOM    664  HA  VAL A  46      -5.123  22.314  -2.920  1.00  0.00           H  
ATOM    665  HB  VAL A  46      -7.282  22.179  -1.679  1.00  0.00           H  
ATOM    666 HG11 VAL A  46      -6.248  19.456  -0.960  1.00  0.00           H  
ATOM    667 HG12 VAL A  46      -7.828  19.902  -1.602  1.00  0.00           H  
ATOM    668 HG13 VAL A  46      -7.401  20.319   0.056  1.00  0.00           H  
ATOM    669 HG21 VAL A  46      -4.617  22.304  -0.643  1.00  0.00           H  
ATOM    670 HG22 VAL A  46      -5.699  21.619   0.569  1.00  0.00           H  
ATOM    671 HG23 VAL A  46      -6.051  23.195  -0.138  1.00  0.00           H  
ATOM    672  N   PHE A  47      -3.998  19.752  -3.590  1.00  0.00           N  
ATOM    673  CA  PHE A  47      -2.942  18.737  -3.528  1.00  0.00           C  
ATOM    674  C   PHE A  47      -2.325  18.500  -4.907  1.00  0.00           C  
ATOM    675  O   PHE A  47      -1.126  18.704  -5.096  1.00  0.00           O  
ATOM    676  CB  PHE A  47      -3.486  17.416  -2.961  1.00  0.00           C  
ATOM    677  CG  PHE A  47      -2.483  16.658  -2.129  1.00  0.00           C  
ATOM    678  CD1 PHE A  47      -1.187  16.457  -2.585  1.00  0.00           C  
ATOM    679  CD2 PHE A  47      -2.835  16.149  -0.888  1.00  0.00           C  
ATOM    680  CE1 PHE A  47      -0.266  15.764  -1.823  1.00  0.00           C  
ATOM    681  CE2 PHE A  47      -1.918  15.454  -0.122  1.00  0.00           C  
ATOM    682  CZ  PHE A  47      -0.633  15.262  -0.589  1.00  0.00           C  
ATOM    683  H   PHE A  47      -4.340  20.033  -4.463  1.00  0.00           H  
ATOM    684  HA  PHE A  47      -2.173  19.109  -2.868  1.00  0.00           H  
ATOM    685  HB2 PHE A  47      -4.344  17.623  -2.340  1.00  0.00           H  
ATOM    686  HB3 PHE A  47      -3.787  16.779  -3.779  1.00  0.00           H  
ATOM    687  HD1 PHE A  47      -0.898  16.849  -3.550  1.00  0.00           H  
ATOM    688  HD2 PHE A  47      -3.840  16.296  -0.522  1.00  0.00           H  
ATOM    689  HE1 PHE A  47       0.737  15.615  -2.191  1.00  0.00           H  
ATOM    690  HE2 PHE A  47      -2.207  15.062   0.843  1.00  0.00           H  
ATOM    691  HZ  PHE A  47       0.085  14.720   0.010  1.00  0.00           H  
ATOM    692  N   GLY A  48      -3.152  18.070  -5.866  1.00  0.00           N  
ATOM    693  CA  GLY A  48      -2.671  17.814  -7.217  1.00  0.00           C  
ATOM    694  C   GLY A  48      -2.423  19.093  -8.000  1.00  0.00           C  
ATOM    695  O   GLY A  48      -3.152  19.400  -8.944  1.00  0.00           O  
ATOM    696  H   GLY A  48      -4.099  17.927  -5.653  1.00  0.00           H  
ATOM    697  HA2 GLY A  48      -1.748  17.256  -7.160  1.00  0.00           H  
ATOM    698  HA3 GLY A  48      -3.404  17.221  -7.743  1.00  0.00           H  
ATOM    699  N   ASP A  49      -1.395  19.840  -7.598  1.00  0.00           N  
ATOM    700  CA  ASP A  49      -1.045  21.098  -8.255  1.00  0.00           C  
ATOM    701  C   ASP A  49      -0.478  20.862  -9.657  1.00  0.00           C  
ATOM    702  O   ASP A  49      -0.106  19.739 -10.010  1.00  0.00           O  
ATOM    703  CB  ASP A  49      -0.034  21.871  -7.404  1.00  0.00           C  
ATOM    704  CG  ASP A  49      -0.660  22.451  -6.148  1.00  0.00           C  
ATOM    705  OD1 ASP A  49      -1.401  23.449  -6.263  1.00  0.00           O  
ATOM    706  OD2 ASP A  49      -0.412  21.904  -5.055  1.00  0.00           O  
ATOM    707  H   ASP A  49      -0.857  19.539  -6.834  1.00  0.00           H  
ATOM    708  HA  ASP A  49      -1.947  21.686  -8.342  1.00  0.00           H  
ATOM    709  HB2 ASP A  49       0.764  21.203  -7.110  1.00  0.00           H  
ATOM    710  HB3 ASP A  49       0.380  22.680  -7.988  1.00  0.00           H  
ATOM    711  N   ASP A  50      -0.416  21.934 -10.449  1.00  0.00           N  
ATOM    712  CA  ASP A  50       0.104  21.859 -11.815  1.00  0.00           C  
ATOM    713  C   ASP A  50       1.636  21.918 -11.844  1.00  0.00           C  
ATOM    714  O   ASP A  50       2.256  21.493 -12.821  1.00  0.00           O  
ATOM    715  CB  ASP A  50      -0.478  22.992 -12.668  1.00  0.00           C  
ATOM    716  CG  ASP A  50      -1.933  22.763 -13.053  1.00  0.00           C  
ATOM    717  OD1 ASP A  50      -2.363  21.590 -13.116  1.00  0.00           O  
ATOM    718  OD2 ASP A  50      -2.641  23.762 -13.294  1.00  0.00           O  
ATOM    719  H   ASP A  50      -0.727  22.797 -10.106  1.00  0.00           H  
ATOM    720  HA  ASP A  50      -0.210  20.916 -12.233  1.00  0.00           H  
ATOM    721  HB2 ASP A  50      -0.418  23.915 -12.114  1.00  0.00           H  
ATOM    722  HB3 ASP A  50       0.102  23.085 -13.575  1.00  0.00           H  
ATOM    723  N   GLY A  51       2.241  22.445 -10.775  1.00  0.00           N  
ATOM    724  CA  GLY A  51       3.691  22.541 -10.710  1.00  0.00           C  
ATOM    725  C   GLY A  51       4.356  21.193 -10.484  1.00  0.00           C  
ATOM    726  O   GLY A  51       3.812  20.153 -10.863  1.00  0.00           O  
ATOM    727  H   GLY A  51       1.700  22.769 -10.026  1.00  0.00           H  
ATOM    728  HA2 GLY A  51       4.053  22.955 -11.639  1.00  0.00           H  
ATOM    729  HA3 GLY A  51       3.963  23.206  -9.902  1.00  0.00           H  
ATOM    730  N   GLU A  52       5.536  21.206  -9.866  1.00  0.00           N  
ATOM    731  CA  GLU A  52       6.270  19.974  -9.594  1.00  0.00           C  
ATOM    732  C   GLU A  52       6.836  19.970  -8.174  1.00  0.00           C  
ATOM    733  O   GLU A  52       7.949  20.443  -7.936  1.00  0.00           O  
ATOM    734  CB  GLU A  52       7.401  19.791 -10.613  1.00  0.00           C  
ATOM    735  CG  GLU A  52       7.538  18.366 -11.127  1.00  0.00           C  
ATOM    736  CD  GLU A  52       8.712  17.632 -10.506  1.00  0.00           C  
ATOM    737  OE1 GLU A  52       8.563  17.120  -9.377  1.00  0.00           O  
ATOM    738  OE2 GLU A  52       9.782  17.571 -11.150  1.00  0.00           O  
ATOM    739  H   GLU A  52       5.922  22.063  -9.587  1.00  0.00           H  
ATOM    740  HA  GLU A  52       5.578  19.152  -9.693  1.00  0.00           H  
ATOM    741  HB2 GLU A  52       7.219  20.438 -11.459  1.00  0.00           H  
ATOM    742  HB3 GLU A  52       8.335  20.075 -10.151  1.00  0.00           H  
ATOM    743  HG2 GLU A  52       6.633  17.824 -10.896  1.00  0.00           H  
ATOM    744  HG3 GLU A  52       7.675  18.395 -12.198  1.00  0.00           H  
ATOM    745  N   LEU A  53       6.060  19.429  -7.233  1.00  0.00           N  
ATOM    746  CA  LEU A  53       6.483  19.356  -5.839  1.00  0.00           C  
ATOM    747  C   LEU A  53       7.063  17.978  -5.524  1.00  0.00           C  
ATOM    748  O   LEU A  53       6.574  16.962  -6.024  1.00  0.00           O  
ATOM    749  CB  LEU A  53       5.308  19.653  -4.904  1.00  0.00           C  
ATOM    750  CG  LEU A  53       5.697  20.146  -3.505  1.00  0.00           C  
ATOM    751  CD1 LEU A  53       5.863  21.659  -3.497  1.00  0.00           C  
ATOM    752  CD2 LEU A  53       4.656  19.716  -2.483  1.00  0.00           C  
ATOM    753  H   LEU A  53       5.184  19.068  -7.487  1.00  0.00           H  
ATOM    754  HA  LEU A  53       7.251  20.100  -5.686  1.00  0.00           H  
ATOM    755  HB2 LEU A  53       4.686  20.403  -5.369  1.00  0.00           H  
ATOM    756  HB3 LEU A  53       4.727  18.748  -4.792  1.00  0.00           H  
ATOM    757  HG  LEU A  53       6.643  19.705  -3.225  1.00  0.00           H  
ATOM    758 HD11 LEU A  53       6.335  21.976  -4.415  1.00  0.00           H  
ATOM    759 HD12 LEU A  53       6.479  21.948  -2.656  1.00  0.00           H  
ATOM    760 HD13 LEU A  53       4.893  22.128  -3.410  1.00  0.00           H  
ATOM    761 HD21 LEU A  53       3.745  20.277  -2.637  1.00  0.00           H  
ATOM    762 HD22 LEU A  53       5.029  19.902  -1.487  1.00  0.00           H  
ATOM    763 HD23 LEU A  53       4.450  18.663  -2.599  1.00  0.00           H  
ATOM    764  N   TYR A  54       8.104  17.949  -4.694  1.00  0.00           N  
ATOM    765  CA  TYR A  54       8.746  16.694  -4.315  1.00  0.00           C  
ATOM    766  C   TYR A  54       8.410  16.318  -2.875  1.00  0.00           C  
ATOM    767  O   TYR A  54       8.585  17.121  -1.956  1.00  0.00           O  
ATOM    768  CB  TYR A  54      10.263  16.795  -4.491  1.00  0.00           C  
ATOM    769  CG  TYR A  54      10.828  15.777  -5.460  1.00  0.00           C  
ATOM    770  CD1 TYR A  54      10.874  16.039  -6.824  1.00  0.00           C  
ATOM    771  CD2 TYR A  54      11.310  14.554  -5.009  1.00  0.00           C  
ATOM    772  CE1 TYR A  54      11.386  15.112  -7.711  1.00  0.00           C  
ATOM    773  CE2 TYR A  54      11.824  13.622  -5.891  1.00  0.00           C  
ATOM    774  CZ  TYR A  54      11.859  13.906  -7.240  1.00  0.00           C  
ATOM    775  OH  TYR A  54      12.371  12.979  -8.121  1.00  0.00           O  
ATOM    776  H   TYR A  54       8.447  18.791  -4.327  1.00  0.00           H  
ATOM    777  HA  TYR A  54       8.369  15.923  -4.970  1.00  0.00           H  
ATOM    778  HB2 TYR A  54      10.513  17.779  -4.861  1.00  0.00           H  
ATOM    779  HB3 TYR A  54      10.741  16.644  -3.533  1.00  0.00           H  
ATOM    780  HD1 TYR A  54      10.502  16.985  -7.190  1.00  0.00           H  
ATOM    781  HD2 TYR A  54      11.280  14.334  -3.952  1.00  0.00           H  
ATOM    782  HE1 TYR A  54      11.412  15.335  -8.767  1.00  0.00           H  
ATOM    783  HE2 TYR A  54      12.193  12.677  -5.523  1.00  0.00           H  
ATOM    784  HH  TYR A  54      13.140  13.345  -8.563  1.00  0.00           H  
ATOM    785  N   ASP A  55       7.926  15.090  -2.686  1.00  0.00           N  
ATOM    786  CA  ASP A  55       7.562  14.601  -1.359  1.00  0.00           C  
ATOM    787  C   ASP A  55       8.307  13.310  -1.026  1.00  0.00           C  
ATOM    788  O   ASP A  55       8.584  12.495  -1.909  1.00  0.00           O  
ATOM    789  CB  ASP A  55       6.052  14.366  -1.270  1.00  0.00           C  
ATOM    790  CG  ASP A  55       5.291  15.626  -0.912  1.00  0.00           C  
ATOM    791  OD1 ASP A  55       5.143  16.501  -1.790  1.00  0.00           O  
ATOM    792  OD2 ASP A  55       4.841  15.739   0.247  1.00  0.00           O  
ATOM    793  H   ASP A  55       7.810  14.497  -3.460  1.00  0.00           H  
ATOM    794  HA  ASP A  55       7.843  15.357  -0.642  1.00  0.00           H  
ATOM    795  HB2 ASP A  55       5.691  14.008  -2.222  1.00  0.00           H  
ATOM    796  HB3 ASP A  55       5.855  13.620  -0.513  1.00  0.00           H  
ATOM    797  N   HIS A  56       8.621  13.131   0.254  1.00  0.00           N  
ATOM    798  CA  HIS A  56       9.329  11.940   0.716  1.00  0.00           C  
ATOM    799  C   HIS A  56       8.414  11.069   1.575  1.00  0.00           C  
ATOM    800  O   HIS A  56       7.484  11.571   2.206  1.00  0.00           O  
ATOM    801  CB  HIS A  56      10.575  12.337   1.513  1.00  0.00           C  
ATOM    802  CG  HIS A  56      11.598  13.069   0.699  1.00  0.00           C  
ATOM    803  ND1 HIS A  56      12.747  12.474   0.218  1.00  0.00           N  
ATOM    804  CD2 HIS A  56      11.643  14.358   0.281  1.00  0.00           C  
ATOM    805  CE1 HIS A  56      13.452  13.363  -0.459  1.00  0.00           C  
ATOM    806  NE2 HIS A  56      12.803  14.513  -0.436  1.00  0.00           N  
ATOM    807  H   HIS A  56       8.368  13.815   0.909  1.00  0.00           H  
ATOM    808  HA  HIS A  56       9.631  11.376  -0.153  1.00  0.00           H  
ATOM    809  HB2 HIS A  56      10.281  12.977   2.331  1.00  0.00           H  
ATOM    810  HB3 HIS A  56      11.038  11.445   1.908  1.00  0.00           H  
ATOM    811  HD1 HIS A  56      13.005  11.539   0.352  1.00  0.00           H  
ATOM    812  HD2 HIS A  56      10.902  15.120   0.475  1.00  0.00           H  
ATOM    813  HE1 HIS A  56      14.399  13.181  -0.946  1.00  0.00           H  
ATOM    814  HE2 HIS A  56      13.133  15.357  -0.813  1.00  0.00           H  
ATOM    815  N   ILE A  57       8.688   9.764   1.594  1.00  0.00           N  
ATOM    816  CA  ILE A  57       7.897   8.816   2.379  1.00  0.00           C  
ATOM    817  C   ILE A  57       8.710   7.565   2.695  1.00  0.00           C  
ATOM    818  O   ILE A  57       9.236   6.910   1.791  1.00  0.00           O  
ATOM    819  CB  ILE A  57       6.595   8.394   1.653  1.00  0.00           C  
ATOM    820  CG1 ILE A  57       6.880   8.029   0.190  1.00  0.00           C  
ATOM    821  CG2 ILE A  57       5.548   9.496   1.736  1.00  0.00           C  
ATOM    822  CD1 ILE A  57       6.060   6.860  -0.309  1.00  0.00           C  
ATOM    823  H   ILE A  57       9.446   9.429   1.071  1.00  0.00           H  
ATOM    824  HA  ILE A  57       7.625   9.298   3.306  1.00  0.00           H  
ATOM    825  HB  ILE A  57       6.201   7.526   2.159  1.00  0.00           H  
ATOM    826 HG12 ILE A  57       6.660   8.879  -0.436  1.00  0.00           H  
ATOM    827 HG13 ILE A  57       7.924   7.770   0.086  1.00  0.00           H  
ATOM    828 HG21 ILE A  57       5.671  10.174   0.904  1.00  0.00           H  
ATOM    829 HG22 ILE A  57       5.669  10.038   2.662  1.00  0.00           H  
ATOM    830 HG23 ILE A  57       4.562   9.058   1.700  1.00  0.00           H  
ATOM    831 HD11 ILE A  57       5.948   6.929  -1.381  1.00  0.00           H  
ATOM    832 HD12 ILE A  57       5.085   6.877   0.157  1.00  0.00           H  
ATOM    833 HD13 ILE A  57       6.560   5.935  -0.060  1.00  0.00           H  
ATOM    834  N   ASN A  58       8.811   7.235   3.979  1.00  0.00           N  
ATOM    835  CA  ASN A  58       9.561   6.059   4.408  1.00  0.00           C  
ATOM    836  C   ASN A  58       8.657   4.831   4.470  1.00  0.00           C  
ATOM    837  O   ASN A  58       7.520   4.906   4.939  1.00  0.00           O  
ATOM    838  CB  ASN A  58      10.209   6.303   5.771  1.00  0.00           C  
ATOM    839  CG  ASN A  58      11.521   7.061   5.670  1.00  0.00           C  
ATOM    840  OD1 ASN A  58      11.681   7.941   4.823  1.00  0.00           O  
ATOM    841  ND2 ASN A  58      12.472   6.725   6.536  1.00  0.00           N  
ATOM    842  H   ASN A  58       8.371   7.793   4.654  1.00  0.00           H  
ATOM    843  HA  ASN A  58      10.338   5.880   3.679  1.00  0.00           H  
ATOM    844  HB2 ASN A  58       9.531   6.876   6.386  1.00  0.00           H  
ATOM    845  HB3 ASN A  58      10.399   5.350   6.242  1.00  0.00           H  
ATOM    846 HD21 ASN A  58      12.280   6.017   7.186  1.00  0.00           H  
ATOM    847 HD22 ASN A  58      13.329   7.201   6.491  1.00  0.00           H  
ATOM    848  N   VAL A  59       9.168   3.704   3.987  1.00  0.00           N  
ATOM    849  CA  VAL A  59       8.414   2.459   3.977  1.00  0.00           C  
ATOM    850  C   VAL A  59       9.168   1.348   4.703  1.00  0.00           C  
ATOM    851  O   VAL A  59      10.393   1.401   4.838  1.00  0.00           O  
ATOM    852  CB  VAL A  59       8.114   1.985   2.537  1.00  0.00           C  
ATOM    853  CG1 VAL A  59       6.726   2.422   2.108  1.00  0.00           C  
ATOM    854  CG2 VAL A  59       9.166   2.490   1.557  1.00  0.00           C  
ATOM    855  H   VAL A  59      10.076   3.707   3.625  1.00  0.00           H  
ATOM    856  HA  VAL A  59       7.473   2.633   4.481  1.00  0.00           H  
ATOM    857  HB  VAL A  59       8.142   0.910   2.531  1.00  0.00           H  
ATOM    858 HG11 VAL A  59       6.296   3.056   2.868  1.00  0.00           H  
ATOM    859 HG12 VAL A  59       6.101   1.551   1.971  1.00  0.00           H  
ATOM    860 HG13 VAL A  59       6.790   2.968   1.179  1.00  0.00           H  
ATOM    861 HG21 VAL A  59       9.011   2.026   0.593  1.00  0.00           H  
ATOM    862 HG22 VAL A  59      10.151   2.236   1.922  1.00  0.00           H  
ATOM    863 HG23 VAL A  59       9.082   3.561   1.457  1.00  0.00           H  
ATOM    864  N   LEU A  60       8.429   0.338   5.151  1.00  0.00           N  
ATOM    865  CA  LEU A  60       9.021  -0.792   5.849  1.00  0.00           C  
ATOM    866  C   LEU A  60       8.825  -2.067   5.040  1.00  0.00           C  
ATOM    867  O   LEU A  60       7.694  -2.442   4.725  1.00  0.00           O  
ATOM    868  CB  LEU A  60       8.398  -0.950   7.239  1.00  0.00           C  
ATOM    869  CG  LEU A  60       9.369  -1.367   8.348  1.00  0.00           C  
ATOM    870  CD1 LEU A  60      10.006  -2.714   8.034  1.00  0.00           C  
ATOM    871  CD2 LEU A  60      10.439  -0.301   8.549  1.00  0.00           C  
ATOM    872  H   LEU A  60       7.458   0.348   5.000  1.00  0.00           H  
ATOM    873  HA  LEU A  60      10.079  -0.604   5.954  1.00  0.00           H  
ATOM    874  HB2 LEU A  60       7.952  -0.004   7.518  1.00  0.00           H  
ATOM    875  HB3 LEU A  60       7.616  -1.691   7.179  1.00  0.00           H  
ATOM    876  HG  LEU A  60       8.822  -1.467   9.274  1.00  0.00           H  
ATOM    877 HD11 LEU A  60      10.953  -2.561   7.536  1.00  0.00           H  
ATOM    878 HD12 LEU A  60       9.350  -3.281   7.389  1.00  0.00           H  
ATOM    879 HD13 LEU A  60      10.165  -3.260   8.951  1.00  0.00           H  
ATOM    880 HD21 LEU A  60      11.025  -0.539   9.426  1.00  0.00           H  
ATOM    881 HD22 LEU A  60       9.969   0.662   8.682  1.00  0.00           H  
ATOM    882 HD23 LEU A  60      11.085  -0.269   7.684  1.00  0.00           H  
ATOM    883  N   ARG A  61       9.930  -2.725   4.702  1.00  0.00           N  
ATOM    884  CA  ARG A  61       9.876  -3.958   3.926  1.00  0.00           C  
ATOM    885  C   ARG A  61      10.660  -5.067   4.619  1.00  0.00           C  
ATOM    886  O   ARG A  61      11.686  -4.811   5.253  1.00  0.00           O  
ATOM    887  CB  ARG A  61      10.422  -3.723   2.511  1.00  0.00           C  
ATOM    888  CG  ARG A  61      11.896  -3.346   2.468  1.00  0.00           C  
ATOM    889  CD  ARG A  61      12.090  -1.838   2.438  1.00  0.00           C  
ATOM    890  NE  ARG A  61      13.243  -1.419   3.234  1.00  0.00           N  
ATOM    891  CZ  ARG A  61      13.845  -0.231   3.118  1.00  0.00           C  
ATOM    892  NH1 ARG A  61      13.404   0.670   2.243  1.00  0.00           N  
ATOM    893  NH2 ARG A  61      14.892   0.055   3.882  1.00  0.00           N  
ATOM    894  H   ARG A  61      10.801  -2.372   4.980  1.00  0.00           H  
ATOM    895  HA  ARG A  61       8.842  -4.259   3.856  1.00  0.00           H  
ATOM    896  HB2 ARG A  61      10.289  -4.627   1.934  1.00  0.00           H  
ATOM    897  HB3 ARG A  61       9.856  -2.927   2.049  1.00  0.00           H  
ATOM    898  HG2 ARG A  61      12.385  -3.743   3.344  1.00  0.00           H  
ATOM    899  HG3 ARG A  61      12.340  -3.774   1.581  1.00  0.00           H  
ATOM    900  HD2 ARG A  61      12.240  -1.529   1.414  1.00  0.00           H  
ATOM    901  HD3 ARG A  61      11.201  -1.364   2.831  1.00  0.00           H  
ATOM    902  HE  ARG A  61      13.592  -2.058   3.892  1.00  0.00           H  
ATOM    903 HH11 ARG A  61      12.616   0.466   1.664  1.00  0.00           H  
ATOM    904 HH12 ARG A  61      13.865   1.555   2.163  1.00  0.00           H  
ATOM    905 HH21 ARG A  61      15.228  -0.617   4.544  1.00  0.00           H  
ATOM    906 HH22 ARG A  61      15.347   0.940   3.798  1.00  0.00           H  
ATOM    907  N   ASN A  62      10.173  -6.302   4.492  1.00  0.00           N  
ATOM    908  CA  ASN A  62      10.832  -7.457   5.106  1.00  0.00           C  
ATOM    909  C   ASN A  62      12.227  -7.693   4.515  1.00  0.00           C  
ATOM    910  O   ASN A  62      13.057  -8.369   5.126  1.00  0.00           O  
ATOM    911  CB  ASN A  62       9.974  -8.716   4.937  1.00  0.00           C  
ATOM    912  CG  ASN A  62       9.656  -9.381   6.264  1.00  0.00           C  
ATOM    913  OD1 ASN A  62       9.319  -8.712   7.240  1.00  0.00           O  
ATOM    914  ND2 ASN A  62       9.765 -10.705   6.311  1.00  0.00           N  
ATOM    915  H   ASN A  62       9.355  -6.440   3.972  1.00  0.00           H  
ATOM    916  HA  ASN A  62      10.939  -7.250   6.159  1.00  0.00           H  
ATOM    917  HB2 ASN A  62       9.042  -8.452   4.457  1.00  0.00           H  
ATOM    918  HB3 ASN A  62      10.503  -9.426   4.318  1.00  0.00           H  
ATOM    919 HD21 ASN A  62      10.038 -11.177   5.497  1.00  0.00           H  
ATOM    920 HD22 ASN A  62       9.568 -11.155   7.158  1.00  0.00           H  
ATOM    921  N   GLY A  63      12.477  -7.136   3.327  1.00  0.00           N  
ATOM    922  CA  GLY A  63      13.768  -7.301   2.679  1.00  0.00           C  
ATOM    923  C   GLY A  63      13.692  -8.164   1.426  1.00  0.00           C  
ATOM    924  O   GLY A  63      14.693  -8.753   1.016  1.00  0.00           O  
ATOM    925  H   GLY A  63      11.781  -6.610   2.885  1.00  0.00           H  
ATOM    926  HA2 GLY A  63      14.146  -6.326   2.409  1.00  0.00           H  
ATOM    927  HA3 GLY A  63      14.452  -7.760   3.374  1.00  0.00           H  
ATOM    928  N   GLU A  64      12.502  -8.240   0.822  1.00  0.00           N  
ATOM    929  CA  GLU A  64      12.296  -9.037  -0.381  1.00  0.00           C  
ATOM    930  C   GLU A  64      11.552  -8.235  -1.449  1.00  0.00           C  
ATOM    931  O   GLU A  64      10.983  -7.179  -1.159  1.00  0.00           O  
ATOM    932  CB  GLU A  64      11.515 -10.308  -0.037  1.00  0.00           C  
ATOM    933  CG  GLU A  64      12.010 -11.549  -0.762  1.00  0.00           C  
ATOM    934  CD  GLU A  64      10.912 -12.573  -0.977  1.00  0.00           C  
ATOM    935  OE1 GLU A  64      10.496 -13.216   0.010  1.00  0.00           O  
ATOM    936  OE2 GLU A  64      10.467 -12.730  -2.133  1.00  0.00           O  
ATOM    937  H   GLU A  64      11.742  -7.751   1.199  1.00  0.00           H  
ATOM    938  HA  GLU A  64      13.266  -9.315  -0.766  1.00  0.00           H  
ATOM    939  HB2 GLU A  64      11.593 -10.487   1.026  1.00  0.00           H  
ATOM    940  HB3 GLU A  64      10.476 -10.159  -0.291  1.00  0.00           H  
ATOM    941  HG2 GLU A  64      12.402 -11.257  -1.725  1.00  0.00           H  
ATOM    942  HG3 GLU A  64      12.796 -12.003  -0.177  1.00  0.00           H  
ATOM    943  N   ALA A  65      11.561  -8.739  -2.683  1.00  0.00           N  
ATOM    944  CA  ALA A  65      10.890  -8.070  -3.793  1.00  0.00           C  
ATOM    945  C   ALA A  65       9.393  -8.369  -3.797  1.00  0.00           C  
ATOM    946  O   ALA A  65       8.982  -9.531  -3.814  1.00  0.00           O  
ATOM    947  CB  ALA A  65      11.517  -8.480  -5.119  1.00  0.00           C  
ATOM    948  H   ALA A  65      12.031  -9.583  -2.850  1.00  0.00           H  
ATOM    949  HA  ALA A  65      11.032  -7.006  -3.671  1.00  0.00           H  
ATOM    950  HB1 ALA A  65      11.538  -7.631  -5.785  1.00  0.00           H  
ATOM    951  HB2 ALA A  65      10.932  -9.272  -5.564  1.00  0.00           H  
ATOM    952  HB3 ALA A  65      12.524  -8.829  -4.948  1.00  0.00           H  
ATOM    953  N   ALA A  66       8.582  -7.312  -3.783  1.00  0.00           N  
ATOM    954  CA  ALA A  66       7.130  -7.457  -3.786  1.00  0.00           C  
ATOM    955  C   ALA A  66       6.572  -7.438  -5.207  1.00  0.00           C  
ATOM    956  O   ALA A  66       7.100  -6.751  -6.083  1.00  0.00           O  
ATOM    957  CB  ALA A  66       6.488  -6.358  -2.952  1.00  0.00           C  
ATOM    958  H   ALA A  66       8.972  -6.413  -3.770  1.00  0.00           H  
ATOM    959  HA  ALA A  66       6.890  -8.406  -3.328  1.00  0.00           H  
ATOM    960  HB1 ALA A  66       7.093  -6.169  -2.078  1.00  0.00           H  
ATOM    961  HB2 ALA A  66       5.501  -6.669  -2.646  1.00  0.00           H  
ATOM    962  HB3 ALA A  66       6.414  -5.455  -3.539  1.00  0.00           H  
ATOM    963  N   ALA A  67       5.496  -8.193  -5.427  1.00  0.00           N  
ATOM    964  CA  ALA A  67       4.858  -8.264  -6.740  1.00  0.00           C  
ATOM    965  C   ALA A  67       3.844  -7.132  -6.918  1.00  0.00           C  
ATOM    966  O   ALA A  67       3.680  -6.291  -6.034  1.00  0.00           O  
ATOM    967  CB  ALA A  67       4.179  -9.617  -6.920  1.00  0.00           C  
ATOM    968  H   ALA A  67       5.120  -8.713  -4.685  1.00  0.00           H  
ATOM    969  HA  ALA A  67       5.628  -8.168  -7.493  1.00  0.00           H  
ATOM    970  HB1 ALA A  67       4.865 -10.304  -7.392  1.00  0.00           H  
ATOM    971  HB2 ALA A  67       3.302  -9.502  -7.541  1.00  0.00           H  
ATOM    972  HB3 ALA A  67       3.889 -10.006  -5.957  1.00  0.00           H  
ATOM    973  N   LEU A  68       3.160  -7.118  -8.064  1.00  0.00           N  
ATOM    974  CA  LEU A  68       2.157  -6.090  -8.345  1.00  0.00           C  
ATOM    975  C   LEU A  68       0.894  -6.701  -8.962  1.00  0.00           C  
ATOM    976  O   LEU A  68      -0.221  -6.370  -8.555  1.00  0.00           O  
ATOM    977  CB  LEU A  68       2.743  -4.986  -9.243  1.00  0.00           C  
ATOM    978  CG  LEU A  68       2.529  -5.146 -10.755  1.00  0.00           C  
ATOM    979  CD1 LEU A  68       1.162  -4.614 -11.168  1.00  0.00           C  
ATOM    980  CD2 LEU A  68       3.631  -4.428 -11.521  1.00  0.00           C  
ATOM    981  H   LEU A  68       3.332  -7.816  -8.731  1.00  0.00           H  
ATOM    982  HA  LEU A  68       1.882  -5.646  -7.397  1.00  0.00           H  
ATOM    983  HB2 LEU A  68       2.309  -4.044  -8.942  1.00  0.00           H  
ATOM    984  HB3 LEU A  68       3.804  -4.940  -9.059  1.00  0.00           H  
ATOM    985  HG  LEU A  68       2.573  -6.193 -11.011  1.00  0.00           H  
ATOM    986 HD11 LEU A  68       0.723  -5.282 -11.895  1.00  0.00           H  
ATOM    987 HD12 LEU A  68       1.274  -3.633 -11.605  1.00  0.00           H  
ATOM    988 HD13 LEU A  68       0.520  -4.552 -10.302  1.00  0.00           H  
ATOM    989 HD21 LEU A  68       3.417  -3.370 -11.553  1.00  0.00           H  
ATOM    990 HD22 LEU A  68       3.680  -4.816 -12.528  1.00  0.00           H  
ATOM    991 HD23 LEU A  68       4.577  -4.589 -11.028  1.00  0.00           H  
ATOM    992  N   GLY A  69       1.068  -7.600  -9.933  1.00  0.00           N  
ATOM    993  CA  GLY A  69      -0.074  -8.236 -10.568  1.00  0.00           C  
ATOM    994  C   GLY A  69      -0.429  -9.572  -9.938  1.00  0.00           C  
ATOM    995  O   GLY A  69      -0.908 -10.475 -10.625  1.00  0.00           O  
ATOM    996  H   GLY A  69       1.976  -7.837 -10.215  1.00  0.00           H  
ATOM    997  HA2 GLY A  69      -0.926  -7.579 -10.492  1.00  0.00           H  
ATOM    998  HA3 GLY A  69       0.151  -8.393 -11.611  1.00  0.00           H  
ATOM    999  N   GLU A  70      -0.193  -9.700  -8.627  1.00  0.00           N  
ATOM   1000  CA  GLU A  70      -0.490 -10.935  -7.909  1.00  0.00           C  
ATOM   1001  C   GLU A  70      -0.490 -10.710  -6.399  1.00  0.00           C  
ATOM   1002  O   GLU A  70       0.546 -10.829  -5.744  1.00  0.00           O  
ATOM   1003  CB  GLU A  70       0.530 -12.020  -8.269  1.00  0.00           C  
ATOM   1004  CG  GLU A  70       0.041 -12.997  -9.327  1.00  0.00           C  
ATOM   1005  CD  GLU A  70       0.416 -14.431  -9.011  1.00  0.00           C  
ATOM   1006  OE1 GLU A  70       1.626 -14.715  -8.868  1.00  0.00           O  
ATOM   1007  OE2 GLU A  70      -0.499 -15.275  -8.904  1.00  0.00           O  
ATOM   1008  H   GLU A  70       0.189  -8.945  -8.134  1.00  0.00           H  
ATOM   1009  HA  GLU A  70      -1.474 -11.265  -8.211  1.00  0.00           H  
ATOM   1010  HB2 GLU A  70       1.428 -11.547  -8.638  1.00  0.00           H  
ATOM   1011  HB3 GLU A  70       0.772 -12.580  -7.378  1.00  0.00           H  
ATOM   1012  HG2 GLU A  70      -1.034 -12.929  -9.392  1.00  0.00           H  
ATOM   1013  HG3 GLU A  70       0.476 -12.727 -10.277  1.00  0.00           H  
ATOM   1014  N   ALA A  71      -1.663 -10.394  -5.847  1.00  0.00           N  
ATOM   1015  CA  ALA A  71      -1.801 -10.167  -4.407  1.00  0.00           C  
ATOM   1016  C   ALA A  71      -1.520 -11.439  -3.600  1.00  0.00           C  
ATOM   1017  O   ALA A  71      -1.272 -11.371  -2.397  1.00  0.00           O  
ATOM   1018  CB  ALA A  71      -3.191  -9.645  -4.083  1.00  0.00           C  
ATOM   1019  H   ALA A  71      -2.455 -10.318  -6.420  1.00  0.00           H  
ATOM   1020  HA  ALA A  71      -1.085  -9.410  -4.122  1.00  0.00           H  
ATOM   1021  HB1 ALA A  71      -3.477  -9.974  -3.095  1.00  0.00           H  
ATOM   1022  HB2 ALA A  71      -3.895 -10.025  -4.807  1.00  0.00           H  
ATOM   1023  HB3 ALA A  71      -3.187  -8.565  -4.116  1.00  0.00           H  
ATOM   1024  N   THR A  72      -1.560 -12.597  -4.267  1.00  0.00           N  
ATOM   1025  CA  THR A  72      -1.310 -13.881  -3.610  1.00  0.00           C  
ATOM   1026  C   THR A  72       0.188 -14.235  -3.629  1.00  0.00           C  
ATOM   1027  O   THR A  72       0.562 -15.407  -3.719  1.00  0.00           O  
ATOM   1028  CB  THR A  72      -2.141 -14.981  -4.287  1.00  0.00           C  
ATOM   1029  OG1 THR A  72      -2.029 -16.207  -3.585  1.00  0.00           O  
ATOM   1030  CG2 THR A  72      -1.751 -15.235  -5.729  1.00  0.00           C  
ATOM   1031  H   THR A  72      -1.760 -12.591  -5.223  1.00  0.00           H  
ATOM   1032  HA  THR A  72      -1.627 -13.788  -2.580  1.00  0.00           H  
ATOM   1033  HB  THR A  72      -3.181 -14.683  -4.277  1.00  0.00           H  
ATOM   1034  HG1 THR A  72      -2.639 -16.848  -3.957  1.00  0.00           H  
ATOM   1035 HG21 THR A  72      -2.338 -16.053  -6.121  1.00  0.00           H  
ATOM   1036 HG22 THR A  72      -0.703 -15.489  -5.779  1.00  0.00           H  
ATOM   1037 HG23 THR A  72      -1.936 -14.347  -6.314  1.00  0.00           H  
ATOM   1038  N   ALA A  73       1.042 -13.213  -3.536  1.00  0.00           N  
ATOM   1039  CA  ALA A  73       2.490 -13.413  -3.535  1.00  0.00           C  
ATOM   1040  C   ALA A  73       3.014 -13.661  -2.118  1.00  0.00           C  
ATOM   1041  O   ALA A  73       2.291 -13.475  -1.137  1.00  0.00           O  
ATOM   1042  CB  ALA A  73       3.182 -12.208  -4.158  1.00  0.00           C  
ATOM   1043  H   ALA A  73       0.692 -12.303  -3.460  1.00  0.00           H  
ATOM   1044  HA  ALA A  73       2.706 -14.278  -4.145  1.00  0.00           H  
ATOM   1045  HB1 ALA A  73       3.076 -12.247  -5.230  1.00  0.00           H  
ATOM   1046  HB2 ALA A  73       4.230 -12.219  -3.896  1.00  0.00           H  
ATOM   1047  HB3 ALA A  73       2.729 -11.300  -3.784  1.00  0.00           H  
ATOM   1048  N   ALA A  74       4.277 -14.083  -2.022  1.00  0.00           N  
ATOM   1049  CA  ALA A  74       4.904 -14.357  -0.731  1.00  0.00           C  
ATOM   1050  C   ALA A  74       5.407 -13.069  -0.078  1.00  0.00           C  
ATOM   1051  O   ALA A  74       6.597 -12.750  -0.141  1.00  0.00           O  
ATOM   1052  CB  ALA A  74       6.049 -15.348  -0.899  1.00  0.00           C  
ATOM   1053  H   ALA A  74       4.800 -14.211  -2.840  1.00  0.00           H  
ATOM   1054  HA  ALA A  74       4.162 -14.809  -0.089  1.00  0.00           H  
ATOM   1055  HB1 ALA A  74       6.957 -14.811  -1.132  1.00  0.00           H  
ATOM   1056  HB2 ALA A  74       5.819 -16.033  -1.700  1.00  0.00           H  
ATOM   1057  HB3 ALA A  74       6.185 -15.902   0.019  1.00  0.00           H  
ATOM   1058  N   GLY A  75       4.490 -12.332   0.552  1.00  0.00           N  
ATOM   1059  CA  GLY A  75       4.852 -11.086   1.212  1.00  0.00           C  
ATOM   1060  C   GLY A  75       5.063  -9.939   0.239  1.00  0.00           C  
ATOM   1061  O   GLY A  75       5.472 -10.153  -0.905  1.00  0.00           O  
ATOM   1062  H   GLY A  75       3.559 -12.637   0.568  1.00  0.00           H  
ATOM   1063  HA2 GLY A  75       4.066 -10.817   1.901  1.00  0.00           H  
ATOM   1064  HA3 GLY A  75       5.763 -11.241   1.769  1.00  0.00           H  
ATOM   1065  N   ASP A  76       4.783  -8.718   0.695  1.00  0.00           N  
ATOM   1066  CA  ASP A  76       4.943  -7.529  -0.142  1.00  0.00           C  
ATOM   1067  C   ASP A  76       5.674  -6.415   0.608  1.00  0.00           C  
ATOM   1068  O   ASP A  76       6.636  -5.842   0.096  1.00  0.00           O  
ATOM   1069  CB  ASP A  76       3.579  -7.034  -0.654  1.00  0.00           C  
ATOM   1070  CG  ASP A  76       2.590  -6.696   0.454  1.00  0.00           C  
ATOM   1071  OD1 ASP A  76       2.501  -7.459   1.438  1.00  0.00           O  
ATOM   1072  OD2 ASP A  76       1.896  -5.669   0.331  1.00  0.00           O  
ATOM   1073  H   ASP A  76       4.460  -8.612   1.618  1.00  0.00           H  
ATOM   1074  HA  ASP A  76       5.546  -7.811  -0.987  1.00  0.00           H  
ATOM   1075  HB2 ASP A  76       3.732  -6.146  -1.249  1.00  0.00           H  
ATOM   1076  HB3 ASP A  76       3.144  -7.802  -1.277  1.00  0.00           H  
ATOM   1077  N   GLU A  77       5.216  -6.122   1.821  1.00  0.00           N  
ATOM   1078  CA  GLU A  77       5.828  -5.084   2.647  1.00  0.00           C  
ATOM   1079  C   GLU A  77       5.359  -5.206   4.098  1.00  0.00           C  
ATOM   1080  O   GLU A  77       4.681  -6.172   4.461  1.00  0.00           O  
ATOM   1081  CB  GLU A  77       5.494  -3.686   2.094  1.00  0.00           C  
ATOM   1082  CG  GLU A  77       4.078  -3.547   1.551  1.00  0.00           C  
ATOM   1083  CD  GLU A  77       4.004  -2.707   0.285  1.00  0.00           C  
ATOM   1084  OE1 GLU A  77       4.761  -1.718   0.179  1.00  0.00           O  
ATOM   1085  OE2 GLU A  77       3.188  -3.038  -0.600  1.00  0.00           O  
ATOM   1086  H   GLU A  77       4.449  -6.618   2.173  1.00  0.00           H  
ATOM   1087  HA  GLU A  77       6.898  -5.228   2.615  1.00  0.00           H  
ATOM   1088  HB2 GLU A  77       5.621  -2.959   2.882  1.00  0.00           H  
ATOM   1089  HB3 GLU A  77       6.186  -3.456   1.294  1.00  0.00           H  
ATOM   1090  HG2 GLU A  77       3.692  -4.529   1.331  1.00  0.00           H  
ATOM   1091  HG3 GLU A  77       3.462  -3.083   2.307  1.00  0.00           H  
ATOM   1092  N   LEU A  78       5.722  -4.224   4.923  1.00  0.00           N  
ATOM   1093  CA  LEU A  78       5.335  -4.217   6.329  1.00  0.00           C  
ATOM   1094  C   LEU A  78       4.450  -3.009   6.635  1.00  0.00           C  
ATOM   1095  O   LEU A  78       3.427  -3.138   7.306  1.00  0.00           O  
ATOM   1096  CB  LEU A  78       6.578  -4.208   7.224  1.00  0.00           C  
ATOM   1097  CG  LEU A  78       6.830  -5.499   8.008  1.00  0.00           C  
ATOM   1098  CD1 LEU A  78       5.669  -5.794   8.946  1.00  0.00           C  
ATOM   1099  CD2 LEU A  78       7.064  -6.667   7.060  1.00  0.00           C  
ATOM   1100  H   LEU A  78       6.266  -3.483   4.577  1.00  0.00           H  
ATOM   1101  HA  LEU A  78       4.770  -5.118   6.519  1.00  0.00           H  
ATOM   1102  HB2 LEU A  78       7.441  -4.015   6.604  1.00  0.00           H  
ATOM   1103  HB3 LEU A  78       6.478  -3.399   7.931  1.00  0.00           H  
ATOM   1104  HG  LEU A  78       7.718  -5.376   8.610  1.00  0.00           H  
ATOM   1105 HD11 LEU A  78       4.753  -5.411   8.520  1.00  0.00           H  
ATOM   1106 HD12 LEU A  78       5.848  -5.320   9.901  1.00  0.00           H  
ATOM   1107 HD13 LEU A  78       5.581  -6.861   9.087  1.00  0.00           H  
ATOM   1108 HD21 LEU A  78       6.203  -6.787   6.418  1.00  0.00           H  
ATOM   1109 HD22 LEU A  78       7.215  -7.570   7.632  1.00  0.00           H  
ATOM   1110 HD23 LEU A  78       7.938  -6.473   6.457  1.00  0.00           H  
ATOM   1111  N   ALA A  79       4.852  -1.835   6.136  1.00  0.00           N  
ATOM   1112  CA  ALA A  79       4.094  -0.601   6.354  1.00  0.00           C  
ATOM   1113  C   ALA A  79       4.632   0.545   5.488  1.00  0.00           C  
ATOM   1114  O   ALA A  79       5.656   0.401   4.818  1.00  0.00           O  
ATOM   1115  CB  ALA A  79       4.140  -0.212   7.828  1.00  0.00           C  
ATOM   1116  H   ALA A  79       5.678  -1.797   5.607  1.00  0.00           H  
ATOM   1117  HA  ALA A  79       3.060  -0.794   6.088  1.00  0.00           H  
ATOM   1118  HB1 ALA A  79       5.105  -0.472   8.240  1.00  0.00           H  
ATOM   1119  HB2 ALA A  79       3.365  -0.738   8.365  1.00  0.00           H  
ATOM   1120  HB3 ALA A  79       3.984   0.851   7.925  1.00  0.00           H  
ATOM   1121  N   LEU A  80       3.935   1.683   5.517  1.00  0.00           N  
ATOM   1122  CA  LEU A  80       4.333   2.864   4.749  1.00  0.00           C  
ATOM   1123  C   LEU A  80       3.828   4.136   5.431  1.00  0.00           C  
ATOM   1124  O   LEU A  80       2.621   4.331   5.585  1.00  0.00           O  
ATOM   1125  CB  LEU A  80       3.793   2.781   3.315  1.00  0.00           C  
ATOM   1126  CG  LEU A  80       3.968   4.047   2.465  1.00  0.00           C  
ATOM   1127  CD1 LEU A  80       4.075   3.691   0.989  1.00  0.00           C  
ATOM   1128  CD2 LEU A  80       2.815   5.016   2.694  1.00  0.00           C  
ATOM   1129  H   LEU A  80       3.131   1.733   6.077  1.00  0.00           H  
ATOM   1130  HA  LEU A  80       5.412   2.890   4.719  1.00  0.00           H  
ATOM   1131  HB2 LEU A  80       4.300   1.970   2.818  1.00  0.00           H  
ATOM   1132  HB3 LEU A  80       2.740   2.548   3.361  1.00  0.00           H  
ATOM   1133  HG  LEU A  80       4.883   4.543   2.755  1.00  0.00           H  
ATOM   1134 HD11 LEU A  80       3.109   3.807   0.519  1.00  0.00           H  
ATOM   1135 HD12 LEU A  80       4.406   2.669   0.887  1.00  0.00           H  
ATOM   1136 HD13 LEU A  80       4.788   4.349   0.512  1.00  0.00           H  
ATOM   1137 HD21 LEU A  80       2.591   5.535   1.774  1.00  0.00           H  
ATOM   1138 HD22 LEU A  80       3.092   5.732   3.453  1.00  0.00           H  
ATOM   1139 HD23 LEU A  80       1.942   4.467   3.018  1.00  0.00           H  
ATOM   1140  N   PHE A  81       4.756   4.994   5.848  1.00  0.00           N  
ATOM   1141  CA  PHE A  81       4.394   6.241   6.521  1.00  0.00           C  
ATOM   1142  C   PHE A  81       5.302   7.396   6.092  1.00  0.00           C  
ATOM   1143  O   PHE A  81       6.515   7.228   5.961  1.00  0.00           O  
ATOM   1144  CB  PHE A  81       4.458   6.062   8.045  1.00  0.00           C  
ATOM   1145  CG  PHE A  81       3.362   5.190   8.596  1.00  0.00           C  
ATOM   1146  CD1 PHE A  81       3.430   3.811   8.481  1.00  0.00           C  
ATOM   1147  CD2 PHE A  81       2.262   5.753   9.227  1.00  0.00           C  
ATOM   1148  CE1 PHE A  81       2.422   3.010   8.982  1.00  0.00           C  
ATOM   1149  CE2 PHE A  81       1.252   4.954   9.730  1.00  0.00           C  
ATOM   1150  CZ  PHE A  81       1.332   3.582   9.606  1.00  0.00           C  
ATOM   1151  H   PHE A  81       5.706   4.783   5.702  1.00  0.00           H  
ATOM   1152  HA  PHE A  81       3.378   6.479   6.243  1.00  0.00           H  
ATOM   1153  HB2 PHE A  81       5.403   5.612   8.308  1.00  0.00           H  
ATOM   1154  HB3 PHE A  81       4.384   7.031   8.516  1.00  0.00           H  
ATOM   1155  HD1 PHE A  81       4.282   3.362   7.992  1.00  0.00           H  
ATOM   1156  HD2 PHE A  81       2.199   6.826   9.326  1.00  0.00           H  
ATOM   1157  HE1 PHE A  81       2.488   1.936   8.884  1.00  0.00           H  
ATOM   1158  HE2 PHE A  81       0.402   5.406  10.220  1.00  0.00           H  
ATOM   1159  HZ  PHE A  81       0.544   2.956   9.999  1.00  0.00           H  
ATOM   1160  N   PRO A  82       4.719   8.592   5.866  1.00  0.00           N  
ATOM   1161  CA  PRO A  82       5.477   9.778   5.455  1.00  0.00           C  
ATOM   1162  C   PRO A  82       6.219  10.431   6.623  1.00  0.00           C  
ATOM   1163  O   PRO A  82       5.993  10.082   7.785  1.00  0.00           O  
ATOM   1164  CB  PRO A  82       4.388  10.711   4.922  1.00  0.00           C  
ATOM   1165  CG  PRO A  82       3.172  10.355   5.704  1.00  0.00           C  
ATOM   1166  CD  PRO A  82       3.276   8.880   6.002  1.00  0.00           C  
ATOM   1167  HA  PRO A  82       6.176   9.548   4.668  1.00  0.00           H  
ATOM   1168  HB2 PRO A  82       4.678  11.739   5.086  1.00  0.00           H  
ATOM   1169  HB3 PRO A  82       4.244  10.534   3.867  1.00  0.00           H  
ATOM   1170  HG2 PRO A  82       3.149  10.921   6.624  1.00  0.00           H  
ATOM   1171  HG3 PRO A  82       2.287  10.556   5.118  1.00  0.00           H  
ATOM   1172  HD2 PRO A  82       2.937   8.675   7.007  1.00  0.00           H  
ATOM   1173  HD3 PRO A  82       2.700   8.312   5.287  1.00  0.00           H  
ATOM   1174  N   PRO A  83       7.117  11.395   6.332  1.00  0.00           N  
ATOM   1175  CA  PRO A  83       7.889  12.100   7.362  1.00  0.00           C  
ATOM   1176  C   PRO A  83       6.988  12.835   8.350  1.00  0.00           C  
ATOM   1177  O   PRO A  83       6.063  13.546   7.950  1.00  0.00           O  
ATOM   1178  CB  PRO A  83       8.747  13.094   6.566  1.00  0.00           C  
ATOM   1179  CG  PRO A  83       8.078  13.211   5.238  1.00  0.00           C  
ATOM   1180  CD  PRO A  83       7.443  11.877   4.980  1.00  0.00           C  
ATOM   1181  HA  PRO A  83       8.532  11.421   7.903  1.00  0.00           H  
ATOM   1182  HB2 PRO A  83       8.771  14.045   7.080  1.00  0.00           H  
ATOM   1183  HB3 PRO A  83       9.750  12.709   6.468  1.00  0.00           H  
ATOM   1184  HG2 PRO A  83       7.326  13.985   5.272  1.00  0.00           H  
ATOM   1185  HG3 PRO A  83       8.811  13.431   4.477  1.00  0.00           H  
ATOM   1186  HD2 PRO A  83       6.550  11.993   4.383  1.00  0.00           H  
ATOM   1187  HD3 PRO A  83       8.142  11.213   4.492  1.00  0.00           H  
ATOM   1188  N   VAL A  84       7.258  12.654   9.642  1.00  0.00           N  
ATOM   1189  CA  VAL A  84       6.469  13.294  10.692  1.00  0.00           C  
ATOM   1190  C   VAL A  84       6.578  14.818  10.614  1.00  0.00           C  
ATOM   1191  O   VAL A  84       7.674  15.366  10.478  1.00  0.00           O  
ATOM   1192  CB  VAL A  84       6.901  12.825  12.100  1.00  0.00           C  
ATOM   1193  CG1 VAL A  84       5.972  13.387  13.170  1.00  0.00           C  
ATOM   1194  CG2 VAL A  84       6.944  11.304  12.178  1.00  0.00           C  
ATOM   1195  H   VAL A  84       8.006  12.072   9.895  1.00  0.00           H  
ATOM   1196  HA  VAL A  84       5.435  13.010  10.544  1.00  0.00           H  
ATOM   1197  HB  VAL A  84       7.897  13.201  12.290  1.00  0.00           H  
ATOM   1198 HG11 VAL A  84       5.451  14.249  12.780  1.00  0.00           H  
ATOM   1199 HG12 VAL A  84       6.552  13.678  14.032  1.00  0.00           H  
ATOM   1200 HG13 VAL A  84       5.255  12.633  13.455  1.00  0.00           H  
ATOM   1201 HG21 VAL A  84       7.853  10.994  12.673  1.00  0.00           H  
ATOM   1202 HG22 VAL A  84       6.920  10.888  11.181  1.00  0.00           H  
ATOM   1203 HG23 VAL A  84       6.092  10.947  12.735  1.00  0.00           H  
ATOM   1204  N   SER A  85       5.432  15.494  10.709  1.00  0.00           N  
ATOM   1205  CA  SER A  85       5.386  16.953  10.657  1.00  0.00           C  
ATOM   1206  C   SER A  85       5.145  17.542  12.046  1.00  0.00           C  
ATOM   1207  O   SER A  85       4.838  16.815  12.994  1.00  0.00           O  
ATOM   1208  CB  SER A  85       4.290  17.416   9.695  1.00  0.00           C  
ATOM   1209  OG  SER A  85       4.693  18.569   8.978  1.00  0.00           O  
ATOM   1210  H   SER A  85       4.595  14.997  10.818  1.00  0.00           H  
ATOM   1211  HA  SER A  85       6.341  17.302  10.293  1.00  0.00           H  
ATOM   1212  HB2 SER A  85       4.075  16.627   8.990  1.00  0.00           H  
ATOM   1213  HB3 SER A  85       3.396  17.650  10.257  1.00  0.00           H  
ATOM   1214  HG  SER A  85       4.007  18.815   8.354  1.00  0.00           H  
ATOM   1215  N   GLY A  86       5.283  18.865  12.159  1.00  0.00           N  
ATOM   1216  CA  GLY A  86       5.072  19.528  13.438  1.00  0.00           C  
ATOM   1217  C   GLY A  86       5.418  21.011  13.416  1.00  0.00           C  
ATOM   1218  O   GLY A  86       4.746  21.813  14.066  1.00  0.00           O  
ATOM   1219  H   GLY A  86       5.524  19.392  11.368  1.00  0.00           H  
ATOM   1220  HA2 GLY A  86       4.033  19.424  13.711  1.00  0.00           H  
ATOM   1221  HA3 GLY A  86       5.677  19.039  14.187  1.00  0.00           H  
ATOM   1222  N   GLY A  87       6.468  21.376  12.675  1.00  0.00           N  
ATOM   1223  CA  GLY A  87       6.870  22.771  12.594  1.00  0.00           C  
ATOM   1224  C   GLY A  87       6.104  23.540  11.535  1.00  0.00           C  
ATOM   1225  O   GLY A  87       4.855  23.505  11.556  1.00  0.00           O  
ATOM   1226  H   GLY A  87       6.972  20.697  12.182  1.00  0.00           H  
ATOM   1227  HA2 GLY A  87       6.702  23.237  13.553  1.00  0.00           H  
ATOM   1228  HA3 GLY A  87       7.926  22.818  12.365  1.00  0.00           H  
TER    1229      GLY A  87                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1       2.319  -9.224   3.786  1.00  0.00           N  
ATOM      2  CA  MET A   1       1.032  -9.226   3.032  1.00  0.00           C  
ATOM      3  C   MET A   1       0.020  -8.251   3.647  1.00  0.00           C  
ATOM      4  O   MET A   1      -1.160  -8.576   3.799  1.00  0.00           O  
ATOM      5  CB  MET A   1       0.471 -10.656   3.024  1.00  0.00           C  
ATOM      6  CG  MET A   1       0.120 -11.193   4.407  1.00  0.00           C  
ATOM      7  SD  MET A   1       0.956 -12.745   4.789  1.00  0.00           S  
ATOM      8  CE  MET A   1       0.595 -13.706   3.321  1.00  0.00           C  
ATOM      9  H1  MET A   1       2.095  -9.290   4.799  1.00  0.00           H  
ATOM     10  H2  MET A   1       2.813  -8.334   3.569  1.00  0.00           H  
ATOM     11  H3  MET A   1       2.874 -10.045   3.473  1.00  0.00           H  
ATOM     12  HA  MET A   1       1.231  -8.921   2.014  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -0.423 -10.677   2.419  1.00  0.00           H  
ATOM     14  HB3 MET A   1       1.205 -11.316   2.584  1.00  0.00           H  
ATOM     15  HG2 MET A   1       0.404 -10.458   5.147  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -0.948 -11.354   4.455  1.00  0.00           H  
ATOM     17  HE1 MET A   1       1.497 -13.823   2.736  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -0.152 -13.197   2.730  1.00  0.00           H  
ATOM     19  HE3 MET A   1       0.225 -14.679   3.609  1.00  0.00           H  
ATOM     20  N   GLU A   2       0.493  -7.055   4.002  1.00  0.00           N  
ATOM     21  CA  GLU A   2      -0.363  -6.031   4.602  1.00  0.00           C  
ATOM     22  C   GLU A   2       0.083  -4.630   4.190  1.00  0.00           C  
ATOM     23  O   GLU A   2       1.186  -4.449   3.668  1.00  0.00           O  
ATOM     24  CB  GLU A   2      -0.350  -6.138   6.132  1.00  0.00           C  
ATOM     25  CG  GLU A   2      -0.257  -7.562   6.661  1.00  0.00           C  
ATOM     26  CD  GLU A   2      -0.059  -7.609   8.163  1.00  0.00           C  
ATOM     27  OE1 GLU A   2      -1.010  -7.266   8.898  1.00  0.00           O  
ATOM     28  OE2 GLU A   2       1.044  -7.987   8.606  1.00  0.00           O  
ATOM     29  H   GLU A   2       1.440  -6.851   3.856  1.00  0.00           H  
ATOM     30  HA  GLU A   2      -1.371  -6.194   4.248  1.00  0.00           H  
ATOM     31  HB2 GLU A   2       0.497  -5.585   6.510  1.00  0.00           H  
ATOM     32  HB3 GLU A   2      -1.256  -5.694   6.518  1.00  0.00           H  
ATOM     33  HG2 GLU A   2      -1.167  -8.086   6.415  1.00  0.00           H  
ATOM     34  HG3 GLU A   2       0.580  -8.055   6.187  1.00  0.00           H  
ATOM     35  N   TRP A   3      -0.779  -3.641   4.436  1.00  0.00           N  
ATOM     36  CA  TRP A   3      -0.474  -2.254   4.100  1.00  0.00           C  
ATOM     37  C   TRP A   3      -1.186  -1.290   5.050  1.00  0.00           C  
ATOM     38  O   TRP A   3      -2.357  -1.480   5.383  1.00  0.00           O  
ATOM     39  CB  TRP A   3      -0.877  -1.954   2.650  1.00  0.00           C  
ATOM     40  CG  TRP A   3       0.170  -1.206   1.877  1.00  0.00           C  
ATOM     41  CD1 TRP A   3       1.225  -0.504   2.389  1.00  0.00           C  
ATOM     42  CD2 TRP A   3       0.264  -1.082   0.451  1.00  0.00           C  
ATOM     43  NE1 TRP A   3       1.970   0.039   1.373  1.00  0.00           N  
ATOM     44  CE2 TRP A   3       1.400  -0.299   0.174  1.00  0.00           C  
ATOM     45  CE3 TRP A   3      -0.499  -1.562  -0.619  1.00  0.00           C  
ATOM     46  CZ2 TRP A   3       1.789   0.018  -1.123  1.00  0.00           C  
ATOM     47  CZ3 TRP A   3      -0.111  -1.246  -1.908  1.00  0.00           C  
ATOM     48  CH2 TRP A   3       1.024  -0.464  -2.149  1.00  0.00           C  
ATOM     49  H   TRP A   3      -1.641  -3.850   4.858  1.00  0.00           H  
ATOM     50  HA  TRP A   3       0.594  -2.120   4.203  1.00  0.00           H  
ATOM     51  HB2 TRP A   3      -1.065  -2.884   2.135  1.00  0.00           H  
ATOM     52  HB3 TRP A   3      -1.779  -1.361   2.649  1.00  0.00           H  
ATOM     53  HD1 TRP A   3       1.435  -0.405   3.443  1.00  0.00           H  
ATOM     54  HE1 TRP A   3       2.776   0.583   1.486  1.00  0.00           H  
ATOM     55  HE3 TRP A   3      -1.376  -2.167  -0.453  1.00  0.00           H  
ATOM     56  HZ2 TRP A   3       2.661   0.619  -1.329  1.00  0.00           H  
ATOM     57  HZ3 TRP A   3      -0.687  -1.607  -2.746  1.00  0.00           H  
ATOM     58  HH2 TRP A   3       1.290  -0.244  -3.171  1.00  0.00           H  
ATOM     59  N   LYS A   4      -0.467  -0.253   5.480  1.00  0.00           N  
ATOM     60  CA  LYS A   4      -1.020   0.752   6.387  1.00  0.00           C  
ATOM     61  C   LYS A   4      -0.646   2.154   5.907  1.00  0.00           C  
ATOM     62  O   LYS A   4       0.409   2.345   5.306  1.00  0.00           O  
ATOM     63  CB  LYS A   4      -0.502   0.530   7.811  1.00  0.00           C  
ATOM     64  CG  LYS A   4      -1.424  -0.320   8.673  1.00  0.00           C  
ATOM     65  CD  LYS A   4      -0.751  -0.731   9.976  1.00  0.00           C  
ATOM     66  CE  LYS A   4      -1.361  -2.003  10.545  1.00  0.00           C  
ATOM     67  NZ  LYS A   4      -0.801  -2.339  11.884  1.00  0.00           N  
ATOM     68  H   LYS A   4       0.460  -0.157   5.176  1.00  0.00           H  
ATOM     69  HA  LYS A   4      -2.096   0.655   6.378  1.00  0.00           H  
ATOM     70  HB2 LYS A   4       0.459   0.039   7.759  1.00  0.00           H  
ATOM     71  HB3 LYS A   4      -0.380   1.489   8.293  1.00  0.00           H  
ATOM     72  HG2 LYS A   4      -2.311   0.248   8.904  1.00  0.00           H  
ATOM     73  HG3 LYS A   4      -1.695  -1.210   8.122  1.00  0.00           H  
ATOM     74  HD2 LYS A   4       0.298  -0.901   9.790  1.00  0.00           H  
ATOM     75  HD3 LYS A   4      -0.867   0.067  10.695  1.00  0.00           H  
ATOM     76  HE2 LYS A   4      -2.429  -1.865  10.637  1.00  0.00           H  
ATOM     77  HE3 LYS A   4      -1.162  -2.819   9.866  1.00  0.00           H  
ATOM     78  HZ1 LYS A   4      -1.029  -3.324  12.131  1.00  0.00           H  
ATOM     79  HZ2 LYS A   4      -1.205  -1.709  12.610  1.00  0.00           H  
ATOM     80  HZ3 LYS A   4       0.232  -2.226  11.880  1.00  0.00           H  
ATOM     81  N   LEU A   5      -1.512   3.131   6.169  1.00  0.00           N  
ATOM     82  CA  LEU A   5      -1.253   4.508   5.752  1.00  0.00           C  
ATOM     83  C   LEU A   5      -1.468   5.486   6.906  1.00  0.00           C  
ATOM     84  O   LEU A   5      -2.258   5.225   7.813  1.00  0.00           O  
ATOM     85  CB  LEU A   5      -2.155   4.889   4.573  1.00  0.00           C  
ATOM     86  CG  LEU A   5      -1.541   4.680   3.186  1.00  0.00           C  
ATOM     87  CD1 LEU A   5      -0.206   5.403   3.073  1.00  0.00           C  
ATOM     88  CD2 LEU A   5      -1.372   3.195   2.892  1.00  0.00           C  
ATOM     89  H   LEU A   5      -2.342   2.922   6.649  1.00  0.00           H  
ATOM     90  HA  LEU A   5      -0.222   4.568   5.437  1.00  0.00           H  
ATOM     91  HB2 LEU A   5      -3.058   4.301   4.637  1.00  0.00           H  
ATOM     92  HB3 LEU A   5      -2.417   5.931   4.671  1.00  0.00           H  
ATOM     93  HG  LEU A   5      -2.205   5.093   2.440  1.00  0.00           H  
ATOM     94 HD11 LEU A   5       0.547   4.859   3.623  1.00  0.00           H  
ATOM     95 HD12 LEU A   5      -0.300   6.398   3.481  1.00  0.00           H  
ATOM     96 HD13 LEU A   5       0.084   5.466   2.034  1.00  0.00           H  
ATOM     97 HD21 LEU A   5      -2.086   2.630   3.472  1.00  0.00           H  
ATOM     98 HD22 LEU A   5      -0.371   2.887   3.155  1.00  0.00           H  
ATOM     99 HD23 LEU A   5      -1.540   3.013   1.841  1.00  0.00           H  
ATOM    100  N   PHE A   6      -0.759   6.613   6.857  1.00  0.00           N  
ATOM    101  CA  PHE A   6      -0.863   7.640   7.893  1.00  0.00           C  
ATOM    102  C   PHE A   6      -1.892   8.706   7.509  1.00  0.00           C  
ATOM    103  O   PHE A   6      -2.575   8.586   6.489  1.00  0.00           O  
ATOM    104  CB  PHE A   6       0.505   8.293   8.130  1.00  0.00           C  
ATOM    105  CG  PHE A   6       1.193   7.823   9.382  1.00  0.00           C  
ATOM    106  CD1 PHE A   6       0.505   7.745  10.586  1.00  0.00           C  
ATOM    107  CD2 PHE A   6       2.528   7.458   9.355  1.00  0.00           C  
ATOM    108  CE1 PHE A   6       1.141   7.315  11.734  1.00  0.00           C  
ATOM    109  CE2 PHE A   6       3.168   7.026  10.501  1.00  0.00           C  
ATOM    110  CZ  PHE A   6       2.474   6.954  11.693  1.00  0.00           C  
ATOM    111  H   PHE A   6      -0.146   6.758   6.104  1.00  0.00           H  
ATOM    112  HA  PHE A   6      -1.185   7.159   8.803  1.00  0.00           H  
ATOM    113  HB2 PHE A   6       1.152   8.071   7.295  1.00  0.00           H  
ATOM    114  HB3 PHE A   6       0.379   9.363   8.203  1.00  0.00           H  
ATOM    115  HD1 PHE A   6      -0.535   8.026  10.620  1.00  0.00           H  
ATOM    116  HD2 PHE A   6       3.074   7.513   8.424  1.00  0.00           H  
ATOM    117  HE1 PHE A   6       0.596   7.260  12.665  1.00  0.00           H  
ATOM    118  HE2 PHE A   6       4.210   6.745  10.464  1.00  0.00           H  
ATOM    119  HZ  PHE A   6       2.972   6.617  12.589  1.00  0.00           H  
ATOM    120  N   ALA A   7      -1.994   9.751   8.336  1.00  0.00           N  
ATOM    121  CA  ALA A   7      -2.937  10.844   8.088  1.00  0.00           C  
ATOM    122  C   ALA A   7      -2.710  11.493   6.721  1.00  0.00           C  
ATOM    123  O   ALA A   7      -3.622  12.101   6.166  1.00  0.00           O  
ATOM    124  CB  ALA A   7      -2.840  11.891   9.190  1.00  0.00           C  
ATOM    125  H   ALA A   7      -1.421   9.788   9.130  1.00  0.00           H  
ATOM    126  HA  ALA A   7      -3.935  10.430   8.113  1.00  0.00           H  
ATOM    127  HB1 ALA A   7      -3.114  12.858   8.792  1.00  0.00           H  
ATOM    128  HB2 ALA A   7      -1.829  11.928   9.565  1.00  0.00           H  
ATOM    129  HB3 ALA A   7      -3.512  11.631   9.996  1.00  0.00           H  
ATOM    130  N   ASP A   8      -1.500  11.360   6.176  1.00  0.00           N  
ATOM    131  CA  ASP A   8      -1.181  11.936   4.867  1.00  0.00           C  
ATOM    132  C   ASP A   8      -2.256  11.577   3.842  1.00  0.00           C  
ATOM    133  O   ASP A   8      -2.610  12.391   2.989  1.00  0.00           O  
ATOM    134  CB  ASP A   8       0.189  11.444   4.384  1.00  0.00           C  
ATOM    135  CG  ASP A   8       1.314  12.397   4.748  1.00  0.00           C  
ATOM    136  OD1 ASP A   8       1.453  12.718   5.948  1.00  0.00           O  
ATOM    137  OD2 ASP A   8       2.058  12.813   3.837  1.00  0.00           O  
ATOM    138  H   ASP A   8      -0.810  10.862   6.657  1.00  0.00           H  
ATOM    139  HA  ASP A   8      -1.151  13.009   4.976  1.00  0.00           H  
ATOM    140  HB2 ASP A   8       0.398  10.483   4.830  1.00  0.00           H  
ATOM    141  HB3 ASP A   8       0.167  11.339   3.309  1.00  0.00           H  
ATOM    142  N   LEU A   9      -2.767  10.353   3.936  1.00  0.00           N  
ATOM    143  CA  LEU A   9      -3.800   9.875   3.023  1.00  0.00           C  
ATOM    144  C   LEU A   9      -5.074   9.472   3.773  1.00  0.00           C  
ATOM    145  O   LEU A   9      -6.183   9.662   3.270  1.00  0.00           O  
ATOM    146  CB  LEU A   9      -3.280   8.683   2.212  1.00  0.00           C  
ATOM    147  CG  LEU A   9      -1.841   8.801   1.695  1.00  0.00           C  
ATOM    148  CD1 LEU A   9      -1.529   7.654   0.746  1.00  0.00           C  
ATOM    149  CD2 LEU A   9      -1.614  10.143   1.005  1.00  0.00           C  
ATOM    150  H   LEU A   9      -2.435   9.751   4.637  1.00  0.00           H  
ATOM    151  HA  LEU A   9      -4.045  10.683   2.345  1.00  0.00           H  
ATOM    152  HB2 LEU A   9      -3.340   7.804   2.835  1.00  0.00           H  
ATOM    153  HB3 LEU A   9      -3.931   8.544   1.364  1.00  0.00           H  
ATOM    154  HG  LEU A   9      -1.159   8.733   2.532  1.00  0.00           H  
ATOM    155 HD11 LEU A   9      -1.114   6.829   1.302  1.00  0.00           H  
ATOM    156 HD12 LEU A   9      -0.817   7.984   0.003  1.00  0.00           H  
ATOM    157 HD13 LEU A   9      -2.438   7.337   0.256  1.00  0.00           H  
ATOM    158 HD21 LEU A   9      -0.894  10.718   1.567  1.00  0.00           H  
ATOM    159 HD22 LEU A   9      -2.546  10.684   0.955  1.00  0.00           H  
ATOM    160 HD23 LEU A   9      -1.240   9.975   0.006  1.00  0.00           H  
ATOM    161  N   ALA A  10      -4.921   8.919   4.978  1.00  0.00           N  
ATOM    162  CA  ALA A  10      -6.076   8.499   5.773  1.00  0.00           C  
ATOM    163  C   ALA A  10      -6.837   9.690   6.356  1.00  0.00           C  
ATOM    164  O   ALA A  10      -7.874   9.514   6.998  1.00  0.00           O  
ATOM    165  CB  ALA A  10      -5.653   7.549   6.882  1.00  0.00           C  
ATOM    166  H   ALA A  10      -4.017   8.792   5.340  1.00  0.00           H  
ATOM    167  HA  ALA A  10      -6.743   7.964   5.115  1.00  0.00           H  
ATOM    168  HB1 ALA A  10      -5.557   8.098   7.809  1.00  0.00           H  
ATOM    169  HB2 ALA A  10      -4.705   7.098   6.632  1.00  0.00           H  
ATOM    170  HB3 ALA A  10      -6.398   6.777   6.996  1.00  0.00           H  
ATOM    171  N   GLU A  11      -6.334  10.899   6.122  1.00  0.00           N  
ATOM    172  CA  GLU A  11      -6.987  12.106   6.614  1.00  0.00           C  
ATOM    173  C   GLU A  11      -7.965  12.644   5.571  1.00  0.00           C  
ATOM    174  O   GLU A  11      -8.968  13.273   5.912  1.00  0.00           O  
ATOM    175  CB  GLU A  11      -5.942  13.169   6.945  1.00  0.00           C  
ATOM    176  CG  GLU A  11      -6.525  14.441   7.538  1.00  0.00           C  
ATOM    177  CD  GLU A  11      -6.286  15.654   6.659  1.00  0.00           C  
ATOM    178  OE1 GLU A  11      -7.083  15.876   5.724  1.00  0.00           O  
ATOM    179  OE2 GLU A  11      -5.300  16.379   6.906  1.00  0.00           O  
ATOM    180  H   GLU A  11      -5.512  10.987   5.594  1.00  0.00           H  
ATOM    181  HA  GLU A  11      -7.532  11.850   7.510  1.00  0.00           H  
ATOM    182  HB2 GLU A  11      -5.240  12.756   7.655  1.00  0.00           H  
ATOM    183  HB3 GLU A  11      -5.413  13.426   6.037  1.00  0.00           H  
ATOM    184  HG2 GLU A  11      -7.590  14.312   7.664  1.00  0.00           H  
ATOM    185  HG3 GLU A  11      -6.068  14.617   8.500  1.00  0.00           H  
ATOM    186  N   VAL A  12      -7.664  12.389   4.299  1.00  0.00           N  
ATOM    187  CA  VAL A  12      -8.506  12.843   3.200  1.00  0.00           C  
ATOM    188  C   VAL A  12      -9.520  11.773   2.797  1.00  0.00           C  
ATOM    189  O   VAL A  12     -10.655  12.088   2.438  1.00  0.00           O  
ATOM    190  CB  VAL A  12      -7.654  13.244   1.977  1.00  0.00           C  
ATOM    191  CG1 VAL A  12      -8.536  13.685   0.818  1.00  0.00           C  
ATOM    192  CG2 VAL A  12      -6.671  14.346   2.355  1.00  0.00           C  
ATOM    193  H   VAL A  12      -6.849  11.881   4.095  1.00  0.00           H  
ATOM    194  HA  VAL A  12      -9.042  13.718   3.530  1.00  0.00           H  
ATOM    195  HB  VAL A  12      -7.087  12.383   1.663  1.00  0.00           H  
ATOM    196 HG11 VAL A  12      -8.453  12.970   0.014  1.00  0.00           H  
ATOM    197 HG12 VAL A  12      -8.218  14.655   0.469  1.00  0.00           H  
ATOM    198 HG13 VAL A  12      -9.564  13.738   1.146  1.00  0.00           H  
ATOM    199 HG21 VAL A  12      -6.121  14.052   3.237  1.00  0.00           H  
ATOM    200 HG22 VAL A  12      -7.213  15.257   2.555  1.00  0.00           H  
ATOM    201 HG23 VAL A  12      -5.983  14.507   1.539  1.00  0.00           H  
ATOM    202  N   ALA A  13      -9.110  10.503   2.863  1.00  0.00           N  
ATOM    203  CA  ALA A  13      -9.998   9.398   2.509  1.00  0.00           C  
ATOM    204  C   ALA A  13     -10.697   8.837   3.745  1.00  0.00           C  
ATOM    205  O   ALA A  13     -11.897   8.561   3.716  1.00  0.00           O  
ATOM    206  CB  ALA A  13      -9.221   8.301   1.795  1.00  0.00           C  
ATOM    207  H   ALA A  13      -8.198  10.306   3.162  1.00  0.00           H  
ATOM    208  HA  ALA A  13     -10.744   9.778   1.828  1.00  0.00           H  
ATOM    209  HB1 ALA A  13      -8.989   8.620   0.789  1.00  0.00           H  
ATOM    210  HB2 ALA A  13      -9.820   7.403   1.757  1.00  0.00           H  
ATOM    211  HB3 ALA A  13      -8.304   8.100   2.330  1.00  0.00           H  
ATOM    212  N   GLY A  14      -9.936   8.669   4.826  1.00  0.00           N  
ATOM    213  CA  GLY A  14     -10.491   8.136   6.059  1.00  0.00           C  
ATOM    214  C   GLY A  14      -9.691   6.963   6.592  1.00  0.00           C  
ATOM    215  O   GLY A  14      -9.474   6.849   7.800  1.00  0.00           O  
ATOM    216  H   GLY A  14      -8.986   8.903   4.786  1.00  0.00           H  
ATOM    217  HA2 GLY A  14     -10.503   8.921   6.803  1.00  0.00           H  
ATOM    218  HA3 GLY A  14     -11.505   7.812   5.877  1.00  0.00           H  
ATOM    219  N   SER A  15      -9.247   6.091   5.685  1.00  0.00           N  
ATOM    220  CA  SER A  15      -8.462   4.915   6.061  1.00  0.00           C  
ATOM    221  C   SER A  15      -7.866   4.238   4.833  1.00  0.00           C  
ATOM    222  O   SER A  15      -8.513   4.145   3.787  1.00  0.00           O  
ATOM    223  CB  SER A  15      -9.325   3.916   6.835  1.00  0.00           C  
ATOM    224  OG  SER A  15      -8.574   3.267   7.847  1.00  0.00           O  
ATOM    225  H   SER A  15      -9.453   6.243   4.737  1.00  0.00           H  
ATOM    226  HA  SER A  15      -7.656   5.248   6.699  1.00  0.00           H  
ATOM    227  HB2 SER A  15     -10.152   4.436   7.294  1.00  0.00           H  
ATOM    228  HB3 SER A  15      -9.706   3.169   6.152  1.00  0.00           H  
ATOM    229  HG  SER A  15      -9.142   3.082   8.598  1.00  0.00           H  
ATOM    230  N   ARG A  16      -6.628   3.763   4.966  1.00  0.00           N  
ATOM    231  CA  ARG A  16      -5.941   3.088   3.868  1.00  0.00           C  
ATOM    232  C   ARG A  16      -5.189   1.845   4.357  1.00  0.00           C  
ATOM    233  O   ARG A  16      -4.200   1.429   3.750  1.00  0.00           O  
ATOM    234  CB  ARG A  16      -4.972   4.056   3.182  1.00  0.00           C  
ATOM    235  CG  ARG A  16      -5.370   4.409   1.760  1.00  0.00           C  
ATOM    236  CD  ARG A  16      -5.080   3.263   0.806  1.00  0.00           C  
ATOM    237  NE  ARG A  16      -6.278   2.483   0.492  1.00  0.00           N  
ATOM    238  CZ  ARG A  16      -7.173   2.827  -0.439  1.00  0.00           C  
ATOM    239  NH1 ARG A  16      -7.021   3.948  -1.140  1.00  0.00           N  
ATOM    240  NH2 ARG A  16      -8.224   2.048  -0.670  1.00  0.00           N  
ATOM    241  H   ARG A  16      -6.168   3.867   5.826  1.00  0.00           H  
ATOM    242  HA  ARG A  16      -6.689   2.777   3.152  1.00  0.00           H  
ATOM    243  HB2 ARG A  16      -4.925   4.969   3.757  1.00  0.00           H  
ATOM    244  HB3 ARG A  16      -3.990   3.608   3.157  1.00  0.00           H  
ATOM    245  HG2 ARG A  16      -6.427   4.630   1.735  1.00  0.00           H  
ATOM    246  HG3 ARG A  16      -4.810   5.277   1.448  1.00  0.00           H  
ATOM    247  HD2 ARG A  16      -4.677   3.670  -0.110  1.00  0.00           H  
ATOM    248  HD3 ARG A  16      -4.345   2.612   1.259  1.00  0.00           H  
ATOM    249  HE  ARG A  16      -6.418   1.654   0.995  1.00  0.00           H  
ATOM    250 HH11 ARG A  16      -6.234   4.541  -0.975  1.00  0.00           H  
ATOM    251 HH12 ARG A  16      -7.698   4.199  -1.832  1.00  0.00           H  
ATOM    252 HH21 ARG A  16      -8.346   1.203  -0.147  1.00  0.00           H  
ATOM    253 HH22 ARG A  16      -8.894   2.305  -1.367  1.00  0.00           H  
ATOM    254  N   THR A  17      -5.670   1.248   5.449  1.00  0.00           N  
ATOM    255  CA  THR A  17      -5.043   0.053   6.005  1.00  0.00           C  
ATOM    256  C   THR A  17      -5.759  -1.203   5.511  1.00  0.00           C  
ATOM    257  O   THR A  17      -6.918  -1.448   5.853  1.00  0.00           O  
ATOM    258  CB  THR A  17      -5.032   0.106   7.542  1.00  0.00           C  
ATOM    259  OG1 THR A  17      -6.304  -0.201   8.088  1.00  0.00           O  
ATOM    260  CG2 THR A  17      -4.614   1.451   8.097  1.00  0.00           C  
ATOM    261  H   THR A  17      -6.465   1.617   5.886  1.00  0.00           H  
ATOM    262  HA  THR A  17      -4.025   0.027   5.651  1.00  0.00           H  
ATOM    263  HB  THR A  17      -4.327  -0.626   7.905  1.00  0.00           H  
ATOM    264  HG1 THR A  17      -6.992   0.207   7.557  1.00  0.00           H  
ATOM    265 HG21 THR A  17      -4.845   1.493   9.150  1.00  0.00           H  
ATOM    266 HG22 THR A  17      -5.152   2.233   7.580  1.00  0.00           H  
ATOM    267 HG23 THR A  17      -3.554   1.586   7.954  1.00  0.00           H  
ATOM    268  N   VAL A  18      -5.066  -1.987   4.685  1.00  0.00           N  
ATOM    269  CA  VAL A  18      -5.638  -3.210   4.123  1.00  0.00           C  
ATOM    270  C   VAL A  18      -4.710  -4.410   4.335  1.00  0.00           C  
ATOM    271  O   VAL A  18      -3.503  -4.249   4.530  1.00  0.00           O  
ATOM    272  CB  VAL A  18      -5.918  -3.051   2.610  1.00  0.00           C  
ATOM    273  CG1 VAL A  18      -6.938  -4.078   2.137  1.00  0.00           C  
ATOM    274  CG2 VAL A  18      -6.394  -1.638   2.292  1.00  0.00           C  
ATOM    275  H   VAL A  18      -4.152  -1.731   4.435  1.00  0.00           H  
ATOM    276  HA  VAL A  18      -6.575  -3.399   4.624  1.00  0.00           H  
ATOM    277  HB  VAL A  18      -4.996  -3.223   2.075  1.00  0.00           H  
ATOM    278 HG11 VAL A  18      -6.454  -5.036   2.018  1.00  0.00           H  
ATOM    279 HG12 VAL A  18      -7.351  -3.764   1.189  1.00  0.00           H  
ATOM    280 HG13 VAL A  18      -7.731  -4.163   2.865  1.00  0.00           H  
ATOM    281 HG21 VAL A  18      -7.129  -1.334   3.022  1.00  0.00           H  
ATOM    282 HG22 VAL A  18      -6.834  -1.619   1.307  1.00  0.00           H  
ATOM    283 HG23 VAL A  18      -5.553  -0.960   2.325  1.00  0.00           H  
ATOM    284  N   ARG A  19      -5.284  -5.614   4.290  1.00  0.00           N  
ATOM    285  CA  ARG A  19      -4.519  -6.849   4.467  1.00  0.00           C  
ATOM    286  C   ARG A  19      -4.822  -7.834   3.341  1.00  0.00           C  
ATOM    287  O   ARG A  19      -5.932  -7.853   2.807  1.00  0.00           O  
ATOM    288  CB  ARG A  19      -4.842  -7.495   5.819  1.00  0.00           C  
ATOM    289  CG  ARG A  19      -3.685  -7.458   6.805  1.00  0.00           C  
ATOM    290  CD  ARG A  19      -3.980  -6.538   7.977  1.00  0.00           C  
ATOM    291  NE  ARG A  19      -3.806  -5.128   7.625  1.00  0.00           N  
ATOM    292  CZ  ARG A  19      -3.698  -4.147   8.521  1.00  0.00           C  
ATOM    293  NH1 ARG A  19      -3.708  -4.418   9.823  1.00  0.00           N  
ATOM    294  NH2 ARG A  19      -3.567  -2.889   8.114  1.00  0.00           N  
ATOM    295  H   ARG A  19      -6.248  -5.674   4.128  1.00  0.00           H  
ATOM    296  HA  ARG A  19      -3.470  -6.597   4.438  1.00  0.00           H  
ATOM    297  HB2 ARG A  19      -5.683  -6.979   6.259  1.00  0.00           H  
ATOM    298  HB3 ARG A  19      -5.111  -8.528   5.654  1.00  0.00           H  
ATOM    299  HG2 ARG A  19      -3.512  -8.455   7.181  1.00  0.00           H  
ATOM    300  HG3 ARG A  19      -2.802  -7.105   6.296  1.00  0.00           H  
ATOM    301  HD2 ARG A  19      -4.999  -6.696   8.298  1.00  0.00           H  
ATOM    302  HD3 ARG A  19      -3.307  -6.782   8.786  1.00  0.00           H  
ATOM    303  HE  ARG A  19      -3.777  -4.901   6.672  1.00  0.00           H  
ATOM    304 HH11 ARG A  19      -3.798  -5.361  10.139  1.00  0.00           H  
ATOM    305 HH12 ARG A  19      -3.628  -3.676  10.488  1.00  0.00           H  
ATOM    306 HH21 ARG A  19      -3.551  -2.677   7.136  1.00  0.00           H  
ATOM    307 HH22 ARG A  19      -3.490  -2.152   8.785  1.00  0.00           H  
ATOM    308  N   VAL A  20      -3.833  -8.652   2.986  1.00  0.00           N  
ATOM    309  CA  VAL A  20      -4.004  -9.640   1.924  1.00  0.00           C  
ATOM    310  C   VAL A  20      -4.118 -11.048   2.503  1.00  0.00           C  
ATOM    311  O   VAL A  20      -3.205 -11.529   3.179  1.00  0.00           O  
ATOM    312  CB  VAL A  20      -2.838  -9.599   0.911  1.00  0.00           C  
ATOM    313  CG1 VAL A  20      -3.134 -10.488  -0.290  1.00  0.00           C  
ATOM    314  CG2 VAL A  20      -2.560  -8.170   0.465  1.00  0.00           C  
ATOM    315  H   VAL A  20      -2.970  -8.593   3.451  1.00  0.00           H  
ATOM    316  HA  VAL A  20      -4.919  -9.406   1.399  1.00  0.00           H  
ATOM    317  HB  VAL A  20      -1.953  -9.979   1.400  1.00  0.00           H  
ATOM    318 HG11 VAL A  20      -3.511  -9.883  -1.103  1.00  0.00           H  
ATOM    319 HG12 VAL A  20      -3.872 -11.229  -0.021  1.00  0.00           H  
ATOM    320 HG13 VAL A  20      -2.226 -10.984  -0.603  1.00  0.00           H  
ATOM    321 HG21 VAL A  20      -2.563  -7.517   1.325  1.00  0.00           H  
ATOM    322 HG22 VAL A  20      -3.325  -7.854  -0.229  1.00  0.00           H  
ATOM    323 HG23 VAL A  20      -1.596  -8.124  -0.018  1.00  0.00           H  
ATOM    324  N   ASP A  21      -5.248 -11.701   2.231  1.00  0.00           N  
ATOM    325  CA  ASP A  21      -5.499 -13.053   2.715  1.00  0.00           C  
ATOM    326  C   ASP A  21      -6.059 -13.931   1.599  1.00  0.00           C  
ATOM    327  O   ASP A  21      -5.549 -15.021   1.336  1.00  0.00           O  
ATOM    328  CB  ASP A  21      -6.479 -13.015   3.888  1.00  0.00           C  
ATOM    329  CG  ASP A  21      -5.786 -13.146   5.231  1.00  0.00           C  
ATOM    330  OD1 ASP A  21      -5.219 -14.225   5.504  1.00  0.00           O  
ATOM    331  OD2 ASP A  21      -5.810 -12.168   6.008  1.00  0.00           O  
ATOM    332  H   ASP A  21      -5.933 -11.258   1.690  1.00  0.00           H  
ATOM    333  HA  ASP A  21      -4.563 -13.467   3.049  1.00  0.00           H  
ATOM    334  HB2 ASP A  21      -7.013 -12.077   3.872  1.00  0.00           H  
ATOM    335  HB3 ASP A  21      -7.183 -13.824   3.785  1.00  0.00           H  
ATOM    336  N   VAL A  22      -7.115 -13.442   0.955  1.00  0.00           N  
ATOM    337  CA  VAL A  22      -7.763 -14.165  -0.135  1.00  0.00           C  
ATOM    338  C   VAL A  22      -7.155 -13.792  -1.489  1.00  0.00           C  
ATOM    339  O   VAL A  22      -6.628 -12.691  -1.663  1.00  0.00           O  
ATOM    340  CB  VAL A  22      -9.286 -13.885  -0.157  1.00  0.00           C  
ATOM    341  CG1 VAL A  22      -9.565 -12.412  -0.425  1.00  0.00           C  
ATOM    342  CG2 VAL A  22      -9.982 -14.766  -1.186  1.00  0.00           C  
ATOM    343  H   VAL A  22      -7.467 -12.569   1.220  1.00  0.00           H  
ATOM    344  HA  VAL A  22      -7.616 -15.221   0.035  1.00  0.00           H  
ATOM    345  HB  VAL A  22      -9.685 -14.128   0.817  1.00  0.00           H  
ATOM    346 HG11 VAL A  22     -10.597 -12.286  -0.719  1.00  0.00           H  
ATOM    347 HG12 VAL A  22      -8.920 -12.059  -1.219  1.00  0.00           H  
ATOM    348 HG13 VAL A  22      -9.374 -11.840   0.470  1.00  0.00           H  
ATOM    349 HG21 VAL A  22      -9.669 -15.791  -1.054  1.00  0.00           H  
ATOM    350 HG22 VAL A  22      -9.720 -14.436  -2.181  1.00  0.00           H  
ATOM    351 HG23 VAL A  22     -11.051 -14.698  -1.055  1.00  0.00           H  
ATOM    352  N   ASP A  23      -7.240 -14.718  -2.444  1.00  0.00           N  
ATOM    353  CA  ASP A  23      -6.704 -14.495  -3.785  1.00  0.00           C  
ATOM    354  C   ASP A  23      -7.825 -14.217  -4.786  1.00  0.00           C  
ATOM    355  O   ASP A  23      -8.898 -14.819  -4.714  1.00  0.00           O  
ATOM    356  CB  ASP A  23      -5.889 -15.710  -4.240  1.00  0.00           C  
ATOM    357  CG  ASP A  23      -4.412 -15.581  -3.913  1.00  0.00           C  
ATOM    358  OD1 ASP A  23      -4.086 -15.175  -2.775  1.00  0.00           O  
ATOM    359  OD2 ASP A  23      -3.582 -15.890  -4.792  1.00  0.00           O  
ATOM    360  H   ASP A  23      -7.674 -15.573  -2.242  1.00  0.00           H  
ATOM    361  HA  ASP A  23      -6.055 -13.634  -3.742  1.00  0.00           H  
ATOM    362  HB2 ASP A  23      -6.271 -16.594  -3.754  1.00  0.00           H  
ATOM    363  HB3 ASP A  23      -5.993 -15.823  -5.309  1.00  0.00           H  
ATOM    364  N   GLY A  24      -7.564 -13.304  -5.722  1.00  0.00           N  
ATOM    365  CA  GLY A  24      -8.555 -12.960  -6.730  1.00  0.00           C  
ATOM    366  C   GLY A  24      -7.950 -12.253  -7.928  1.00  0.00           C  
ATOM    367  O   GLY A  24      -7.205 -12.856  -8.700  1.00  0.00           O  
ATOM    368  H   GLY A  24      -6.689 -12.861  -5.729  1.00  0.00           H  
ATOM    369  HA2 GLY A  24      -9.033 -13.867  -7.067  1.00  0.00           H  
ATOM    370  HA3 GLY A  24      -9.300 -12.320  -6.283  1.00  0.00           H  
ATOM    371  N   ASP A  25      -8.275 -10.967  -8.085  1.00  0.00           N  
ATOM    372  CA  ASP A  25      -7.762 -10.173  -9.200  1.00  0.00           C  
ATOM    373  C   ASP A  25      -7.080  -8.898  -8.699  1.00  0.00           C  
ATOM    374  O   ASP A  25      -7.196  -7.835  -9.315  1.00  0.00           O  
ATOM    375  CB  ASP A  25      -8.903  -9.822 -10.161  1.00  0.00           C  
ATOM    376  CG  ASP A  25      -8.516 -10.010 -11.616  1.00  0.00           C  
ATOM    377  OD1 ASP A  25      -8.138 -11.140 -11.990  1.00  0.00           O  
ATOM    378  OD2 ASP A  25      -8.598  -9.027 -12.383  1.00  0.00           O  
ATOM    379  H   ASP A  25      -8.876 -10.544  -7.436  1.00  0.00           H  
ATOM    380  HA  ASP A  25      -7.033 -10.771  -9.726  1.00  0.00           H  
ATOM    381  HB2 ASP A  25      -9.750 -10.457  -9.950  1.00  0.00           H  
ATOM    382  HB3 ASP A  25      -9.189  -8.790 -10.014  1.00  0.00           H  
ATOM    383  N   ALA A  26      -6.364  -9.013  -7.580  1.00  0.00           N  
ATOM    384  CA  ALA A  26      -5.661  -7.877  -6.993  1.00  0.00           C  
ATOM    385  C   ALA A  26      -4.151  -8.103  -7.005  1.00  0.00           C  
ATOM    386  O   ALA A  26      -3.676  -9.176  -6.628  1.00  0.00           O  
ATOM    387  CB  ALA A  26      -6.152  -7.636  -5.573  1.00  0.00           C  
ATOM    388  H   ALA A  26      -6.307  -9.886  -7.139  1.00  0.00           H  
ATOM    389  HA  ALA A  26      -5.889  -7.000  -7.583  1.00  0.00           H  
ATOM    390  HB1 ALA A  26      -7.141  -8.052  -5.457  1.00  0.00           H  
ATOM    391  HB2 ALA A  26      -6.185  -6.574  -5.378  1.00  0.00           H  
ATOM    392  HB3 ALA A  26      -5.479  -8.109  -4.872  1.00  0.00           H  
ATOM    393  N   THR A  27      -3.399  -7.091  -7.440  1.00  0.00           N  
ATOM    394  CA  THR A  27      -1.941  -7.186  -7.505  1.00  0.00           C  
ATOM    395  C   THR A  27      -1.279  -6.233  -6.508  1.00  0.00           C  
ATOM    396  O   THR A  27      -1.937  -5.352  -5.949  1.00  0.00           O  
ATOM    397  CB  THR A  27      -1.444  -6.897  -8.926  1.00  0.00           C  
ATOM    398  OG1 THR A  27      -2.528  -6.716  -9.823  1.00  0.00           O  
ATOM    399  CG2 THR A  27      -0.571  -8.002  -9.482  1.00  0.00           C  
ATOM    400  H   THR A  27      -3.832  -6.259  -7.732  1.00  0.00           H  
ATOM    401  HA  THR A  27      -1.668  -8.196  -7.241  1.00  0.00           H  
ATOM    402  HB  THR A  27      -0.858  -5.990  -8.916  1.00  0.00           H  
ATOM    403  HG1 THR A  27      -2.215  -6.299 -10.627  1.00  0.00           H  
ATOM    404 HG21 THR A  27       0.379  -7.591  -9.783  1.00  0.00           H  
ATOM    405 HG22 THR A  27      -1.056  -8.450 -10.336  1.00  0.00           H  
ATOM    406 HG23 THR A  27      -0.414  -8.753  -8.722  1.00  0.00           H  
ATOM    407  N   VAL A  28       0.027  -6.408  -6.300  1.00  0.00           N  
ATOM    408  CA  VAL A  28       0.781  -5.562  -5.380  1.00  0.00           C  
ATOM    409  C   VAL A  28       1.026  -4.196  -6.003  1.00  0.00           C  
ATOM    410  O   VAL A  28       0.949  -3.168  -5.327  1.00  0.00           O  
ATOM    411  CB  VAL A  28       2.142  -6.192  -5.007  1.00  0.00           C  
ATOM    412  CG1 VAL A  28       2.841  -5.374  -3.929  1.00  0.00           C  
ATOM    413  CG2 VAL A  28       1.969  -7.639  -4.555  1.00  0.00           C  
ATOM    414  H   VAL A  28       0.496  -7.116  -6.785  1.00  0.00           H  
ATOM    415  HA  VAL A  28       0.198  -5.441  -4.477  1.00  0.00           H  
ATOM    416  HB  VAL A  28       2.766  -6.188  -5.887  1.00  0.00           H  
ATOM    417 HG11 VAL A  28       3.381  -6.034  -3.267  1.00  0.00           H  
ATOM    418 HG12 VAL A  28       2.107  -4.819  -3.364  1.00  0.00           H  
ATOM    419 HG13 VAL A  28       3.532  -4.687  -4.393  1.00  0.00           H  
ATOM    420 HG21 VAL A  28       2.625  -7.836  -3.721  1.00  0.00           H  
ATOM    421 HG22 VAL A  28       2.216  -8.301  -5.371  1.00  0.00           H  
ATOM    422 HG23 VAL A  28       0.945  -7.804  -4.254  1.00  0.00           H  
ATOM    423  N   GLY A  29       1.311  -4.196  -7.303  1.00  0.00           N  
ATOM    424  CA  GLY A  29       1.552  -2.960  -8.011  1.00  0.00           C  
ATOM    425  C   GLY A  29       0.265  -2.290  -8.449  1.00  0.00           C  
ATOM    426  O   GLY A  29       0.173  -1.063  -8.459  1.00  0.00           O  
ATOM    427  H   GLY A  29       1.348  -5.048  -7.788  1.00  0.00           H  
ATOM    428  HA2 GLY A  29       2.089  -2.298  -7.355  1.00  0.00           H  
ATOM    429  HA3 GLY A  29       2.158  -3.163  -8.880  1.00  0.00           H  
ATOM    430  N   ASP A  30      -0.736  -3.103  -8.798  1.00  0.00           N  
ATOM    431  CA  ASP A  30      -2.037  -2.591  -9.228  1.00  0.00           C  
ATOM    432  C   ASP A  30      -2.641  -1.696  -8.147  1.00  0.00           C  
ATOM    433  O   ASP A  30      -3.128  -0.602  -8.433  1.00  0.00           O  
ATOM    434  CB  ASP A  30      -2.984  -3.751  -9.544  1.00  0.00           C  
ATOM    435  CG  ASP A  30      -4.381  -3.288  -9.918  1.00  0.00           C  
ATOM    436  OD1 ASP A  30      -4.504  -2.429 -10.818  1.00  0.00           O  
ATOM    437  OD2 ASP A  30      -5.352  -3.785  -9.311  1.00  0.00           O  
ATOM    438  H   ASP A  30      -0.602  -4.074  -8.756  1.00  0.00           H  
ATOM    439  HA  ASP A  30      -1.883  -2.004 -10.123  1.00  0.00           H  
ATOM    440  HB2 ASP A  30      -2.583  -4.318 -10.370  1.00  0.00           H  
ATOM    441  HB3 ASP A  30      -3.055  -4.392  -8.676  1.00  0.00           H  
ATOM    442  N   ALA A  31      -2.588  -2.166  -6.901  1.00  0.00           N  
ATOM    443  CA  ALA A  31      -3.110  -1.408  -5.772  1.00  0.00           C  
ATOM    444  C   ALA A  31      -2.141  -0.293  -5.380  1.00  0.00           C  
ATOM    445  O   ALA A  31      -2.551   0.728  -4.834  1.00  0.00           O  
ATOM    446  CB  ALA A  31      -3.373  -2.325  -4.586  1.00  0.00           C  
ATOM    447  H   ALA A  31      -2.174  -3.039  -6.738  1.00  0.00           H  
ATOM    448  HA  ALA A  31      -4.047  -0.964  -6.072  1.00  0.00           H  
ATOM    449  HB1 ALA A  31      -3.507  -3.339  -4.935  1.00  0.00           H  
ATOM    450  HB2 ALA A  31      -4.267  -2.001  -4.072  1.00  0.00           H  
ATOM    451  HB3 ALA A  31      -2.534  -2.286  -3.908  1.00  0.00           H  
ATOM    452  N   LEU A  32      -0.850  -0.495  -5.669  1.00  0.00           N  
ATOM    453  CA  LEU A  32       0.165   0.501  -5.350  1.00  0.00           C  
ATOM    454  C   LEU A  32      -0.091   1.785  -6.132  1.00  0.00           C  
ATOM    455  O   LEU A  32      -0.322   2.839  -5.546  1.00  0.00           O  
ATOM    456  CB  LEU A  32       1.566  -0.037  -5.666  1.00  0.00           C  
ATOM    457  CG  LEU A  32       2.710   0.966  -5.472  1.00  0.00           C  
ATOM    458  CD1 LEU A  32       3.462   0.678  -4.183  1.00  0.00           C  
ATOM    459  CD2 LEU A  32       3.656   0.936  -6.664  1.00  0.00           C  
ATOM    460  H   LEU A  32      -0.580  -1.325  -6.113  1.00  0.00           H  
ATOM    461  HA  LEU A  32       0.099   0.714  -4.294  1.00  0.00           H  
ATOM    462  HB2 LEU A  32       1.751  -0.893  -5.034  1.00  0.00           H  
ATOM    463  HB3 LEU A  32       1.577  -0.364  -6.696  1.00  0.00           H  
ATOM    464  HG  LEU A  32       2.297   1.962  -5.398  1.00  0.00           H  
ATOM    465 HD11 LEU A  32       4.504   0.938  -4.305  1.00  0.00           H  
ATOM    466 HD12 LEU A  32       3.381  -0.373  -3.944  1.00  0.00           H  
ATOM    467 HD13 LEU A  32       3.038   1.262  -3.379  1.00  0.00           H  
ATOM    468 HD21 LEU A  32       4.301   0.074  -6.590  1.00  0.00           H  
ATOM    469 HD22 LEU A  32       4.256   1.835  -6.671  1.00  0.00           H  
ATOM    470 HD23 LEU A  32       3.083   0.881  -7.578  1.00  0.00           H  
ATOM    471  N   ASP A  33      -0.058   1.679  -7.459  1.00  0.00           N  
ATOM    472  CA  ASP A  33      -0.293   2.826  -8.328  1.00  0.00           C  
ATOM    473  C   ASP A  33      -1.680   3.425  -8.087  1.00  0.00           C  
ATOM    474  O   ASP A  33      -1.865   4.642  -8.181  1.00  0.00           O  
ATOM    475  CB  ASP A  33      -0.127   2.411  -9.795  1.00  0.00           C  
ATOM    476  CG  ASP A  33      -1.335   1.680 -10.356  1.00  0.00           C  
ATOM    477  OD1 ASP A  33      -2.312   2.355 -10.746  1.00  0.00           O  
ATOM    478  OD2 ASP A  33      -1.300   0.436 -10.416  1.00  0.00           O  
ATOM    479  H   ASP A  33       0.125   0.804  -7.867  1.00  0.00           H  
ATOM    480  HA  ASP A  33       0.450   3.572  -8.094  1.00  0.00           H  
ATOM    481  HB2 ASP A  33       0.045   3.290 -10.389  1.00  0.00           H  
ATOM    482  HB3 ASP A  33       0.732   1.756  -9.874  1.00  0.00           H  
ATOM    483  N   ALA A  34      -2.650   2.564  -7.771  1.00  0.00           N  
ATOM    484  CA  ALA A  34      -4.016   3.010  -7.514  1.00  0.00           C  
ATOM    485  C   ALA A  34      -4.101   3.805  -6.216  1.00  0.00           C  
ATOM    486  O   ALA A  34      -4.650   4.904  -6.185  1.00  0.00           O  
ATOM    487  CB  ALA A  34      -4.968   1.824  -7.466  1.00  0.00           C  
ATOM    488  H   ALA A  34      -2.441   1.610  -7.712  1.00  0.00           H  
ATOM    489  HA  ALA A  34      -4.313   3.646  -8.332  1.00  0.00           H  
ATOM    490  HB1 ALA A  34      -4.939   1.298  -8.410  1.00  0.00           H  
ATOM    491  HB2 ALA A  34      -5.973   2.179  -7.282  1.00  0.00           H  
ATOM    492  HB3 ALA A  34      -4.671   1.156  -6.672  1.00  0.00           H  
ATOM    493  N   LEU A  35      -3.556   3.238  -5.141  1.00  0.00           N  
ATOM    494  CA  LEU A  35      -3.571   3.888  -3.831  1.00  0.00           C  
ATOM    495  C   LEU A  35      -2.681   5.135  -3.807  1.00  0.00           C  
ATOM    496  O   LEU A  35      -2.834   5.991  -2.934  1.00  0.00           O  
ATOM    497  CB  LEU A  35      -3.118   2.902  -2.748  1.00  0.00           C  
ATOM    498  CG  LEU A  35      -4.225   2.028  -2.145  1.00  0.00           C  
ATOM    499  CD1 LEU A  35      -4.865   1.141  -3.206  1.00  0.00           C  
ATOM    500  CD2 LEU A  35      -3.672   1.182  -1.008  1.00  0.00           C  
ATOM    501  H   LEU A  35      -3.134   2.358  -5.230  1.00  0.00           H  
ATOM    502  HA  LEU A  35      -4.589   4.186  -3.624  1.00  0.00           H  
ATOM    503  HB2 LEU A  35      -2.367   2.253  -3.174  1.00  0.00           H  
ATOM    504  HB3 LEU A  35      -2.664   3.467  -1.947  1.00  0.00           H  
ATOM    505  HG  LEU A  35      -4.994   2.666  -1.740  1.00  0.00           H  
ATOM    506 HD11 LEU A  35      -4.898   1.669  -4.147  1.00  0.00           H  
ATOM    507 HD12 LEU A  35      -5.868   0.884  -2.904  1.00  0.00           H  
ATOM    508 HD13 LEU A  35      -4.281   0.239  -3.320  1.00  0.00           H  
ATOM    509 HD21 LEU A  35      -2.941   1.753  -0.453  1.00  0.00           H  
ATOM    510 HD22 LEU A  35      -3.203   0.296  -1.412  1.00  0.00           H  
ATOM    511 HD23 LEU A  35      -4.476   0.893  -0.349  1.00  0.00           H  
ATOM    512  N   VAL A  36      -1.748   5.232  -4.759  1.00  0.00           N  
ATOM    513  CA  VAL A  36      -0.837   6.372  -4.825  1.00  0.00           C  
ATOM    514  C   VAL A  36      -1.457   7.569  -5.554  1.00  0.00           C  
ATOM    515  O   VAL A  36      -1.326   8.707  -5.100  1.00  0.00           O  
ATOM    516  CB  VAL A  36       0.490   5.995  -5.520  1.00  0.00           C  
ATOM    517  CG1 VAL A  36       1.346   7.233  -5.764  1.00  0.00           C  
ATOM    518  CG2 VAL A  36       1.257   4.969  -4.698  1.00  0.00           C  
ATOM    519  H   VAL A  36      -1.665   4.516  -5.424  1.00  0.00           H  
ATOM    520  HA  VAL A  36      -0.609   6.669  -3.809  1.00  0.00           H  
ATOM    521  HB  VAL A  36       0.258   5.555  -6.478  1.00  0.00           H  
ATOM    522 HG11 VAL A  36       1.063   7.685  -6.705  1.00  0.00           H  
ATOM    523 HG12 VAL A  36       2.387   6.953  -5.797  1.00  0.00           H  
ATOM    524 HG13 VAL A  36       1.189   7.942  -4.965  1.00  0.00           H  
ATOM    525 HG21 VAL A  36       2.024   5.466  -4.123  1.00  0.00           H  
ATOM    526 HG22 VAL A  36       1.712   4.247  -5.360  1.00  0.00           H  
ATOM    527 HG23 VAL A  36       0.576   4.464  -4.028  1.00  0.00           H  
ATOM    528  N   GLY A  37      -2.106   7.316  -6.692  1.00  0.00           N  
ATOM    529  CA  GLY A  37      -2.697   8.407  -7.460  1.00  0.00           C  
ATOM    530  C   GLY A  37      -4.121   8.150  -7.926  1.00  0.00           C  
ATOM    531  O   GLY A  37      -4.925   9.080  -8.004  1.00  0.00           O  
ATOM    532  H   GLY A  37      -2.166   6.393  -7.019  1.00  0.00           H  
ATOM    533  HA2 GLY A  37      -2.694   9.298  -6.850  1.00  0.00           H  
ATOM    534  HA3 GLY A  37      -2.078   8.587  -8.328  1.00  0.00           H  
ATOM    535  N   ALA A  38      -4.434   6.897  -8.247  1.00  0.00           N  
ATOM    536  CA  ALA A  38      -5.772   6.528  -8.721  1.00  0.00           C  
ATOM    537  C   ALA A  38      -6.842   6.621  -7.622  1.00  0.00           C  
ATOM    538  O   ALA A  38      -8.018   6.356  -7.885  1.00  0.00           O  
ATOM    539  CB  ALA A  38      -5.752   5.130  -9.324  1.00  0.00           C  
ATOM    540  H   ALA A  38      -3.748   6.202  -8.171  1.00  0.00           H  
ATOM    541  HA  ALA A  38      -6.035   7.218  -9.511  1.00  0.00           H  
ATOM    542  HB1 ALA A  38      -6.458   5.080 -10.138  1.00  0.00           H  
ATOM    543  HB2 ALA A  38      -6.024   4.408  -8.568  1.00  0.00           H  
ATOM    544  HB3 ALA A  38      -4.761   4.908  -9.692  1.00  0.00           H  
ATOM    545  N   HIS A  39      -6.447   6.994  -6.399  1.00  0.00           N  
ATOM    546  CA  HIS A  39      -7.389   7.114  -5.296  1.00  0.00           C  
ATOM    547  C   HIS A  39      -7.373   8.528  -4.720  1.00  0.00           C  
ATOM    548  O   HIS A  39      -7.000   8.733  -3.562  1.00  0.00           O  
ATOM    549  CB  HIS A  39      -7.057   6.091  -4.205  1.00  0.00           C  
ATOM    550  CG  HIS A  39      -7.799   4.798  -4.351  1.00  0.00           C  
ATOM    551  ND1 HIS A  39      -7.182   3.610  -4.686  1.00  0.00           N  
ATOM    552  CD2 HIS A  39      -9.113   4.507  -4.201  1.00  0.00           C  
ATOM    553  CE1 HIS A  39      -8.084   2.647  -4.734  1.00  0.00           C  
ATOM    554  NE2 HIS A  39      -9.262   3.165  -4.444  1.00  0.00           N  
ATOM    555  H   HIS A  39      -5.508   7.203  -6.237  1.00  0.00           H  
ATOM    556  HA  HIS A  39      -8.377   6.910  -5.679  1.00  0.00           H  
ATOM    557  HB2 HIS A  39      -6.000   5.874  -4.233  1.00  0.00           H  
ATOM    558  HB3 HIS A  39      -7.307   6.510  -3.240  1.00  0.00           H  
ATOM    559  HD1 HIS A  39      -6.227   3.493  -4.865  1.00  0.00           H  
ATOM    560  HD2 HIS A  39      -9.899   5.204  -3.943  1.00  0.00           H  
ATOM    561  HE1 HIS A  39      -7.891   1.610  -4.971  1.00  0.00           H  
ATOM    562  HE2 HIS A  39     -10.110   2.671  -4.423  1.00  0.00           H  
ATOM    563  N   PRO A  40      -7.791   9.530  -5.523  1.00  0.00           N  
ATOM    564  CA  PRO A  40      -7.835  10.935  -5.090  1.00  0.00           C  
ATOM    565  C   PRO A  40      -8.562  11.126  -3.755  1.00  0.00           C  
ATOM    566  O   PRO A  40      -8.390  12.149  -3.096  1.00  0.00           O  
ATOM    567  CB  PRO A  40      -8.612  11.618  -6.214  1.00  0.00           C  
ATOM    568  CG  PRO A  40      -8.324  10.792  -7.414  1.00  0.00           C  
ATOM    569  CD  PRO A  40      -8.259   9.376  -6.917  1.00  0.00           C  
ATOM    570  HA  PRO A  40      -6.844  11.360  -5.024  1.00  0.00           H  
ATOM    571  HB2 PRO A  40      -9.662  11.611  -5.976  1.00  0.00           H  
ATOM    572  HB3 PRO A  40      -8.266  12.632  -6.338  1.00  0.00           H  
ATOM    573  HG2 PRO A  40      -9.119  10.904  -8.138  1.00  0.00           H  
ATOM    574  HG3 PRO A  40      -7.379  11.084  -7.845  1.00  0.00           H  
ATOM    575  HD2 PRO A  40      -9.238   8.919  -6.948  1.00  0.00           H  
ATOM    576  HD3 PRO A  40      -7.553   8.807  -7.501  1.00  0.00           H  
ATOM    577  N   ALA A  41      -9.373  10.137  -3.362  1.00  0.00           N  
ATOM    578  CA  ALA A  41     -10.119  10.198  -2.105  1.00  0.00           C  
ATOM    579  C   ALA A  41      -9.220  10.578  -0.927  1.00  0.00           C  
ATOM    580  O   ALA A  41      -9.678  11.214   0.019  1.00  0.00           O  
ATOM    581  CB  ALA A  41     -10.803   8.868  -1.833  1.00  0.00           C  
ATOM    582  H   ALA A  41      -9.475   9.348  -3.932  1.00  0.00           H  
ATOM    583  HA  ALA A  41     -10.886  10.951  -2.213  1.00  0.00           H  
ATOM    584  HB1 ALA A  41     -11.627   9.021  -1.155  1.00  0.00           H  
ATOM    585  HB2 ALA A  41     -10.094   8.184  -1.389  1.00  0.00           H  
ATOM    586  HB3 ALA A  41     -11.171   8.453  -2.760  1.00  0.00           H  
ATOM    587  N   LEU A  42      -7.948  10.179  -0.987  1.00  0.00           N  
ATOM    588  CA  LEU A  42      -6.989  10.478   0.078  1.00  0.00           C  
ATOM    589  C   LEU A  42      -5.985  11.562  -0.339  1.00  0.00           C  
ATOM    590  O   LEU A  42      -5.186  12.023   0.476  1.00  0.00           O  
ATOM    591  CB  LEU A  42      -6.239   9.207   0.477  1.00  0.00           C  
ATOM    592  CG  LEU A  42      -5.470   8.510  -0.650  1.00  0.00           C  
ATOM    593  CD1 LEU A  42      -4.197   9.276  -0.984  1.00  0.00           C  
ATOM    594  CD2 LEU A  42      -5.147   7.078  -0.255  1.00  0.00           C  
ATOM    595  H   LEU A  42      -7.644   9.667  -1.766  1.00  0.00           H  
ATOM    596  HA  LEU A  42      -7.546  10.833   0.932  1.00  0.00           H  
ATOM    597  HB2 LEU A  42      -5.534   9.467   1.253  1.00  0.00           H  
ATOM    598  HB3 LEU A  42      -6.951   8.506   0.883  1.00  0.00           H  
ATOM    599  HG  LEU A  42      -6.085   8.484  -1.536  1.00  0.00           H  
ATOM    600 HD11 LEU A  42      -3.912   9.887  -0.139  1.00  0.00           H  
ATOM    601 HD12 LEU A  42      -4.375   9.909  -1.841  1.00  0.00           H  
ATOM    602 HD13 LEU A  42      -3.404   8.578  -1.208  1.00  0.00           H  
ATOM    603 HD21 LEU A  42      -4.202   6.789  -0.686  1.00  0.00           H  
ATOM    604 HD22 LEU A  42      -5.924   6.423  -0.617  1.00  0.00           H  
ATOM    605 HD23 LEU A  42      -5.088   7.008   0.822  1.00  0.00           H  
ATOM    606  N   GLU A  43      -6.028  11.963  -1.610  1.00  0.00           N  
ATOM    607  CA  GLU A  43      -5.122  12.984  -2.131  1.00  0.00           C  
ATOM    608  C   GLU A  43      -5.698  13.615  -3.401  1.00  0.00           C  
ATOM    609  O   GLU A  43      -5.201  13.382  -4.504  1.00  0.00           O  
ATOM    610  CB  GLU A  43      -3.742  12.376  -2.414  1.00  0.00           C  
ATOM    611  CG  GLU A  43      -2.713  13.389  -2.893  1.00  0.00           C  
ATOM    612  CD  GLU A  43      -1.929  14.009  -1.753  1.00  0.00           C  
ATOM    613  OE1 GLU A  43      -1.335  13.254  -0.957  1.00  0.00           O  
ATOM    614  OE2 GLU A  43      -1.909  15.254  -1.659  1.00  0.00           O  
ATOM    615  H   GLU A  43      -6.684  11.561  -2.214  1.00  0.00           H  
ATOM    616  HA  GLU A  43      -5.021  13.751  -1.377  1.00  0.00           H  
ATOM    617  HB2 GLU A  43      -3.371  11.919  -1.508  1.00  0.00           H  
ATOM    618  HB3 GLU A  43      -3.847  11.614  -3.171  1.00  0.00           H  
ATOM    619  HG2 GLU A  43      -2.022  12.892  -3.558  1.00  0.00           H  
ATOM    620  HG3 GLU A  43      -3.224  14.174  -3.429  1.00  0.00           H  
ATOM    621  N   SER A  44      -6.754  14.409  -3.235  1.00  0.00           N  
ATOM    622  CA  SER A  44      -7.405  15.072  -4.364  1.00  0.00           C  
ATOM    623  C   SER A  44      -6.535  16.200  -4.925  1.00  0.00           C  
ATOM    624  O   SER A  44      -6.568  16.479  -6.124  1.00  0.00           O  
ATOM    625  CB  SER A  44      -8.771  15.617  -3.937  1.00  0.00           C  
ATOM    626  OG  SER A  44      -9.752  15.386  -4.934  1.00  0.00           O  
ATOM    627  H   SER A  44      -7.109  14.550  -2.331  1.00  0.00           H  
ATOM    628  HA  SER A  44      -7.551  14.333  -5.138  1.00  0.00           H  
ATOM    629  HB2 SER A  44      -9.081  15.128  -3.026  1.00  0.00           H  
ATOM    630  HB3 SER A  44      -8.692  16.682  -3.764  1.00  0.00           H  
ATOM    631  HG  SER A  44     -10.023  14.465  -4.911  1.00  0.00           H  
ATOM    632  N   ARG A  45      -5.754  16.842  -4.052  1.00  0.00           N  
ATOM    633  CA  ARG A  45      -4.873  17.934  -4.459  1.00  0.00           C  
ATOM    634  C   ARG A  45      -3.492  17.766  -3.830  1.00  0.00           C  
ATOM    635  O   ARG A  45      -3.370  17.651  -2.609  1.00  0.00           O  
ATOM    636  CB  ARG A  45      -5.471  19.287  -4.055  1.00  0.00           C  
ATOM    637  CG  ARG A  45      -6.856  19.548  -4.633  1.00  0.00           C  
ATOM    638  CD  ARG A  45      -7.814  20.073  -3.571  1.00  0.00           C  
ATOM    639  NE  ARG A  45      -9.184  20.185  -4.073  1.00  0.00           N  
ATOM    640  CZ  ARG A  45      -9.605  21.153  -4.894  1.00  0.00           C  
ATOM    641  NH1 ARG A  45      -8.768  22.101  -5.310  1.00  0.00           N  
ATOM    642  NH2 ARG A  45     -10.871  21.173  -5.299  1.00  0.00           N  
ATOM    643  H   ARG A  45      -5.769  16.573  -3.109  1.00  0.00           H  
ATOM    644  HA  ARG A  45      -4.773  17.898  -5.534  1.00  0.00           H  
ATOM    645  HB2 ARG A  45      -5.540  19.328  -2.978  1.00  0.00           H  
ATOM    646  HB3 ARG A  45      -4.810  20.072  -4.393  1.00  0.00           H  
ATOM    647  HG2 ARG A  45      -6.772  20.280  -5.422  1.00  0.00           H  
ATOM    648  HG3 ARG A  45      -7.249  18.626  -5.035  1.00  0.00           H  
ATOM    649  HD2 ARG A  45      -7.803  19.398  -2.729  1.00  0.00           H  
ATOM    650  HD3 ARG A  45      -7.477  21.048  -3.253  1.00  0.00           H  
ATOM    651  HE  ARG A  45      -9.826  19.502  -3.783  1.00  0.00           H  
ATOM    652 HH11 ARG A  45      -7.814  22.095  -5.008  1.00  0.00           H  
ATOM    653 HH12 ARG A  45      -9.091  22.821  -5.926  1.00  0.00           H  
ATOM    654 HH21 ARG A  45     -11.507  20.466  -4.991  1.00  0.00           H  
ATOM    655 HH22 ARG A  45     -11.188  21.896  -5.914  1.00  0.00           H  
ATOM    656  N   VAL A  46      -2.453  17.753  -4.667  1.00  0.00           N  
ATOM    657  CA  VAL A  46      -1.079  17.594  -4.186  1.00  0.00           C  
ATOM    658  C   VAL A  46      -0.376  18.952  -4.046  1.00  0.00           C  
ATOM    659  O   VAL A  46       0.817  19.078  -4.326  1.00  0.00           O  
ATOM    660  CB  VAL A  46      -0.256  16.676  -5.123  1.00  0.00           C  
ATOM    661  CG1 VAL A  46       1.018  16.203  -4.433  1.00  0.00           C  
ATOM    662  CG2 VAL A  46      -1.091  15.483  -5.578  1.00  0.00           C  
ATOM    663  H   VAL A  46      -2.613  17.849  -5.632  1.00  0.00           H  
ATOM    664  HA  VAL A  46      -1.124  17.127  -3.212  1.00  0.00           H  
ATOM    665  HB  VAL A  46       0.025  17.245  -5.998  1.00  0.00           H  
ATOM    666 HG11 VAL A  46       1.269  16.883  -3.632  1.00  0.00           H  
ATOM    667 HG12 VAL A  46       1.826  16.179  -5.149  1.00  0.00           H  
ATOM    668 HG13 VAL A  46       0.864  15.213  -4.029  1.00  0.00           H  
ATOM    669 HG21 VAL A  46      -1.588  15.726  -6.507  1.00  0.00           H  
ATOM    670 HG22 VAL A  46      -1.830  15.251  -4.826  1.00  0.00           H  
ATOM    671 HG23 VAL A  46      -0.449  14.628  -5.727  1.00  0.00           H  
ATOM    672  N   PHE A  47      -1.132  19.962  -3.596  1.00  0.00           N  
ATOM    673  CA  PHE A  47      -0.605  21.315  -3.399  1.00  0.00           C  
ATOM    674  C   PHE A  47      -0.085  21.906  -4.707  1.00  0.00           C  
ATOM    675  O   PHE A  47       1.032  21.613  -5.137  1.00  0.00           O  
ATOM    676  CB  PHE A  47       0.500  21.319  -2.336  1.00  0.00           C  
ATOM    677  CG  PHE A  47      -0.022  21.455  -0.933  1.00  0.00           C  
ATOM    678  CD1 PHE A  47      -0.514  20.352  -0.253  1.00  0.00           C  
ATOM    679  CD2 PHE A  47      -0.020  22.684  -0.296  1.00  0.00           C  
ATOM    680  CE1 PHE A  47      -0.995  20.475   1.037  1.00  0.00           C  
ATOM    681  CE2 PHE A  47      -0.498  22.813   0.992  1.00  0.00           C  
ATOM    682  CZ  PHE A  47      -0.987  21.707   1.661  1.00  0.00           C  
ATOM    683  H   PHE A  47      -2.073  19.789  -3.386  1.00  0.00           H  
ATOM    684  HA  PHE A  47      -1.421  21.930  -3.048  1.00  0.00           H  
ATOM    685  HB2 PHE A  47       1.053  20.395  -2.397  1.00  0.00           H  
ATOM    686  HB3 PHE A  47       1.169  22.147  -2.525  1.00  0.00           H  
ATOM    687  HD1 PHE A  47      -0.522  19.388  -0.741  1.00  0.00           H  
ATOM    688  HD2 PHE A  47       0.361  23.551  -0.817  1.00  0.00           H  
ATOM    689  HE1 PHE A  47      -1.377  19.609   1.556  1.00  0.00           H  
ATOM    690  HE2 PHE A  47      -0.491  23.778   1.478  1.00  0.00           H  
ATOM    691  HZ  PHE A  47      -1.362  21.807   2.669  1.00  0.00           H  
ATOM    692  N   GLY A  48      -0.911  22.742  -5.335  1.00  0.00           N  
ATOM    693  CA  GLY A  48      -0.533  23.365  -6.590  1.00  0.00           C  
ATOM    694  C   GLY A  48      -1.166  22.685  -7.790  1.00  0.00           C  
ATOM    695  O   GLY A  48      -1.530  23.350  -8.759  1.00  0.00           O  
ATOM    696  H   GLY A  48      -1.789  22.934  -4.942  1.00  0.00           H  
ATOM    697  HA2 GLY A  48      -0.842  24.400  -6.570  1.00  0.00           H  
ATOM    698  HA3 GLY A  48       0.541  23.325  -6.691  1.00  0.00           H  
ATOM    699  N   ASP A  49      -1.300  21.353  -7.717  1.00  0.00           N  
ATOM    700  CA  ASP A  49      -1.897  20.559  -8.794  1.00  0.00           C  
ATOM    701  C   ASP A  49      -0.975  20.504 -10.014  1.00  0.00           C  
ATOM    702  O   ASP A  49      -0.456  19.442 -10.354  1.00  0.00           O  
ATOM    703  CB  ASP A  49      -3.277  21.108  -9.182  1.00  0.00           C  
ATOM    704  CG  ASP A  49      -4.193  21.275  -7.983  1.00  0.00           C  
ATOM    705  OD1 ASP A  49      -4.800  20.272  -7.554  1.00  0.00           O  
ATOM    706  OD2 ASP A  49      -4.298  22.409  -7.467  1.00  0.00           O  
ATOM    707  H   ASP A  49      -0.990  20.890  -6.913  1.00  0.00           H  
ATOM    708  HA  ASP A  49      -2.022  19.555  -8.415  1.00  0.00           H  
ATOM    709  HB2 ASP A  49      -3.156  22.070  -9.657  1.00  0.00           H  
ATOM    710  HB3 ASP A  49      -3.745  20.426  -9.877  1.00  0.00           H  
ATOM    711  N   ASP A  50      -0.768  21.654 -10.662  1.00  0.00           N  
ATOM    712  CA  ASP A  50       0.104  21.730 -11.837  1.00  0.00           C  
ATOM    713  C   ASP A  50       1.485  22.280 -11.466  1.00  0.00           C  
ATOM    714  O   ASP A  50       2.143  22.938 -12.278  1.00  0.00           O  
ATOM    715  CB  ASP A  50      -0.541  22.606 -12.917  1.00  0.00           C  
ATOM    716  CG  ASP A  50      -1.312  21.792 -13.940  1.00  0.00           C  
ATOM    717  OD1 ASP A  50      -2.303  21.139 -13.554  1.00  0.00           O  
ATOM    718  OD2 ASP A  50      -0.924  21.814 -15.128  1.00  0.00           O  
ATOM    719  H   ASP A  50      -1.203  22.472 -10.338  1.00  0.00           H  
ATOM    720  HA  ASP A  50       0.222  20.729 -12.223  1.00  0.00           H  
ATOM    721  HB2 ASP A  50      -1.225  23.298 -12.448  1.00  0.00           H  
ATOM    722  HB3 ASP A  50       0.230  23.160 -13.431  1.00  0.00           H  
ATOM    723  N   GLY A  51       1.926  21.999 -10.237  1.00  0.00           N  
ATOM    724  CA  GLY A  51       3.224  22.465  -9.784  1.00  0.00           C  
ATOM    725  C   GLY A  51       4.347  21.532 -10.195  1.00  0.00           C  
ATOM    726  O   GLY A  51       5.101  21.832 -11.121  1.00  0.00           O  
ATOM    727  H   GLY A  51       1.365  21.468  -9.635  1.00  0.00           H  
ATOM    728  HA2 GLY A  51       3.413  23.441 -10.202  1.00  0.00           H  
ATOM    729  HA3 GLY A  51       3.211  22.542  -8.707  1.00  0.00           H  
ATOM    730  N   GLU A  52       4.455  20.399  -9.504  1.00  0.00           N  
ATOM    731  CA  GLU A  52       5.494  19.417  -9.799  1.00  0.00           C  
ATOM    732  C   GLU A  52       5.065  18.017  -9.363  1.00  0.00           C  
ATOM    733  O   GLU A  52       4.389  17.853  -8.346  1.00  0.00           O  
ATOM    734  CB  GLU A  52       6.801  19.805  -9.102  1.00  0.00           C  
ATOM    735  CG  GLU A  52       8.021  19.712 -10.002  1.00  0.00           C  
ATOM    736  CD  GLU A  52       8.385  18.278 -10.338  1.00  0.00           C  
ATOM    737  OE1 GLU A  52       9.013  17.610  -9.491  1.00  0.00           O  
ATOM    738  OE2 GLU A  52       8.034  17.822 -11.445  1.00  0.00           O  
ATOM    739  H   GLU A  52       3.822  20.218  -8.776  1.00  0.00           H  
ATOM    740  HA  GLU A  52       5.653  19.414 -10.867  1.00  0.00           H  
ATOM    741  HB2 GLU A  52       6.719  20.822  -8.748  1.00  0.00           H  
ATOM    742  HB3 GLU A  52       6.953  19.150  -8.258  1.00  0.00           H  
ATOM    743  HG2 GLU A  52       7.817  20.241 -10.921  1.00  0.00           H  
ATOM    744  HG3 GLU A  52       8.858  20.174  -9.501  1.00  0.00           H  
ATOM    745  N   LEU A  53       5.468  17.011 -10.138  1.00  0.00           N  
ATOM    746  CA  LEU A  53       5.130  15.626  -9.830  1.00  0.00           C  
ATOM    747  C   LEU A  53       6.228  14.983  -8.984  1.00  0.00           C  
ATOM    748  O   LEU A  53       7.231  14.495  -9.511  1.00  0.00           O  
ATOM    749  CB  LEU A  53       4.912  14.827 -11.121  1.00  0.00           C  
ATOM    750  CG  LEU A  53       3.742  13.840 -11.082  1.00  0.00           C  
ATOM    751  CD1 LEU A  53       2.413  14.582 -11.031  1.00  0.00           C  
ATOM    752  CD2 LEU A  53       3.791  12.908 -12.288  1.00  0.00           C  
ATOM    753  H   LEU A  53       6.008  17.205 -10.934  1.00  0.00           H  
ATOM    754  HA  LEU A  53       4.213  15.629  -9.261  1.00  0.00           H  
ATOM    755  HB2 LEU A  53       4.740  15.527 -11.926  1.00  0.00           H  
ATOM    756  HB3 LEU A  53       5.813  14.273 -11.335  1.00  0.00           H  
ATOM    757  HG  LEU A  53       3.819  13.235 -10.191  1.00  0.00           H  
ATOM    758 HD11 LEU A  53       2.112  14.708 -10.001  1.00  0.00           H  
ATOM    759 HD12 LEU A  53       1.660  14.014 -11.558  1.00  0.00           H  
ATOM    760 HD13 LEU A  53       2.523  15.551 -11.496  1.00  0.00           H  
ATOM    761 HD21 LEU A  53       4.809  12.821 -12.636  1.00  0.00           H  
ATOM    762 HD22 LEU A  53       3.172  13.307 -13.079  1.00  0.00           H  
ATOM    763 HD23 LEU A  53       3.423  11.933 -12.004  1.00  0.00           H  
ATOM    764  N   TYR A  54       6.029  14.993  -7.666  1.00  0.00           N  
ATOM    765  CA  TYR A  54       6.999  14.419  -6.735  1.00  0.00           C  
ATOM    766  C   TYR A  54       6.343  13.372  -5.835  1.00  0.00           C  
ATOM    767  O   TYR A  54       5.362  13.658  -5.143  1.00  0.00           O  
ATOM    768  CB  TYR A  54       7.640  15.522  -5.883  1.00  0.00           C  
ATOM    769  CG  TYR A  54       6.644  16.352  -5.093  1.00  0.00           C  
ATOM    770  CD1 TYR A  54       5.930  17.380  -5.699  1.00  0.00           C  
ATOM    771  CD2 TYR A  54       6.420  16.104  -3.745  1.00  0.00           C  
ATOM    772  CE1 TYR A  54       5.023  18.137  -4.981  1.00  0.00           C  
ATOM    773  CE2 TYR A  54       5.515  16.856  -3.022  1.00  0.00           C  
ATOM    774  CZ  TYR A  54       4.819  17.871  -3.643  1.00  0.00           C  
ATOM    775  OH  TYR A  54       3.913  18.622  -2.926  1.00  0.00           O  
ATOM    776  H   TYR A  54       5.213  15.400  -7.310  1.00  0.00           H  
ATOM    777  HA  TYR A  54       7.770  13.939  -7.318  1.00  0.00           H  
ATOM    778  HB2 TYR A  54       8.323  15.071  -5.180  1.00  0.00           H  
ATOM    779  HB3 TYR A  54       8.190  16.191  -6.528  1.00  0.00           H  
ATOM    780  HD1 TYR A  54       6.091  17.587  -6.746  1.00  0.00           H  
ATOM    781  HD2 TYR A  54       6.967  15.310  -3.259  1.00  0.00           H  
ATOM    782  HE1 TYR A  54       4.477  18.930  -5.470  1.00  0.00           H  
ATOM    783  HE2 TYR A  54       5.354  16.647  -1.974  1.00  0.00           H  
ATOM    784  HH  TYR A  54       4.341  18.990  -2.151  1.00  0.00           H  
ATOM    785  N   ASP A  55       6.892  12.156  -5.850  1.00  0.00           N  
ATOM    786  CA  ASP A  55       6.364  11.064  -5.037  1.00  0.00           C  
ATOM    787  C   ASP A  55       7.344  10.684  -3.929  1.00  0.00           C  
ATOM    788  O   ASP A  55       8.447  10.206  -4.202  1.00  0.00           O  
ATOM    789  CB  ASP A  55       6.065   9.845  -5.915  1.00  0.00           C  
ATOM    790  CG  ASP A  55       4.835   9.080  -5.457  1.00  0.00           C  
ATOM    791  OD1 ASP A  55       3.821   9.727  -5.115  1.00  0.00           O  
ATOM    792  OD2 ASP A  55       4.886   7.832  -5.440  1.00  0.00           O  
ATOM    793  H   ASP A  55       7.670  11.991  -6.422  1.00  0.00           H  
ATOM    794  HA  ASP A  55       5.444  11.402  -4.585  1.00  0.00           H  
ATOM    795  HB2 ASP A  55       5.902  10.172  -6.930  1.00  0.00           H  
ATOM    796  HB3 ASP A  55       6.912   9.175  -5.891  1.00  0.00           H  
ATOM    797  N   HIS A  56       6.937  10.905  -2.678  1.00  0.00           N  
ATOM    798  CA  HIS A  56       7.780  10.591  -1.525  1.00  0.00           C  
ATOM    799  C   HIS A  56       6.973   9.892  -0.429  1.00  0.00           C  
ATOM    800  O   HIS A  56       6.214  10.535   0.298  1.00  0.00           O  
ATOM    801  CB  HIS A  56       8.417  11.870  -0.973  1.00  0.00           C  
ATOM    802  CG  HIS A  56       9.608  12.330  -1.754  1.00  0.00           C  
ATOM    803  ND1 HIS A  56       9.533  13.268  -2.763  1.00  0.00           N  
ATOM    804  CD2 HIS A  56      10.912  11.978  -1.667  1.00  0.00           C  
ATOM    805  CE1 HIS A  56      10.739  13.472  -3.262  1.00  0.00           C  
ATOM    806  NE2 HIS A  56      11.593  12.700  -2.613  1.00  0.00           N  
ATOM    807  H   HIS A  56       6.049  11.293  -2.526  1.00  0.00           H  
ATOM    808  HA  HIS A  56       8.563   9.926  -1.859  1.00  0.00           H  
ATOM    809  HB2 HIS A  56       7.683  12.664  -0.987  1.00  0.00           H  
ATOM    810  HB3 HIS A  56       8.732  11.697   0.045  1.00  0.00           H  
ATOM    811  HD1 HIS A  56       8.717  13.712  -3.072  1.00  0.00           H  
ATOM    812  HD2 HIS A  56      11.336  11.256  -0.981  1.00  0.00           H  
ATOM    813  HE1 HIS A  56      10.987  14.155  -4.060  1.00  0.00           H  
ATOM    814  HE2 HIS A  56      12.539  12.586  -2.845  1.00  0.00           H  
ATOM    815  N   ILE A  57       7.148   8.573  -0.316  1.00  0.00           N  
ATOM    816  CA  ILE A  57       6.440   7.783   0.692  1.00  0.00           C  
ATOM    817  C   ILE A  57       7.281   6.585   1.133  1.00  0.00           C  
ATOM    818  O   ILE A  57       7.660   5.747   0.313  1.00  0.00           O  
ATOM    819  CB  ILE A  57       5.074   7.276   0.171  1.00  0.00           C  
ATOM    820  CG1 ILE A  57       5.211   6.701  -1.244  1.00  0.00           C  
ATOM    821  CG2 ILE A  57       4.043   8.396   0.199  1.00  0.00           C  
ATOM    822  CD1 ILE A  57       4.249   5.570  -1.536  1.00  0.00           C  
ATOM    823  H   ILE A  57       7.770   8.119  -0.923  1.00  0.00           H  
ATOM    824  HA  ILE A  57       6.263   8.418   1.547  1.00  0.00           H  
ATOM    825  HB  ILE A  57       4.733   6.496   0.835  1.00  0.00           H  
ATOM    826 HG12 ILE A  57       5.026   7.486  -1.963  1.00  0.00           H  
ATOM    827 HG13 ILE A  57       6.215   6.326  -1.378  1.00  0.00           H  
ATOM    828 HG21 ILE A  57       3.073   7.986   0.435  1.00  0.00           H  
ATOM    829 HG22 ILE A  57       4.006   8.875  -0.770  1.00  0.00           H  
ATOM    830 HG23 ILE A  57       4.320   9.122   0.947  1.00  0.00           H  
ATOM    831 HD11 ILE A  57       3.753   5.273  -0.625  1.00  0.00           H  
ATOM    832 HD12 ILE A  57       4.794   4.731  -1.941  1.00  0.00           H  
ATOM    833 HD13 ILE A  57       3.513   5.901  -2.254  1.00  0.00           H  
ATOM    834  N   ASN A  58       7.566   6.510   2.432  1.00  0.00           N  
ATOM    835  CA  ASN A  58       8.363   5.412   2.977  1.00  0.00           C  
ATOM    836  C   ASN A  58       7.492   4.180   3.233  1.00  0.00           C  
ATOM    837  O   ASN A  58       6.285   4.298   3.457  1.00  0.00           O  
ATOM    838  CB  ASN A  58       9.062   5.842   4.272  1.00  0.00           C  
ATOM    839  CG  ASN A  58      10.550   6.092   4.087  1.00  0.00           C  
ATOM    840  OD1 ASN A  58      11.128   5.757   3.053  1.00  0.00           O  
ATOM    841  ND2 ASN A  58      11.180   6.684   5.097  1.00  0.00           N  
ATOM    842  H   ASN A  58       7.236   7.205   3.036  1.00  0.00           H  
ATOM    843  HA  ASN A  58       9.110   5.159   2.238  1.00  0.00           H  
ATOM    844  HB2 ASN A  58       8.609   6.753   4.631  1.00  0.00           H  
ATOM    845  HB3 ASN A  58       8.937   5.067   5.014  1.00  0.00           H  
ATOM    846 HD21 ASN A  58      10.660   6.924   5.893  1.00  0.00           H  
ATOM    847 HD22 ASN A  58      12.141   6.858   5.005  1.00  0.00           H  
ATOM    848  N   VAL A  59       8.111   3.002   3.192  1.00  0.00           N  
ATOM    849  CA  VAL A  59       7.397   1.746   3.411  1.00  0.00           C  
ATOM    850  C   VAL A  59       8.174   0.812   4.339  1.00  0.00           C  
ATOM    851  O   VAL A  59       9.406   0.782   4.313  1.00  0.00           O  
ATOM    852  CB  VAL A  59       7.119   1.026   2.071  1.00  0.00           C  
ATOM    853  CG1 VAL A  59       8.422   0.641   1.378  1.00  0.00           C  
ATOM    854  CG2 VAL A  59       6.239  -0.198   2.286  1.00  0.00           C  
ATOM    855  H   VAL A  59       9.073   2.973   3.007  1.00  0.00           H  
ATOM    856  HA  VAL A  59       6.447   1.981   3.869  1.00  0.00           H  
ATOM    857  HB  VAL A  59       6.591   1.711   1.424  1.00  0.00           H  
ATOM    858 HG11 VAL A  59       8.206  -0.004   0.540  1.00  0.00           H  
ATOM    859 HG12 VAL A  59       9.062   0.123   2.078  1.00  0.00           H  
ATOM    860 HG13 VAL A  59       8.919   1.533   1.028  1.00  0.00           H  
ATOM    861 HG21 VAL A  59       6.752  -0.903   2.923  1.00  0.00           H  
ATOM    862 HG22 VAL A  59       6.026  -0.660   1.334  1.00  0.00           H  
ATOM    863 HG23 VAL A  59       5.313   0.102   2.754  1.00  0.00           H  
ATOM    864  N   LEU A  60       7.446   0.044   5.148  1.00  0.00           N  
ATOM    865  CA  LEU A  60       8.062  -0.900   6.074  1.00  0.00           C  
ATOM    866  C   LEU A  60       7.947  -2.325   5.543  1.00  0.00           C  
ATOM    867  O   LEU A  60       6.845  -2.824   5.318  1.00  0.00           O  
ATOM    868  CB  LEU A  60       7.409  -0.807   7.457  1.00  0.00           C  
ATOM    869  CG  LEU A  60       8.328  -1.146   8.637  1.00  0.00           C  
ATOM    870  CD1 LEU A  60       8.823  -2.585   8.544  1.00  0.00           C  
ATOM    871  CD2 LEU A  60       9.504  -0.180   8.692  1.00  0.00           C  
ATOM    872  H   LEU A  60       6.467   0.109   5.115  1.00  0.00           H  
ATOM    873  HA  LEU A  60       9.108  -0.643   6.161  1.00  0.00           H  
ATOM    874  HB2 LEU A  60       7.042   0.199   7.591  1.00  0.00           H  
ATOM    875  HB3 LEU A  60       6.568  -1.484   7.481  1.00  0.00           H  
ATOM    876  HG  LEU A  60       7.770  -1.047   9.556  1.00  0.00           H  
ATOM    877 HD11 LEU A  60       8.111  -3.178   7.990  1.00  0.00           H  
ATOM    878 HD12 LEU A  60       8.932  -2.993   9.539  1.00  0.00           H  
ATOM    879 HD13 LEU A  60       9.779  -2.608   8.040  1.00  0.00           H  
ATOM    880 HD21 LEU A  60       9.235   0.743   8.198  1.00  0.00           H  
ATOM    881 HD22 LEU A  60      10.356  -0.619   8.196  1.00  0.00           H  
ATOM    882 HD23 LEU A  60       9.752   0.024   9.723  1.00  0.00           H  
ATOM    883  N   ARG A  61       9.091  -2.976   5.350  1.00  0.00           N  
ATOM    884  CA  ARG A  61       9.122  -4.347   4.851  1.00  0.00           C  
ATOM    885  C   ARG A  61      10.053  -5.210   5.700  1.00  0.00           C  
ATOM    886  O   ARG A  61      11.106  -4.746   6.143  1.00  0.00           O  
ATOM    887  CB  ARG A  61       9.573  -4.367   3.385  1.00  0.00           C  
ATOM    888  CG  ARG A  61       8.603  -3.671   2.442  1.00  0.00           C  
ATOM    889  CD  ARG A  61       9.087  -3.720   1.000  1.00  0.00           C  
ATOM    890  NE  ARG A  61       7.980  -3.619   0.047  1.00  0.00           N  
ATOM    891  CZ  ARG A  61       8.067  -3.972  -1.240  1.00  0.00           C  
ATOM    892  NH1 ARG A  61       9.211  -4.434  -1.738  1.00  0.00           N  
ATOM    893  NH2 ARG A  61       7.006  -3.861  -2.030  1.00  0.00           N  
ATOM    894  H   ARG A  61       9.939  -2.525   5.552  1.00  0.00           H  
ATOM    895  HA  ARG A  61       8.121  -4.749   4.917  1.00  0.00           H  
ATOM    896  HB2 ARG A  61      10.532  -3.877   3.308  1.00  0.00           H  
ATOM    897  HB3 ARG A  61       9.679  -5.394   3.066  1.00  0.00           H  
ATOM    898  HG2 ARG A  61       7.643  -4.161   2.504  1.00  0.00           H  
ATOM    899  HG3 ARG A  61       8.503  -2.639   2.743  1.00  0.00           H  
ATOM    900  HD2 ARG A  61       9.769  -2.900   0.834  1.00  0.00           H  
ATOM    901  HD3 ARG A  61       9.603  -4.655   0.840  1.00  0.00           H  
ATOM    902  HE  ARG A  61       7.126  -3.274   0.383  1.00  0.00           H  
ATOM    903 HH11 ARG A  61      10.017  -4.517  -1.152  1.00  0.00           H  
ATOM    904 HH12 ARG A  61       9.265  -4.697  -2.701  1.00  0.00           H  
ATOM    905 HH21 ARG A  61       6.141  -3.511  -1.664  1.00  0.00           H  
ATOM    906 HH22 ARG A  61       7.069  -4.127  -2.992  1.00  0.00           H  
ATOM    907  N   ASN A  62       9.662  -6.468   5.922  1.00  0.00           N  
ATOM    908  CA  ASN A  62      10.466  -7.400   6.719  1.00  0.00           C  
ATOM    909  C   ASN A  62      11.827  -7.664   6.069  1.00  0.00           C  
ATOM    910  O   ASN A  62      12.765  -8.101   6.740  1.00  0.00           O  
ATOM    911  CB  ASN A  62       9.721  -8.724   6.914  1.00  0.00           C  
ATOM    912  CG  ASN A  62       8.622  -8.622   7.953  1.00  0.00           C  
ATOM    913  OD1 ASN A  62       7.450  -8.861   7.658  1.00  0.00           O  
ATOM    914  ND2 ASN A  62       8.992  -8.262   9.178  1.00  0.00           N  
ATOM    915  H   ASN A  62       8.814  -6.776   5.539  1.00  0.00           H  
ATOM    916  HA  ASN A  62      10.630  -6.947   7.685  1.00  0.00           H  
ATOM    917  HB2 ASN A  62       9.280  -9.026   5.975  1.00  0.00           H  
ATOM    918  HB3 ASN A  62      10.424  -9.481   7.235  1.00  0.00           H  
ATOM    919 HD21 ASN A  62       9.941  -8.085   9.344  1.00  0.00           H  
ATOM    920 HD22 ASN A  62       8.298  -8.189   9.868  1.00  0.00           H  
ATOM    921  N   GLY A  63      11.927  -7.402   4.764  1.00  0.00           N  
ATOM    922  CA  GLY A  63      13.172  -7.622   4.048  1.00  0.00           C  
ATOM    923  C   GLY A  63      13.081  -8.765   3.045  1.00  0.00           C  
ATOM    924  O   GLY A  63      14.099  -9.361   2.687  1.00  0.00           O  
ATOM    925  H   GLY A  63      11.148  -7.058   4.281  1.00  0.00           H  
ATOM    926  HA2 GLY A  63      13.432  -6.715   3.523  1.00  0.00           H  
ATOM    927  HA3 GLY A  63      13.950  -7.847   4.764  1.00  0.00           H  
ATOM    928  N   GLU A  64      11.861  -9.069   2.593  1.00  0.00           N  
ATOM    929  CA  GLU A  64      11.634 -10.141   1.634  1.00  0.00           C  
ATOM    930  C   GLU A  64      11.467  -9.575   0.222  1.00  0.00           C  
ATOM    931  O   GLU A  64      11.233  -8.378   0.045  1.00  0.00           O  
ATOM    932  CB  GLU A  64      10.393 -10.951   2.027  1.00  0.00           C  
ATOM    933  CG  GLU A  64       9.239 -10.104   2.550  1.00  0.00           C  
ATOM    934  CD  GLU A  64       7.874 -10.709   2.267  1.00  0.00           C  
ATOM    935  OE1 GLU A  64       7.623 -11.108   1.110  1.00  0.00           O  
ATOM    936  OE2 GLU A  64       7.051 -10.776   3.206  1.00  0.00           O  
ATOM    937  H   GLU A  64      11.093  -8.563   2.914  1.00  0.00           H  
ATOM    938  HA  GLU A  64      12.498 -10.789   1.649  1.00  0.00           H  
ATOM    939  HB2 GLU A  64      10.048 -11.489   1.163  1.00  0.00           H  
ATOM    940  HB3 GLU A  64      10.669 -11.660   2.794  1.00  0.00           H  
ATOM    941  HG2 GLU A  64       9.348  -9.994   3.619  1.00  0.00           H  
ATOM    942  HG3 GLU A  64       9.286  -9.133   2.083  1.00  0.00           H  
ATOM    943  N   ALA A  65      11.588 -10.447  -0.774  1.00  0.00           N  
ATOM    944  CA  ALA A  65      11.453 -10.044  -2.171  1.00  0.00           C  
ATOM    945  C   ALA A  65      10.013 -10.205  -2.652  1.00  0.00           C  
ATOM    946  O   ALA A  65       9.436 -11.289  -2.561  1.00  0.00           O  
ATOM    947  CB  ALA A  65      12.402 -10.853  -3.046  1.00  0.00           C  
ATOM    948  H   ALA A  65      11.773 -11.386  -0.564  1.00  0.00           H  
ATOM    949  HA  ALA A  65      11.734  -9.003  -2.246  1.00  0.00           H  
ATOM    950  HB1 ALA A  65      11.867 -11.680  -3.489  1.00  0.00           H  
ATOM    951  HB2 ALA A  65      13.214 -11.232  -2.444  1.00  0.00           H  
ATOM    952  HB3 ALA A  65      12.799 -10.222  -3.827  1.00  0.00           H  
ATOM    953  N   ALA A  66       9.438  -9.116  -3.166  1.00  0.00           N  
ATOM    954  CA  ALA A  66       8.064  -9.134  -3.662  1.00  0.00           C  
ATOM    955  C   ALA A  66       7.964  -8.505  -5.051  1.00  0.00           C  
ATOM    956  O   ALA A  66       8.840  -7.741  -5.463  1.00  0.00           O  
ATOM    957  CB  ALA A  66       7.144  -8.406  -2.692  1.00  0.00           C  
ATOM    958  H   ALA A  66       9.950  -8.282  -3.211  1.00  0.00           H  
ATOM    959  HA  ALA A  66       7.744 -10.163  -3.721  1.00  0.00           H  
ATOM    960  HB1 ALA A  66       7.078  -7.365  -2.968  1.00  0.00           H  
ATOM    961  HB2 ALA A  66       7.538  -8.491  -1.690  1.00  0.00           H  
ATOM    962  HB3 ALA A  66       6.160  -8.851  -2.731  1.00  0.00           H  
ATOM    963  N   ALA A  67       6.886  -8.829  -5.767  1.00  0.00           N  
ATOM    964  CA  ALA A  67       6.659  -8.295  -7.110  1.00  0.00           C  
ATOM    965  C   ALA A  67       5.454  -7.358  -7.136  1.00  0.00           C  
ATOM    966  O   ALA A  67       4.693  -7.289  -6.170  1.00  0.00           O  
ATOM    967  CB  ALA A  67       6.461  -9.434  -8.102  1.00  0.00           C  
ATOM    968  H   ALA A  67       6.223  -9.438  -5.379  1.00  0.00           H  
ATOM    969  HA  ALA A  67       7.540  -7.744  -7.403  1.00  0.00           H  
ATOM    970  HB1 ALA A  67       6.911  -9.169  -9.049  1.00  0.00           H  
ATOM    971  HB2 ALA A  67       5.404  -9.609  -8.244  1.00  0.00           H  
ATOM    972  HB3 ALA A  67       6.925 -10.330  -7.721  1.00  0.00           H  
ATOM    973  N   LEU A  68       5.283  -6.642  -8.247  1.00  0.00           N  
ATOM    974  CA  LEU A  68       4.165  -5.711  -8.399  1.00  0.00           C  
ATOM    975  C   LEU A  68       3.076  -6.297  -9.303  1.00  0.00           C  
ATOM    976  O   LEU A  68       1.886  -6.069  -9.076  1.00  0.00           O  
ATOM    977  CB  LEU A  68       4.661  -4.361  -8.945  1.00  0.00           C  
ATOM    978  CG  LEU A  68       4.741  -4.240 -10.474  1.00  0.00           C  
ATOM    979  CD1 LEU A  68       3.458  -3.648 -11.040  1.00  0.00           C  
ATOM    980  CD2 LEU A  68       5.940  -3.390 -10.879  1.00  0.00           C  
ATOM    981  H   LEU A  68       5.921  -6.743  -8.985  1.00  0.00           H  
ATOM    982  HA  LEU A  68       3.742  -5.550  -7.418  1.00  0.00           H  
ATOM    983  HB2 LEU A  68       4.001  -3.589  -8.581  1.00  0.00           H  
ATOM    984  HB3 LEU A  68       5.647  -4.181  -8.541  1.00  0.00           H  
ATOM    985  HG  LEU A  68       4.871  -5.223 -10.901  1.00  0.00           H  
ATOM    986 HD11 LEU A  68       2.606  -4.149 -10.606  1.00  0.00           H  
ATOM    987 HD12 LEU A  68       3.444  -3.778 -12.112  1.00  0.00           H  
ATOM    988 HD13 LEU A  68       3.413  -2.594 -10.805  1.00  0.00           H  
ATOM    989 HD21 LEU A  68       5.620  -2.372 -11.047  1.00  0.00           H  
ATOM    990 HD22 LEU A  68       6.371  -3.786 -11.787  1.00  0.00           H  
ATOM    991 HD23 LEU A  68       6.679  -3.409 -10.092  1.00  0.00           H  
ATOM    992  N   GLY A  69       3.486  -7.056 -10.321  1.00  0.00           N  
ATOM    993  CA  GLY A  69       2.528  -7.662 -11.235  1.00  0.00           C  
ATOM    994  C   GLY A  69       2.098  -9.057 -10.809  1.00  0.00           C  
ATOM    995  O   GLY A  69       1.743  -9.881 -11.652  1.00  0.00           O  
ATOM    996  H   GLY A  69       4.445  -7.207 -10.452  1.00  0.00           H  
ATOM    997  HA2 GLY A  69       1.655  -7.032 -11.290  1.00  0.00           H  
ATOM    998  HA3 GLY A  69       2.976  -7.720 -12.216  1.00  0.00           H  
ATOM    999  N   GLU A  70       2.125  -9.323  -9.499  1.00  0.00           N  
ATOM   1000  CA  GLU A  70       1.730 -10.626  -8.968  1.00  0.00           C  
ATOM   1001  C   GLU A  70       1.701 -10.605  -7.441  1.00  0.00           C  
ATOM   1002  O   GLU A  70       2.746 -10.663  -6.790  1.00  0.00           O  
ATOM   1003  CB  GLU A  70       2.689 -11.716  -9.456  1.00  0.00           C  
ATOM   1004  CG  GLU A  70       2.021 -12.784 -10.310  1.00  0.00           C  
ATOM   1005  CD  GLU A  70       3.013 -13.567 -11.149  1.00  0.00           C  
ATOM   1006  OE1 GLU A  70       4.049 -14.000 -10.598  1.00  0.00           O  
ATOM   1007  OE2 GLU A  70       2.757 -13.746 -12.358  1.00  0.00           O  
ATOM   1008  H   GLU A  70       2.413  -8.626  -8.876  1.00  0.00           H  
ATOM   1009  HA  GLU A  70       0.736 -10.842  -9.331  1.00  0.00           H  
ATOM   1010  HB2 GLU A  70       3.470 -11.257 -10.043  1.00  0.00           H  
ATOM   1011  HB3 GLU A  70       3.133 -12.200  -8.598  1.00  0.00           H  
ATOM   1012  HG2 GLU A  70       1.498 -13.471  -9.663  1.00  0.00           H  
ATOM   1013  HG3 GLU A  70       1.312 -12.307 -10.972  1.00  0.00           H  
ATOM   1014  N   ALA A  71       0.497 -10.530  -6.872  1.00  0.00           N  
ATOM   1015  CA  ALA A  71       0.331 -10.509  -5.418  1.00  0.00           C  
ATOM   1016  C   ALA A  71       0.375 -11.919  -4.816  1.00  0.00           C  
ATOM   1017  O   ALA A  71       0.142 -12.092  -3.618  1.00  0.00           O  
ATOM   1018  CB  ALA A  71      -0.974  -9.818  -5.049  1.00  0.00           C  
ATOM   1019  H   ALA A  71      -0.299 -10.489  -7.441  1.00  0.00           H  
ATOM   1020  HA  ALA A  71       1.144  -9.931  -5.002  1.00  0.00           H  
ATOM   1021  HB1 ALA A  71      -1.791 -10.290  -5.574  1.00  0.00           H  
ATOM   1022  HB2 ALA A  71      -0.920  -8.776  -5.325  1.00  0.00           H  
ATOM   1023  HB3 ALA A  71      -1.136  -9.899  -3.984  1.00  0.00           H  
ATOM   1024  N   THR A  72       0.681 -12.925  -5.644  1.00  0.00           N  
ATOM   1025  CA  THR A  72       0.760 -14.310  -5.181  1.00  0.00           C  
ATOM   1026  C   THR A  72       2.092 -14.601  -4.474  1.00  0.00           C  
ATOM   1027  O   THR A  72       2.331 -15.731  -4.041  1.00  0.00           O  
ATOM   1028  CB  THR A  72       0.580 -15.271  -6.361  1.00  0.00           C  
ATOM   1029  OG1 THR A  72       0.910 -14.641  -7.587  1.00  0.00           O  
ATOM   1030  CG2 THR A  72      -0.830 -15.805  -6.488  1.00  0.00           C  
ATOM   1031  H   THR A  72       0.862 -12.731  -6.585  1.00  0.00           H  
ATOM   1032  HA  THR A  72      -0.043 -14.466  -4.480  1.00  0.00           H  
ATOM   1033  HB  THR A  72       1.242 -16.116  -6.226  1.00  0.00           H  
ATOM   1034  HG1 THR A  72       1.840 -14.785  -7.781  1.00  0.00           H  
ATOM   1035 HG21 THR A  72      -1.289 -15.846  -5.511  1.00  0.00           H  
ATOM   1036 HG22 THR A  72      -0.804 -16.797  -6.914  1.00  0.00           H  
ATOM   1037 HG23 THR A  72      -1.406 -15.153  -7.127  1.00  0.00           H  
ATOM   1038  N   ALA A  73       2.956 -13.588  -4.353  1.00  0.00           N  
ATOM   1039  CA  ALA A  73       4.251 -13.754  -3.698  1.00  0.00           C  
ATOM   1040  C   ALA A  73       4.090 -13.961  -2.190  1.00  0.00           C  
ATOM   1041  O   ALA A  73       2.972 -14.043  -1.681  1.00  0.00           O  
ATOM   1042  CB  ALA A  73       5.138 -12.549  -3.978  1.00  0.00           C  
ATOM   1043  H   ALA A  73       2.720 -12.710  -4.713  1.00  0.00           H  
ATOM   1044  HA  ALA A  73       4.727 -14.627  -4.119  1.00  0.00           H  
ATOM   1045  HB1 ALA A  73       4.800 -12.051  -4.875  1.00  0.00           H  
ATOM   1046  HB2 ALA A  73       6.159 -12.876  -4.110  1.00  0.00           H  
ATOM   1047  HB3 ALA A  73       5.087 -11.863  -3.145  1.00  0.00           H  
ATOM   1048  N   ALA A  74       5.220 -14.045  -1.482  1.00  0.00           N  
ATOM   1049  CA  ALA A  74       5.209 -14.246  -0.032  1.00  0.00           C  
ATOM   1050  C   ALA A  74       4.456 -13.122   0.683  1.00  0.00           C  
ATOM   1051  O   ALA A  74       3.716 -13.373   1.637  1.00  0.00           O  
ATOM   1052  CB  ALA A  74       6.635 -14.357   0.499  1.00  0.00           C  
ATOM   1053  H   ALA A  74       6.080 -13.973  -1.946  1.00  0.00           H  
ATOM   1054  HA  ALA A  74       4.706 -15.180   0.167  1.00  0.00           H  
ATOM   1055  HB1 ALA A  74       6.613 -14.435   1.576  1.00  0.00           H  
ATOM   1056  HB2 ALA A  74       7.198 -13.482   0.212  1.00  0.00           H  
ATOM   1057  HB3 ALA A  74       7.104 -15.239   0.086  1.00  0.00           H  
ATOM   1058  N   GLY A  75       4.646 -11.889   0.216  1.00  0.00           N  
ATOM   1059  CA  GLY A  75       3.976 -10.753   0.822  1.00  0.00           C  
ATOM   1060  C   GLY A  75       4.336  -9.440   0.157  1.00  0.00           C  
ATOM   1061  O   GLY A  75       5.223  -9.395  -0.699  1.00  0.00           O  
ATOM   1062  H   GLY A  75       5.247 -11.748  -0.544  1.00  0.00           H  
ATOM   1063  HA2 GLY A  75       2.909 -10.898   0.751  1.00  0.00           H  
ATOM   1064  HA3 GLY A  75       4.253 -10.701   1.864  1.00  0.00           H  
ATOM   1065  N   ASP A  76       3.649  -8.369   0.553  1.00  0.00           N  
ATOM   1066  CA  ASP A  76       3.901  -7.042  -0.005  1.00  0.00           C  
ATOM   1067  C   ASP A  76       4.792  -6.238   0.937  1.00  0.00           C  
ATOM   1068  O   ASP A  76       5.959  -5.984   0.637  1.00  0.00           O  
ATOM   1069  CB  ASP A  76       2.584  -6.290  -0.252  1.00  0.00           C  
ATOM   1070  CG  ASP A  76       1.624  -7.014  -1.187  1.00  0.00           C  
ATOM   1071  OD1 ASP A  76       1.784  -8.233  -1.398  1.00  0.00           O  
ATOM   1072  OD2 ASP A  76       0.703  -6.353  -1.711  1.00  0.00           O  
ATOM   1073  H   ASP A  76       2.957  -8.474   1.238  1.00  0.00           H  
ATOM   1074  HA  ASP A  76       4.415  -7.169  -0.944  1.00  0.00           H  
ATOM   1075  HB2 ASP A  76       2.085  -6.136   0.690  1.00  0.00           H  
ATOM   1076  HB3 ASP A  76       2.812  -5.326  -0.685  1.00  0.00           H  
ATOM   1077  N   GLU A  77       4.229  -5.850   2.080  1.00  0.00           N  
ATOM   1078  CA  GLU A  77       4.959  -5.086   3.089  1.00  0.00           C  
ATOM   1079  C   GLU A  77       4.223  -5.129   4.432  1.00  0.00           C  
ATOM   1080  O   GLU A  77       3.326  -5.949   4.628  1.00  0.00           O  
ATOM   1081  CB  GLU A  77       5.156  -3.635   2.621  1.00  0.00           C  
ATOM   1082  CG  GLU A  77       3.861  -2.864   2.426  1.00  0.00           C  
ATOM   1083  CD  GLU A  77       3.453  -2.784   0.967  1.00  0.00           C  
ATOM   1084  OE1 GLU A  77       4.163  -2.112   0.189  1.00  0.00           O  
ATOM   1085  OE2 GLU A  77       2.429  -3.396   0.602  1.00  0.00           O  
ATOM   1086  H   GLU A  77       3.296  -6.093   2.254  1.00  0.00           H  
ATOM   1087  HA  GLU A  77       5.927  -5.547   3.215  1.00  0.00           H  
ATOM   1088  HB2 GLU A  77       5.755  -3.109   3.349  1.00  0.00           H  
ATOM   1089  HB3 GLU A  77       5.685  -3.647   1.679  1.00  0.00           H  
ATOM   1090  HG2 GLU A  77       3.074  -3.356   2.979  1.00  0.00           H  
ATOM   1091  HG3 GLU A  77       3.992  -1.861   2.803  1.00  0.00           H  
ATOM   1092  N   LEU A  78       4.612  -4.250   5.351  1.00  0.00           N  
ATOM   1093  CA  LEU A  78       3.993  -4.193   6.669  1.00  0.00           C  
ATOM   1094  C   LEU A  78       3.130  -2.940   6.808  1.00  0.00           C  
ATOM   1095  O   LEU A  78       1.966  -3.017   7.203  1.00  0.00           O  
ATOM   1096  CB  LEU A  78       5.071  -4.207   7.753  1.00  0.00           C  
ATOM   1097  CG  LEU A  78       4.724  -4.997   9.015  1.00  0.00           C  
ATOM   1098  CD1 LEU A  78       4.900  -6.490   8.783  1.00  0.00           C  
ATOM   1099  CD2 LEU A  78       5.585  -4.530  10.179  1.00  0.00           C  
ATOM   1100  H   LEU A  78       5.338  -3.623   5.140  1.00  0.00           H  
ATOM   1101  HA  LEU A  78       3.366  -5.065   6.783  1.00  0.00           H  
ATOM   1102  HB2 LEU A  78       5.971  -4.626   7.325  1.00  0.00           H  
ATOM   1103  HB3 LEU A  78       5.273  -3.185   8.039  1.00  0.00           H  
ATOM   1104  HG  LEU A  78       3.690  -4.819   9.271  1.00  0.00           H  
ATOM   1105 HD11 LEU A  78       5.893  -6.684   8.405  1.00  0.00           H  
ATOM   1106 HD12 LEU A  78       4.170  -6.833   8.064  1.00  0.00           H  
ATOM   1107 HD13 LEU A  78       4.762  -7.020   9.715  1.00  0.00           H  
ATOM   1108 HD21 LEU A  78       6.625  -4.551   9.889  1.00  0.00           H  
ATOM   1109 HD22 LEU A  78       5.435  -5.186  11.025  1.00  0.00           H  
ATOM   1110 HD23 LEU A  78       5.307  -3.523  10.450  1.00  0.00           H  
ATOM   1111  N   ALA A  79       3.716  -1.787   6.479  1.00  0.00           N  
ATOM   1112  CA  ALA A  79       3.012  -0.511   6.566  1.00  0.00           C  
ATOM   1113  C   ALA A  79       3.616   0.524   5.615  1.00  0.00           C  
ATOM   1114  O   ALA A  79       4.668   0.292   5.016  1.00  0.00           O  
ATOM   1115  CB  ALA A  79       3.040   0.005   7.999  1.00  0.00           C  
ATOM   1116  H   ALA A  79       4.646  -1.794   6.172  1.00  0.00           H  
ATOM   1117  HA  ALA A  79       1.982  -0.682   6.290  1.00  0.00           H  
ATOM   1118  HB1 ALA A  79       2.611  -0.737   8.657  1.00  0.00           H  
ATOM   1119  HB2 ALA A  79       2.469   0.918   8.064  1.00  0.00           H  
ATOM   1120  HB3 ALA A  79       4.061   0.197   8.292  1.00  0.00           H  
ATOM   1121  N   LEU A  80       2.943   1.666   5.487  1.00  0.00           N  
ATOM   1122  CA  LEU A  80       3.400   2.747   4.616  1.00  0.00           C  
ATOM   1123  C   LEU A  80       3.278   4.094   5.323  1.00  0.00           C  
ATOM   1124  O   LEU A  80       2.170   4.581   5.566  1.00  0.00           O  
ATOM   1125  CB  LEU A  80       2.586   2.762   3.316  1.00  0.00           C  
ATOM   1126  CG  LEU A  80       3.216   3.542   2.159  1.00  0.00           C  
ATOM   1127  CD1 LEU A  80       4.327   2.734   1.507  1.00  0.00           C  
ATOM   1128  CD2 LEU A  80       2.153   3.918   1.135  1.00  0.00           C  
ATOM   1129  H   LEU A  80       2.114   1.790   5.993  1.00  0.00           H  
ATOM   1130  HA  LEU A  80       4.438   2.569   4.379  1.00  0.00           H  
ATOM   1131  HB2 LEU A  80       2.441   1.742   2.998  1.00  0.00           H  
ATOM   1132  HB3 LEU A  80       1.620   3.196   3.529  1.00  0.00           H  
ATOM   1133  HG  LEU A  80       3.649   4.456   2.542  1.00  0.00           H  
ATOM   1134 HD11 LEU A  80       5.115   3.398   1.187  1.00  0.00           H  
ATOM   1135 HD12 LEU A  80       3.934   2.202   0.653  1.00  0.00           H  
ATOM   1136 HD13 LEU A  80       4.722   2.024   2.221  1.00  0.00           H  
ATOM   1137 HD21 LEU A  80       2.231   3.264   0.278  1.00  0.00           H  
ATOM   1138 HD22 LEU A  80       2.301   4.941   0.822  1.00  0.00           H  
ATOM   1139 HD23 LEU A  80       1.173   3.815   1.577  1.00  0.00           H  
ATOM   1140  N   PHE A  81       4.419   4.688   5.655  1.00  0.00           N  
ATOM   1141  CA  PHE A  81       4.445   5.976   6.342  1.00  0.00           C  
ATOM   1142  C   PHE A  81       5.368   6.964   5.627  1.00  0.00           C  
ATOM   1143  O   PHE A  81       6.545   6.676   5.411  1.00  0.00           O  
ATOM   1144  CB  PHE A  81       4.885   5.799   7.800  1.00  0.00           C  
ATOM   1145  CG  PHE A  81       6.217   5.112   7.964  1.00  0.00           C  
ATOM   1146  CD1 PHE A  81       6.317   3.730   7.885  1.00  0.00           C  
ATOM   1147  CD2 PHE A  81       7.366   5.850   8.202  1.00  0.00           C  
ATOM   1148  CE1 PHE A  81       7.538   3.100   8.036  1.00  0.00           C  
ATOM   1149  CE2 PHE A  81       8.589   5.225   8.354  1.00  0.00           C  
ATOM   1150  CZ  PHE A  81       8.676   3.849   8.273  1.00  0.00           C  
ATOM   1151  H   PHE A  81       5.264   4.248   5.438  1.00  0.00           H  
ATOM   1152  HA  PHE A  81       3.439   6.373   6.328  1.00  0.00           H  
ATOM   1153  HB2 PHE A  81       4.956   6.770   8.265  1.00  0.00           H  
ATOM   1154  HB3 PHE A  81       4.141   5.213   8.321  1.00  0.00           H  
ATOM   1155  HD1 PHE A  81       5.429   3.143   7.700  1.00  0.00           H  
ATOM   1156  HD2 PHE A  81       7.301   6.926   8.267  1.00  0.00           H  
ATOM   1157  HE1 PHE A  81       7.603   2.025   7.973  1.00  0.00           H  
ATOM   1158  HE2 PHE A  81       9.475   5.811   8.539  1.00  0.00           H  
ATOM   1159  HZ  PHE A  81       9.631   3.359   8.393  1.00  0.00           H  
ATOM   1160  N   PRO A  82       4.847   8.148   5.249  1.00  0.00           N  
ATOM   1161  CA  PRO A  82       5.634   9.174   4.560  1.00  0.00           C  
ATOM   1162  C   PRO A  82       6.553   9.945   5.511  1.00  0.00           C  
ATOM   1163  O   PRO A  82       6.129  10.366   6.589  1.00  0.00           O  
ATOM   1164  CB  PRO A  82       4.564  10.095   3.975  1.00  0.00           C  
ATOM   1165  CG  PRO A  82       3.410   9.976   4.910  1.00  0.00           C  
ATOM   1166  CD  PRO A  82       3.449   8.576   5.465  1.00  0.00           C  
ATOM   1167  HA  PRO A  82       6.219   8.746   3.760  1.00  0.00           H  
ATOM   1168  HB2 PRO A  82       4.940  11.108   3.936  1.00  0.00           H  
ATOM   1169  HB3 PRO A  82       4.302   9.764   2.982  1.00  0.00           H  
ATOM   1170  HG2 PRO A  82       3.510  10.697   5.710  1.00  0.00           H  
ATOM   1171  HG3 PRO A  82       2.487  10.140   4.373  1.00  0.00           H  
ATOM   1172  HD2 PRO A  82       3.207   8.582   6.517  1.00  0.00           H  
ATOM   1173  HD3 PRO A  82       2.764   7.939   4.924  1.00  0.00           H  
ATOM   1174  N   PRO A  83       7.832  10.134   5.124  1.00  0.00           N  
ATOM   1175  CA  PRO A  83       8.812  10.852   5.947  1.00  0.00           C  
ATOM   1176  C   PRO A  83       8.589  12.367   5.937  1.00  0.00           C  
ATOM   1177  O   PRO A  83       8.380  12.963   4.879  1.00  0.00           O  
ATOM   1178  CB  PRO A  83      10.146  10.503   5.284  1.00  0.00           C  
ATOM   1179  CG  PRO A  83       9.802  10.254   3.855  1.00  0.00           C  
ATOM   1180  CD  PRO A  83       8.420   9.658   3.854  1.00  0.00           C  
ATOM   1181  HA  PRO A  83       8.808  10.496   6.965  1.00  0.00           H  
ATOM   1182  HB2 PRO A  83      10.831  11.332   5.389  1.00  0.00           H  
ATOM   1183  HB3 PRO A  83      10.563   9.622   5.749  1.00  0.00           H  
ATOM   1184  HG2 PRO A  83       9.809  11.185   3.310  1.00  0.00           H  
ATOM   1185  HG3 PRO A  83      10.509   9.560   3.424  1.00  0.00           H  
ATOM   1186  HD2 PRO A  83       7.856  10.021   3.008  1.00  0.00           H  
ATOM   1187  HD3 PRO A  83       8.475   8.580   3.837  1.00  0.00           H  
ATOM   1188  N   VAL A  84       8.638  12.979   7.119  1.00  0.00           N  
ATOM   1189  CA  VAL A  84       8.444  14.422   7.246  1.00  0.00           C  
ATOM   1190  C   VAL A  84       9.780  15.163   7.170  1.00  0.00           C  
ATOM   1191  O   VAL A  84      10.629  15.036   8.055  1.00  0.00           O  
ATOM   1192  CB  VAL A  84       7.707  14.787   8.557  1.00  0.00           C  
ATOM   1193  CG1 VAL A  84       8.514  14.366   9.779  1.00  0.00           C  
ATOM   1194  CG2 VAL A  84       7.395  16.276   8.599  1.00  0.00           C  
ATOM   1195  H   VAL A  84       8.811  12.448   7.926  1.00  0.00           H  
ATOM   1196  HA  VAL A  84       7.828  14.741   6.416  1.00  0.00           H  
ATOM   1197  HB  VAL A  84       6.770  14.248   8.576  1.00  0.00           H  
ATOM   1198 HG11 VAL A  84       7.857  13.916  10.509  1.00  0.00           H  
ATOM   1199 HG12 VAL A  84       8.991  15.234  10.214  1.00  0.00           H  
ATOM   1200 HG13 VAL A  84       9.269  13.652   9.486  1.00  0.00           H  
ATOM   1201 HG21 VAL A  84       6.522  16.445   9.213  1.00  0.00           H  
ATOM   1202 HG22 VAL A  84       7.204  16.631   7.597  1.00  0.00           H  
ATOM   1203 HG23 VAL A  84       8.237  16.811   9.014  1.00  0.00           H  
ATOM   1204  N   SER A  85       9.962  15.931   6.097  1.00  0.00           N  
ATOM   1205  CA  SER A  85      11.193  16.688   5.888  1.00  0.00           C  
ATOM   1206  C   SER A  85      11.081  18.100   6.458  1.00  0.00           C  
ATOM   1207  O   SER A  85      11.943  18.537   7.224  1.00  0.00           O  
ATOM   1208  CB  SER A  85      11.523  16.755   4.395  1.00  0.00           C  
ATOM   1209  OG  SER A  85      12.331  15.658   4.001  1.00  0.00           O  
ATOM   1210  H   SER A  85       9.251  15.984   5.423  1.00  0.00           H  
ATOM   1211  HA  SER A  85      11.991  16.171   6.398  1.00  0.00           H  
ATOM   1212  HB2 SER A  85      10.606  16.732   3.826  1.00  0.00           H  
ATOM   1213  HB3 SER A  85      12.054  17.672   4.186  1.00  0.00           H  
ATOM   1214  HG  SER A  85      11.890  14.836   4.223  1.00  0.00           H  
ATOM   1215  N   GLY A  86      10.018  18.811   6.079  1.00  0.00           N  
ATOM   1216  CA  GLY A  86       9.816  20.166   6.562  1.00  0.00           C  
ATOM   1217  C   GLY A  86       9.213  20.198   7.956  1.00  0.00           C  
ATOM   1218  O   GLY A  86       9.639  19.449   8.837  1.00  0.00           O  
ATOM   1219  H   GLY A  86       9.366  18.411   5.466  1.00  0.00           H  
ATOM   1220  HA2 GLY A  86      10.768  20.674   6.583  1.00  0.00           H  
ATOM   1221  HA3 GLY A  86       9.155  20.685   5.884  1.00  0.00           H  
ATOM   1222  N   GLY A  87       8.221  21.062   8.153  1.00  0.00           N  
ATOM   1223  CA  GLY A  87       7.574  21.169   9.447  1.00  0.00           C  
ATOM   1224  C   GLY A  87       6.338  20.300   9.543  1.00  0.00           C  
ATOM   1225  O   GLY A  87       6.441  19.177  10.078  1.00  0.00           O  
ATOM   1226  H   GLY A  87       7.923  21.630   7.411  1.00  0.00           H  
ATOM   1227  HA2 GLY A  87       8.275  20.868  10.214  1.00  0.00           H  
ATOM   1228  HA3 GLY A  87       7.294  22.199   9.615  1.00  0.00           H  
TER    1229      GLY A  87                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1       1.765  -9.372   3.966  1.00  0.00           N  
ATOM      2  CA  MET A   1       0.298  -9.602   3.811  1.00  0.00           C  
ATOM      3  C   MET A   1      -0.519  -8.572   4.595  1.00  0.00           C  
ATOM      4  O   MET A   1      -1.585  -8.888   5.131  1.00  0.00           O  
ATOM      5  CB  MET A   1      -0.031 -11.024   4.290  1.00  0.00           C  
ATOM      6  CG  MET A   1       0.551 -11.369   5.654  1.00  0.00           C  
ATOM      7  SD  MET A   1      -0.414 -12.619   6.523  1.00  0.00           S  
ATOM      8  CE  MET A   1      -1.370 -11.592   7.637  1.00  0.00           C  
ATOM      9  H1  MET A   1       1.959  -9.218   4.977  1.00  0.00           H  
ATOM     10  H2  MET A   1       2.017  -8.533   3.405  1.00  0.00           H  
ATOM     11  H3  MET A   1       2.260 -10.217   3.616  1.00  0.00           H  
ATOM     12  HA  MET A   1       0.049  -9.519   2.762  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -1.104 -11.131   4.346  1.00  0.00           H  
ATOM     14  HB3 MET A   1       0.353 -11.732   3.570  1.00  0.00           H  
ATOM     15  HG2 MET A   1       1.555 -11.742   5.517  1.00  0.00           H  
ATOM     16  HG3 MET A   1       0.580 -10.472   6.256  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -2.389 -11.952   7.674  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -1.362 -10.572   7.285  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -0.938 -11.637   8.626  1.00  0.00           H  
ATOM     20  N   GLU A   2      -0.013  -7.338   4.661  1.00  0.00           N  
ATOM     21  CA  GLU A   2      -0.691  -6.263   5.382  1.00  0.00           C  
ATOM     22  C   GLU A   2      -0.430  -4.910   4.723  1.00  0.00           C  
ATOM     23  O   GLU A   2       0.447  -4.784   3.866  1.00  0.00           O  
ATOM     24  CB  GLU A   2      -0.233  -6.229   6.844  1.00  0.00           C  
ATOM     25  CG  GLU A   2      -0.123  -7.606   7.480  1.00  0.00           C  
ATOM     26  CD  GLU A   2       0.383  -7.554   8.909  1.00  0.00           C  
ATOM     27  OE1 GLU A   2       1.580  -7.256   9.105  1.00  0.00           O  
ATOM     28  OE2 GLU A   2      -0.421  -7.807   9.831  1.00  0.00           O  
ATOM     29  H   GLU A   2       0.838  -7.145   4.216  1.00  0.00           H  
ATOM     30  HA  GLU A   2      -1.751  -6.465   5.353  1.00  0.00           H  
ATOM     31  HB2 GLU A   2       0.736  -5.753   6.896  1.00  0.00           H  
ATOM     32  HB3 GLU A   2      -0.940  -5.648   7.416  1.00  0.00           H  
ATOM     33  HG2 GLU A   2      -1.101  -8.066   7.479  1.00  0.00           H  
ATOM     34  HG3 GLU A   2       0.558  -8.208   6.893  1.00  0.00           H  
ATOM     35  N   TRP A   3      -1.205  -3.906   5.129  1.00  0.00           N  
ATOM     36  CA  TRP A   3      -1.079  -2.555   4.590  1.00  0.00           C  
ATOM     37  C   TRP A   3      -1.385  -1.530   5.678  1.00  0.00           C  
ATOM     38  O   TRP A   3      -2.320  -1.710   6.457  1.00  0.00           O  
ATOM     39  CB  TRP A   3      -2.044  -2.357   3.412  1.00  0.00           C  
ATOM     40  CG  TRP A   3      -1.687  -3.154   2.191  1.00  0.00           C  
ATOM     41  CD1 TRP A   3      -1.820  -4.503   2.023  1.00  0.00           C  
ATOM     42  CD2 TRP A   3      -1.147  -2.650   0.963  1.00  0.00           C  
ATOM     43  NE1 TRP A   3      -1.388  -4.869   0.770  1.00  0.00           N  
ATOM     44  CE2 TRP A   3      -0.971  -3.748   0.101  1.00  0.00           C  
ATOM     45  CE3 TRP A   3      -0.795  -1.375   0.509  1.00  0.00           C  
ATOM     46  CZ2 TRP A   3      -0.458  -3.611  -1.186  1.00  0.00           C  
ATOM     47  CZ3 TRP A   3      -0.286  -1.241  -0.769  1.00  0.00           C  
ATOM     48  CH2 TRP A   3      -0.121  -2.353  -1.604  1.00  0.00           C  
ATOM     49  H   TRP A   3      -1.885  -4.076   5.813  1.00  0.00           H  
ATOM     50  HA  TRP A   3      -0.064  -2.421   4.247  1.00  0.00           H  
ATOM     51  HB2 TRP A   3      -3.036  -2.650   3.720  1.00  0.00           H  
ATOM     52  HB3 TRP A   3      -2.053  -1.312   3.138  1.00  0.00           H  
ATOM     53  HD1 TRP A   3      -2.205  -5.175   2.776  1.00  0.00           H  
ATOM     54  HE1 TRP A   3      -1.380  -5.782   0.415  1.00  0.00           H  
ATOM     55  HE3 TRP A   3      -0.913  -0.505   1.137  1.00  0.00           H  
ATOM     56  HZ2 TRP A   3      -0.324  -4.459  -1.844  1.00  0.00           H  
ATOM     57  HZ3 TRP A   3      -0.007  -0.264  -1.136  1.00  0.00           H  
ATOM     58  HH2 TRP A   3       0.281  -2.201  -2.593  1.00  0.00           H  
ATOM     59  N   LYS A   4      -0.601  -0.457   5.730  1.00  0.00           N  
ATOM     60  CA  LYS A   4      -0.805   0.594   6.724  1.00  0.00           C  
ATOM     61  C   LYS A   4      -0.625   1.971   6.089  1.00  0.00           C  
ATOM     62  O   LYS A   4       0.310   2.183   5.320  1.00  0.00           O  
ATOM     63  CB  LYS A   4       0.169   0.429   7.892  1.00  0.00           C  
ATOM     64  CG  LYS A   4      -0.110  -0.791   8.757  1.00  0.00           C  
ATOM     65  CD  LYS A   4       1.141  -1.249   9.494  1.00  0.00           C  
ATOM     66  CE  LYS A   4       0.838  -2.368  10.479  1.00  0.00           C  
ATOM     67  NZ  LYS A   4       0.552  -1.850  11.849  1.00  0.00           N  
ATOM     68  H   LYS A   4       0.131  -0.366   5.081  1.00  0.00           H  
ATOM     69  HA  LYS A   4      -1.817   0.511   7.094  1.00  0.00           H  
ATOM     70  HB2 LYS A   4       1.169   0.342   7.498  1.00  0.00           H  
ATOM     71  HB3 LYS A   4       0.112   1.308   8.517  1.00  0.00           H  
ATOM     72  HG2 LYS A   4      -0.872  -0.543   9.480  1.00  0.00           H  
ATOM     73  HG3 LYS A   4      -0.461  -1.596   8.126  1.00  0.00           H  
ATOM     74  HD2 LYS A   4       1.859  -1.605   8.771  1.00  0.00           H  
ATOM     75  HD3 LYS A   4       1.555  -0.409  10.031  1.00  0.00           H  
ATOM     76  HE2 LYS A   4      -0.021  -2.919  10.127  1.00  0.00           H  
ATOM     77  HE3 LYS A   4       1.693  -3.027  10.526  1.00  0.00           H  
ATOM     78  HZ1 LYS A   4       1.431  -1.797  12.402  1.00  0.00           H  
ATOM     79  HZ2 LYS A   4      -0.115  -2.481  12.338  1.00  0.00           H  
ATOM     80  HZ3 LYS A   4       0.133  -0.900  11.795  1.00  0.00           H  
ATOM     81  N   LEU A   5      -1.519   2.903   6.408  1.00  0.00           N  
ATOM     82  CA  LEU A   5      -1.440   4.254   5.852  1.00  0.00           C  
ATOM     83  C   LEU A   5      -1.560   5.312   6.949  1.00  0.00           C  
ATOM     84  O   LEU A   5      -2.162   5.070   7.995  1.00  0.00           O  
ATOM     85  CB  LEU A   5      -2.536   4.455   4.800  1.00  0.00           C  
ATOM     86  CG  LEU A   5      -2.145   5.317   3.599  1.00  0.00           C  
ATOM     87  CD1 LEU A   5      -1.198   4.561   2.683  1.00  0.00           C  
ATOM     88  CD2 LEU A   5      -3.387   5.755   2.836  1.00  0.00           C  
ATOM     89  H   LEU A   5      -2.249   2.680   7.026  1.00  0.00           H  
ATOM     90  HA  LEU A   5      -0.476   4.358   5.375  1.00  0.00           H  
ATOM     91  HB2 LEU A   5      -2.833   3.485   4.435  1.00  0.00           H  
ATOM     92  HB3 LEU A   5      -3.387   4.914   5.282  1.00  0.00           H  
ATOM     93  HG  LEU A   5      -1.636   6.205   3.949  1.00  0.00           H  
ATOM     94 HD11 LEU A   5      -0.753   3.737   3.223  1.00  0.00           H  
ATOM     95 HD12 LEU A   5      -0.420   5.227   2.340  1.00  0.00           H  
ATOM     96 HD13 LEU A   5      -1.746   4.180   1.834  1.00  0.00           H  
ATOM     97 HD21 LEU A   5      -4.022   4.901   2.662  1.00  0.00           H  
ATOM     98 HD22 LEU A   5      -3.094   6.185   1.889  1.00  0.00           H  
ATOM     99 HD23 LEU A   5      -3.923   6.491   3.415  1.00  0.00           H  
ATOM    100  N   PHE A   6      -0.985   6.489   6.698  1.00  0.00           N  
ATOM    101  CA  PHE A   6      -1.031   7.587   7.662  1.00  0.00           C  
ATOM    102  C   PHE A   6      -2.248   8.481   7.414  1.00  0.00           C  
ATOM    103  O   PHE A   6      -2.963   8.315   6.423  1.00  0.00           O  
ATOM    104  CB  PHE A   6       0.257   8.418   7.590  1.00  0.00           C  
ATOM    105  CG  PHE A   6       1.103   8.331   8.832  1.00  0.00           C  
ATOM    106  CD1 PHE A   6       0.829   9.130   9.931  1.00  0.00           C  
ATOM    107  CD2 PHE A   6       2.169   7.449   8.899  1.00  0.00           C  
ATOM    108  CE1 PHE A   6       1.606   9.050  11.074  1.00  0.00           C  
ATOM    109  CE2 PHE A   6       2.949   7.366  10.037  1.00  0.00           C  
ATOM    110  CZ  PHE A   6       2.667   8.166  11.125  1.00  0.00           C  
ATOM    111  H   PHE A   6      -0.520   6.621   5.844  1.00  0.00           H  
ATOM    112  HA  PHE A   6      -1.116   7.157   8.648  1.00  0.00           H  
ATOM    113  HB2 PHE A   6       0.852   8.074   6.758  1.00  0.00           H  
ATOM    114  HB3 PHE A   6      -0.001   9.456   7.434  1.00  0.00           H  
ATOM    115  HD1 PHE A   6       0.002   9.821   9.893  1.00  0.00           H  
ATOM    116  HD2 PHE A   6       2.392   6.822   8.049  1.00  0.00           H  
ATOM    117  HE1 PHE A   6       1.384   9.678  11.924  1.00  0.00           H  
ATOM    118  HE2 PHE A   6       3.777   6.674  10.075  1.00  0.00           H  
ATOM    119  HZ  PHE A   6       3.274   8.103  12.015  1.00  0.00           H  
ATOM    120  N   ALA A   7      -2.473   9.438   8.318  1.00  0.00           N  
ATOM    121  CA  ALA A   7      -3.599  10.365   8.198  1.00  0.00           C  
ATOM    122  C   ALA A   7      -3.462  11.276   6.974  1.00  0.00           C  
ATOM    123  O   ALA A   7      -4.432  11.909   6.558  1.00  0.00           O  
ATOM    124  CB  ALA A   7      -3.739  11.203   9.461  1.00  0.00           C  
ATOM    125  H   ALA A   7      -1.866   9.523   9.083  1.00  0.00           H  
ATOM    126  HA  ALA A   7      -4.498   9.778   8.090  1.00  0.00           H  
ATOM    127  HB1 ALA A   7      -2.761  11.386   9.881  1.00  0.00           H  
ATOM    128  HB2 ALA A   7      -4.347  10.674  10.179  1.00  0.00           H  
ATOM    129  HB3 ALA A   7      -4.209  12.145   9.217  1.00  0.00           H  
ATOM    130  N   ASP A   8      -2.261  11.336   6.391  1.00  0.00           N  
ATOM    131  CA  ASP A   8      -2.022  12.164   5.210  1.00  0.00           C  
ATOM    132  C   ASP A   8      -2.951  11.750   4.068  1.00  0.00           C  
ATOM    133  O   ASP A   8      -3.406  12.586   3.288  1.00  0.00           O  
ATOM    134  CB  ASP A   8      -0.558  12.052   4.762  1.00  0.00           C  
ATOM    135  CG  ASP A   8       0.007  13.367   4.254  1.00  0.00           C  
ATOM    136  OD1 ASP A   8      -0.723  14.104   3.558  1.00  0.00           O  
ATOM    137  OD2 ASP A   8       1.185  13.658   4.552  1.00  0.00           O  
ATOM    138  H   ASP A   8      -1.525  10.807   6.756  1.00  0.00           H  
ATOM    139  HA  ASP A   8      -2.232  13.190   5.474  1.00  0.00           H  
ATOM    140  HB2 ASP A   8       0.044  11.727   5.598  1.00  0.00           H  
ATOM    141  HB3 ASP A   8      -0.488  11.322   3.969  1.00  0.00           H  
ATOM    142  N   LEU A   9      -3.222  10.447   3.981  1.00  0.00           N  
ATOM    143  CA  LEU A   9      -4.092   9.899   2.943  1.00  0.00           C  
ATOM    144  C   LEU A   9      -5.403   9.358   3.527  1.00  0.00           C  
ATOM    145  O   LEU A   9      -6.470   9.547   2.942  1.00  0.00           O  
ATOM    146  CB  LEU A   9      -3.358   8.795   2.189  1.00  0.00           C  
ATOM    147  CG  LEU A   9      -2.374   9.286   1.123  1.00  0.00           C  
ATOM    148  CD1 LEU A   9      -0.970   8.769   1.408  1.00  0.00           C  
ATOM    149  CD2 LEU A   9      -2.835   8.857  -0.262  1.00  0.00           C  
ATOM    150  H   LEU A   9      -2.821   9.835   4.635  1.00  0.00           H  
ATOM    151  HA  LEU A   9      -4.327  10.692   2.248  1.00  0.00           H  
ATOM    152  HB2 LEU A   9      -2.813   8.201   2.909  1.00  0.00           H  
ATOM    153  HB3 LEU A   9      -4.091   8.167   1.710  1.00  0.00           H  
ATOM    154  HG  LEU A   9      -2.339  10.366   1.144  1.00  0.00           H  
ATOM    155 HD11 LEU A   9      -0.863   8.581   2.466  1.00  0.00           H  
ATOM    156 HD12 LEU A   9      -0.246   9.507   1.098  1.00  0.00           H  
ATOM    157 HD13 LEU A   9      -0.806   7.852   0.862  1.00  0.00           H  
ATOM    158 HD21 LEU A   9      -1.998   8.885  -0.944  1.00  0.00           H  
ATOM    159 HD22 LEU A   9      -3.605   9.529  -0.609  1.00  0.00           H  
ATOM    160 HD23 LEU A   9      -3.229   7.852  -0.216  1.00  0.00           H  
ATOM    161  N   ALA A  10      -5.325   8.686   4.680  1.00  0.00           N  
ATOM    162  CA  ALA A  10      -6.523   8.128   5.319  1.00  0.00           C  
ATOM    163  C   ALA A  10      -7.498   9.220   5.768  1.00  0.00           C  
ATOM    164  O   ALA A  10      -8.652   8.931   6.083  1.00  0.00           O  
ATOM    165  CB  ALA A  10      -6.138   7.245   6.495  1.00  0.00           C  
ATOM    166  H   ALA A  10      -4.450   8.566   5.110  1.00  0.00           H  
ATOM    167  HA  ALA A  10      -7.023   7.503   4.587  1.00  0.00           H  
ATOM    168  HB1 ALA A  10      -6.184   6.209   6.196  1.00  0.00           H  
ATOM    169  HB2 ALA A  10      -6.825   7.413   7.310  1.00  0.00           H  
ATOM    170  HB3 ALA A  10      -5.134   7.484   6.813  1.00  0.00           H  
ATOM    171  N   GLU A  11      -7.039  10.473   5.797  1.00  0.00           N  
ATOM    172  CA  GLU A  11      -7.893  11.589   6.202  1.00  0.00           C  
ATOM    173  C   GLU A  11      -8.893  11.952   5.098  1.00  0.00           C  
ATOM    174  O   GLU A  11      -9.970  12.478   5.383  1.00  0.00           O  
ATOM    175  CB  GLU A  11      -7.039  12.810   6.553  1.00  0.00           C  
ATOM    176  CG  GLU A  11      -7.845  14.024   6.989  1.00  0.00           C  
ATOM    177  CD  GLU A  11      -6.977  15.095   7.620  1.00  0.00           C  
ATOM    178  OE1 GLU A  11      -6.712  15.003   8.837  1.00  0.00           O  
ATOM    179  OE2 GLU A  11      -6.557  16.021   6.895  1.00  0.00           O  
ATOM    180  H   GLU A  11      -6.112  10.655   5.536  1.00  0.00           H  
ATOM    181  HA  GLU A  11      -8.442  11.282   7.080  1.00  0.00           H  
ATOM    182  HB2 GLU A  11      -6.370  12.546   7.358  1.00  0.00           H  
ATOM    183  HB3 GLU A  11      -6.455  13.086   5.688  1.00  0.00           H  
ATOM    184  HG2 GLU A  11      -8.340  14.444   6.125  1.00  0.00           H  
ATOM    185  HG3 GLU A  11      -8.585  13.711   7.712  1.00  0.00           H  
ATOM    186  N   VAL A  12      -8.534  11.675   3.841  1.00  0.00           N  
ATOM    187  CA  VAL A  12      -9.410  11.990   2.713  1.00  0.00           C  
ATOM    188  C   VAL A  12     -10.339  10.823   2.374  1.00  0.00           C  
ATOM    189  O   VAL A  12     -11.522  11.026   2.097  1.00  0.00           O  
ATOM    190  CB  VAL A  12      -8.605  12.375   1.454  1.00  0.00           C  
ATOM    191  CG1 VAL A  12      -9.513  13.011   0.409  1.00  0.00           C  
ATOM    192  CG2 VAL A  12      -7.458  13.315   1.809  1.00  0.00           C  
ATOM    193  H   VAL A  12      -7.661  11.258   3.669  1.00  0.00           H  
ATOM    194  HA  VAL A  12     -10.013  12.837   2.993  1.00  0.00           H  
ATOM    195  HB  VAL A  12      -8.187  11.476   1.030  1.00  0.00           H  
ATOM    196 HG11 VAL A  12      -9.476  14.086   0.508  1.00  0.00           H  
ATOM    197 HG12 VAL A  12     -10.527  12.672   0.557  1.00  0.00           H  
ATOM    198 HG13 VAL A  12      -9.178  12.728  -0.578  1.00  0.00           H  
ATOM    199 HG21 VAL A  12      -6.842  13.477   0.938  1.00  0.00           H  
ATOM    200 HG22 VAL A  12      -6.860  12.873   2.593  1.00  0.00           H  
ATOM    201 HG23 VAL A  12      -7.855  14.258   2.150  1.00  0.00           H  
ATOM    202  N   ALA A  13      -9.802   9.603   2.388  1.00  0.00           N  
ATOM    203  CA  ALA A  13     -10.595   8.413   2.071  1.00  0.00           C  
ATOM    204  C   ALA A  13     -11.201   7.787   3.324  1.00  0.00           C  
ATOM    205  O   ALA A  13     -12.363   7.376   3.320  1.00  0.00           O  
ATOM    206  CB  ALA A  13      -9.748   7.389   1.331  1.00  0.00           C  
ATOM    207  H   ALA A  13      -8.852   9.499   2.610  1.00  0.00           H  
ATOM    208  HA  ALA A  13     -11.397   8.719   1.415  1.00  0.00           H  
ATOM    209  HB1 ALA A  13      -8.717   7.483   1.640  1.00  0.00           H  
ATOM    210  HB2 ALA A  13      -9.822   7.562   0.268  1.00  0.00           H  
ATOM    211  HB3 ALA A  13     -10.103   6.396   1.561  1.00  0.00           H  
ATOM    212  N   GLY A  14     -10.405   7.702   4.390  1.00  0.00           N  
ATOM    213  CA  GLY A  14     -10.879   7.108   5.631  1.00  0.00           C  
ATOM    214  C   GLY A  14     -10.193   5.788   5.948  1.00  0.00           C  
ATOM    215  O   GLY A  14     -10.087   5.405   7.115  1.00  0.00           O  
ATOM    216  H   GLY A  14      -9.485   8.036   4.332  1.00  0.00           H  
ATOM    217  HA2 GLY A  14     -10.698   7.799   6.440  1.00  0.00           H  
ATOM    218  HA3 GLY A  14     -11.943   6.936   5.552  1.00  0.00           H  
ATOM    219  N   SER A  15      -9.728   5.091   4.907  1.00  0.00           N  
ATOM    220  CA  SER A  15      -9.053   3.808   5.078  1.00  0.00           C  
ATOM    221  C   SER A  15      -7.541   3.957   4.945  1.00  0.00           C  
ATOM    222  O   SER A  15      -7.047   4.494   3.953  1.00  0.00           O  
ATOM    223  CB  SER A  15      -9.563   2.797   4.047  1.00  0.00           C  
ATOM    224  OG  SER A  15      -9.624   1.492   4.596  1.00  0.00           O  
ATOM    225  H   SER A  15      -9.842   5.452   4.003  1.00  0.00           H  
ATOM    226  HA  SER A  15      -9.281   3.441   6.068  1.00  0.00           H  
ATOM    227  HB2 SER A  15     -10.552   3.083   3.721  1.00  0.00           H  
ATOM    228  HB3 SER A  15      -8.894   2.785   3.197  1.00  0.00           H  
ATOM    229  HG  SER A  15     -10.452   1.380   5.070  1.00  0.00           H  
ATOM    230  N   ARG A  16      -6.814   3.469   5.949  1.00  0.00           N  
ATOM    231  CA  ARG A  16      -5.360   3.530   5.947  1.00  0.00           C  
ATOM    232  C   ARG A  16      -4.765   2.124   5.975  1.00  0.00           C  
ATOM    233  O   ARG A  16      -4.008   1.743   5.081  1.00  0.00           O  
ATOM    234  CB  ARG A  16      -4.844   4.342   7.145  1.00  0.00           C  
ATOM    235  CG  ARG A  16      -5.824   4.454   8.304  1.00  0.00           C  
ATOM    236  CD  ARG A  16      -5.125   4.904   9.578  1.00  0.00           C  
ATOM    237  NE  ARG A  16      -6.076   5.178  10.654  1.00  0.00           N  
ATOM    238  CZ  ARG A  16      -6.791   6.302  10.752  1.00  0.00           C  
ATOM    239  NH1 ARG A  16      -6.639   7.278   9.860  1.00  0.00           N  
ATOM    240  NH2 ARG A  16      -7.655   6.452  11.748  1.00  0.00           N  
ATOM    241  H   ARG A  16      -7.264   3.047   6.704  1.00  0.00           H  
ATOM    242  HA  ARG A  16      -5.052   4.018   5.036  1.00  0.00           H  
ATOM    243  HB2 ARG A  16      -3.945   3.876   7.514  1.00  0.00           H  
ATOM    244  HB3 ARG A  16      -4.605   5.340   6.809  1.00  0.00           H  
ATOM    245  HG2 ARG A  16      -6.589   5.172   8.049  1.00  0.00           H  
ATOM    246  HG3 ARG A  16      -6.276   3.487   8.475  1.00  0.00           H  
ATOM    247  HD2 ARG A  16      -4.449   4.128   9.898  1.00  0.00           H  
ATOM    248  HD3 ARG A  16      -4.565   5.803   9.368  1.00  0.00           H  
ATOM    249  HE  ARG A  16      -6.197   4.483  11.335  1.00  0.00           H  
ATOM    250 HH11 ARG A  16      -5.988   7.174   9.110  1.00  0.00           H  
ATOM    251 HH12 ARG A  16      -7.179   8.117   9.938  1.00  0.00           H  
ATOM    252 HH21 ARG A  16      -7.771   5.723  12.424  1.00  0.00           H  
ATOM    253 HH22 ARG A  16      -8.192   7.292  11.824  1.00  0.00           H  
ATOM    254  N   THR A  17      -5.111   1.356   7.009  1.00  0.00           N  
ATOM    255  CA  THR A  17      -4.609  -0.005   7.154  1.00  0.00           C  
ATOM    256  C   THR A  17      -5.576  -1.018   6.543  1.00  0.00           C  
ATOM    257  O   THR A  17      -6.791  -0.925   6.733  1.00  0.00           O  
ATOM    258  CB  THR A  17      -4.357  -0.336   8.633  1.00  0.00           C  
ATOM    259  OG1 THR A  17      -5.569  -0.630   9.310  1.00  0.00           O  
ATOM    260  CG2 THR A  17      -3.669   0.778   9.394  1.00  0.00           C  
ATOM    261  H   THR A  17      -5.717   1.716   7.690  1.00  0.00           H  
ATOM    262  HA  THR A  17      -3.671  -0.062   6.622  1.00  0.00           H  
ATOM    263  HB  THR A  17      -3.721  -1.208   8.687  1.00  0.00           H  
ATOM    264  HG1 THR A  17      -6.253  -0.013   9.034  1.00  0.00           H  
ATOM    265 HG21 THR A  17      -4.328   1.151  10.163  1.00  0.00           H  
ATOM    266 HG22 THR A  17      -3.419   1.580   8.715  1.00  0.00           H  
ATOM    267 HG23 THR A  17      -2.765   0.399   9.848  1.00  0.00           H  
ATOM    268  N   VAL A  18      -5.026  -1.985   5.809  1.00  0.00           N  
ATOM    269  CA  VAL A  18      -5.830  -3.022   5.166  1.00  0.00           C  
ATOM    270  C   VAL A  18      -5.117  -4.372   5.216  1.00  0.00           C  
ATOM    271  O   VAL A  18      -3.982  -4.501   4.755  1.00  0.00           O  
ATOM    272  CB  VAL A  18      -6.135  -2.677   3.692  1.00  0.00           C  
ATOM    273  CG1 VAL A  18      -7.274  -3.538   3.165  1.00  0.00           C  
ATOM    274  CG2 VAL A  18      -6.461  -1.196   3.535  1.00  0.00           C  
ATOM    275  H   VAL A  18      -4.051  -2.002   5.697  1.00  0.00           H  
ATOM    276  HA  VAL A  18      -6.767  -3.097   5.701  1.00  0.00           H  
ATOM    277  HB  VAL A  18      -5.254  -2.892   3.105  1.00  0.00           H  
ATOM    278 HG11 VAL A  18      -6.989  -4.578   3.210  1.00  0.00           H  
ATOM    279 HG12 VAL A  18      -7.487  -3.269   2.141  1.00  0.00           H  
ATOM    280 HG13 VAL A  18      -8.157  -3.380   3.769  1.00  0.00           H  
ATOM    281 HG21 VAL A  18      -6.786  -1.005   2.524  1.00  0.00           H  
ATOM    282 HG22 VAL A  18      -5.578  -0.611   3.746  1.00  0.00           H  
ATOM    283 HG23 VAL A  18      -7.246  -0.924   4.225  1.00  0.00           H  
ATOM    284  N   ARG A  19      -5.791  -5.378   5.772  1.00  0.00           N  
ATOM    285  CA  ARG A  19      -5.216  -6.717   5.872  1.00  0.00           C  
ATOM    286  C   ARG A  19      -6.031  -7.720   5.062  1.00  0.00           C  
ATOM    287  O   ARG A  19      -7.261  -7.750   5.145  1.00  0.00           O  
ATOM    288  CB  ARG A  19      -5.129  -7.167   7.333  1.00  0.00           C  
ATOM    289  CG  ARG A  19      -6.425  -6.995   8.116  1.00  0.00           C  
ATOM    290  CD  ARG A  19      -6.463  -5.665   8.855  1.00  0.00           C  
ATOM    291  NE  ARG A  19      -7.738  -5.452   9.540  1.00  0.00           N  
ATOM    292  CZ  ARG A  19      -8.063  -6.011  10.710  1.00  0.00           C  
ATOM    293  NH1 ARG A  19      -7.212  -6.825  11.330  1.00  0.00           N  
ATOM    294  NH2 ARG A  19      -9.243  -5.751  11.263  1.00  0.00           N  
ATOM    295  H   ARG A  19      -6.694  -5.219   6.118  1.00  0.00           H  
ATOM    296  HA  ARG A  19      -4.218  -6.675   5.462  1.00  0.00           H  
ATOM    297  HB2 ARG A  19      -4.859  -8.213   7.352  1.00  0.00           H  
ATOM    298  HB3 ARG A  19      -4.356  -6.598   7.826  1.00  0.00           H  
ATOM    299  HG2 ARG A  19      -7.258  -7.040   7.433  1.00  0.00           H  
ATOM    300  HG3 ARG A  19      -6.505  -7.797   8.837  1.00  0.00           H  
ATOM    301  HD2 ARG A  19      -5.667  -5.649   9.585  1.00  0.00           H  
ATOM    302  HD3 ARG A  19      -6.310  -4.867   8.142  1.00  0.00           H  
ATOM    303  HE  ARG A  19      -8.388  -4.858   9.106  1.00  0.00           H  
ATOM    304 HH11 ARG A  19      -6.322  -7.028  10.922  1.00  0.00           H  
ATOM    305 HH12 ARG A  19      -7.463  -7.239  12.207  1.00  0.00           H  
ATOM    306 HH21 ARG A  19      -9.890  -5.141  10.802  1.00  0.00           H  
ATOM    307 HH22 ARG A  19      -9.490  -6.168  12.139  1.00  0.00           H  
ATOM    308  N   VAL A  20      -5.334  -8.536   4.273  1.00  0.00           N  
ATOM    309  CA  VAL A  20      -5.981  -9.542   3.434  1.00  0.00           C  
ATOM    310  C   VAL A  20      -5.091 -10.771   3.253  1.00  0.00           C  
ATOM    311  O   VAL A  20      -3.971 -10.666   2.747  1.00  0.00           O  
ATOM    312  CB  VAL A  20      -6.337  -8.980   2.039  1.00  0.00           C  
ATOM    313  CG1 VAL A  20      -7.204  -9.966   1.269  1.00  0.00           C  
ATOM    314  CG2 VAL A  20      -7.031  -7.629   2.154  1.00  0.00           C  
ATOM    315  H   VAL A  20      -4.357  -8.457   4.255  1.00  0.00           H  
ATOM    316  HA  VAL A  20      -6.897  -9.844   3.921  1.00  0.00           H  
ATOM    317  HB  VAL A  20      -5.418  -8.841   1.487  1.00  0.00           H  
ATOM    318 HG11 VAL A  20      -7.887  -9.425   0.631  1.00  0.00           H  
ATOM    319 HG12 VAL A  20      -7.764 -10.573   1.963  1.00  0.00           H  
ATOM    320 HG13 VAL A  20      -6.575 -10.600   0.662  1.00  0.00           H  
ATOM    321 HG21 VAL A  20      -7.357  -7.307   1.175  1.00  0.00           H  
ATOM    322 HG22 VAL A  20      -6.340  -6.904   2.559  1.00  0.00           H  
ATOM    323 HG23 VAL A  20      -7.885  -7.718   2.807  1.00  0.00           H  
ATOM    324  N   ASP A  21      -5.601 -11.933   3.659  1.00  0.00           N  
ATOM    325  CA  ASP A  21      -4.863 -13.187   3.535  1.00  0.00           C  
ATOM    326  C   ASP A  21      -5.326 -13.980   2.307  1.00  0.00           C  
ATOM    327  O   ASP A  21      -5.326 -15.214   2.316  1.00  0.00           O  
ATOM    328  CB  ASP A  21      -5.036 -14.031   4.806  1.00  0.00           C  
ATOM    329  CG  ASP A  21      -6.454 -14.010   5.351  1.00  0.00           C  
ATOM    330  OD1 ASP A  21      -7.369 -14.491   4.649  1.00  0.00           O  
ATOM    331  OD2 ASP A  21      -6.648 -13.509   6.479  1.00  0.00           O  
ATOM    332  H   ASP A  21      -6.498 -11.952   4.044  1.00  0.00           H  
ATOM    333  HA  ASP A  21      -3.816 -12.944   3.416  1.00  0.00           H  
ATOM    334  HB2 ASP A  21      -4.781 -15.049   4.581  1.00  0.00           H  
ATOM    335  HB3 ASP A  21      -4.370 -13.657   5.569  1.00  0.00           H  
ATOM    336  N   VAL A  22      -5.723 -13.264   1.252  1.00  0.00           N  
ATOM    337  CA  VAL A  22      -6.188 -13.900   0.022  1.00  0.00           C  
ATOM    338  C   VAL A  22      -5.826 -13.059  -1.204  1.00  0.00           C  
ATOM    339  O   VAL A  22      -5.741 -11.832  -1.122  1.00  0.00           O  
ATOM    340  CB  VAL A  22      -7.716 -14.126   0.055  1.00  0.00           C  
ATOM    341  CG1 VAL A  22      -8.456 -12.800   0.171  1.00  0.00           C  
ATOM    342  CG2 VAL A  22      -8.178 -14.899  -1.174  1.00  0.00           C  
ATOM    343  H   VAL A  22      -5.700 -12.287   1.302  1.00  0.00           H  
ATOM    344  HA  VAL A  22      -5.703 -14.862  -0.058  1.00  0.00           H  
ATOM    345  HB  VAL A  22      -7.948 -14.715   0.931  1.00  0.00           H  
ATOM    346 HG11 VAL A  22      -9.514 -12.963   0.037  1.00  0.00           H  
ATOM    347 HG12 VAL A  22      -8.095 -12.119  -0.584  1.00  0.00           H  
ATOM    348 HG13 VAL A  22      -8.279 -12.376   1.150  1.00  0.00           H  
ATOM    349 HG21 VAL A  22      -9.233 -15.107  -1.094  1.00  0.00           H  
ATOM    350 HG22 VAL A  22      -7.633 -15.831  -1.239  1.00  0.00           H  
ATOM    351 HG23 VAL A  22      -7.993 -14.314  -2.062  1.00  0.00           H  
ATOM    352  N   ASP A  23      -5.628 -13.728  -2.341  1.00  0.00           N  
ATOM    353  CA  ASP A  23      -5.287 -13.040  -3.584  1.00  0.00           C  
ATOM    354  C   ASP A  23      -6.389 -13.215  -4.629  1.00  0.00           C  
ATOM    355  O   ASP A  23      -6.781 -14.337  -4.954  1.00  0.00           O  
ATOM    356  CB  ASP A  23      -3.952 -13.546  -4.142  1.00  0.00           C  
ATOM    357  CG  ASP A  23      -3.898 -15.056  -4.291  1.00  0.00           C  
ATOM    358  OD1 ASP A  23      -3.749 -15.750  -3.263  1.00  0.00           O  
ATOM    359  OD2 ASP A  23      -4.001 -15.542  -5.436  1.00  0.00           O  
ATOM    360  H   ASP A  23      -5.717 -14.704  -2.343  1.00  0.00           H  
ATOM    361  HA  ASP A  23      -5.193 -11.990  -3.359  1.00  0.00           H  
ATOM    362  HB2 ASP A  23      -3.791 -13.105  -5.114  1.00  0.00           H  
ATOM    363  HB3 ASP A  23      -3.157 -13.240  -3.479  1.00  0.00           H  
ATOM    364  N   GLY A  24      -6.886 -12.091  -5.147  1.00  0.00           N  
ATOM    365  CA  GLY A  24      -7.939 -12.125  -6.149  1.00  0.00           C  
ATOM    366  C   GLY A  24      -7.883 -10.934  -7.087  1.00  0.00           C  
ATOM    367  O   GLY A  24      -8.523  -9.911  -6.836  1.00  0.00           O  
ATOM    368  H   GLY A  24      -6.535 -11.228  -4.844  1.00  0.00           H  
ATOM    369  HA2 GLY A  24      -7.841 -13.032  -6.727  1.00  0.00           H  
ATOM    370  HA3 GLY A  24      -8.896 -12.133  -5.650  1.00  0.00           H  
ATOM    371  N   ASP A  25      -7.110 -11.070  -8.168  1.00  0.00           N  
ATOM    372  CA  ASP A  25      -6.954 -10.002  -9.159  1.00  0.00           C  
ATOM    373  C   ASP A  25      -6.408  -8.717  -8.523  1.00  0.00           C  
ATOM    374  O   ASP A  25      -6.638  -7.617  -9.030  1.00  0.00           O  
ATOM    375  CB  ASP A  25      -8.290  -9.722  -9.857  1.00  0.00           C  
ATOM    376  CG  ASP A  25      -8.435 -10.492 -11.157  1.00  0.00           C  
ATOM    377  OD1 ASP A  25      -7.776 -10.113 -12.149  1.00  0.00           O  
ATOM    378  OD2 ASP A  25      -9.205 -11.474 -11.183  1.00  0.00           O  
ATOM    379  H   ASP A  25      -6.627 -11.911  -8.301  1.00  0.00           H  
ATOM    380  HA  ASP A  25      -6.243 -10.345  -9.897  1.00  0.00           H  
ATOM    381  HB2 ASP A  25      -9.099 -10.007  -9.203  1.00  0.00           H  
ATOM    382  HB3 ASP A  25      -8.365  -8.667 -10.076  1.00  0.00           H  
ATOM    383  N   ALA A  26      -5.678  -8.864  -7.415  1.00  0.00           N  
ATOM    384  CA  ALA A  26      -5.097  -7.720  -6.719  1.00  0.00           C  
ATOM    385  C   ALA A  26      -3.580  -7.856  -6.626  1.00  0.00           C  
ATOM    386  O   ALA A  26      -3.073  -8.776  -5.983  1.00  0.00           O  
ATOM    387  CB  ALA A  26      -5.709  -7.583  -5.330  1.00  0.00           C  
ATOM    388  H   ALA A  26      -5.521  -9.763  -7.060  1.00  0.00           H  
ATOM    389  HA  ALA A  26      -5.335  -6.830  -7.283  1.00  0.00           H  
ATOM    390  HB1 ALA A  26      -5.827  -6.537  -5.093  1.00  0.00           H  
ATOM    391  HB2 ALA A  26      -5.060  -8.047  -4.602  1.00  0.00           H  
ATOM    392  HB3 ALA A  26      -6.674  -8.067  -5.312  1.00  0.00           H  
ATOM    393  N   THR A  27      -2.863  -6.935  -7.269  1.00  0.00           N  
ATOM    394  CA  THR A  27      -1.401  -6.949  -7.258  1.00  0.00           C  
ATOM    395  C   THR A  27      -0.866  -6.115  -6.098  1.00  0.00           C  
ATOM    396  O   THR A  27      -1.616  -5.378  -5.454  1.00  0.00           O  
ATOM    397  CB  THR A  27      -0.842  -6.426  -8.588  1.00  0.00           C  
ATOM    398  OG1 THR A  27      -1.882  -5.990  -9.451  1.00  0.00           O  
ATOM    399  CG2 THR A  27      -0.028  -7.458  -9.338  1.00  0.00           C  
ATOM    400  H   THR A  27      -3.327  -6.224  -7.763  1.00  0.00           H  
ATOM    401  HA  THR A  27      -1.081  -7.973  -7.124  1.00  0.00           H  
ATOM    402  HB  THR A  27      -0.196  -5.583  -8.387  1.00  0.00           H  
ATOM    403  HG1 THR A  27      -2.358  -6.750  -9.796  1.00  0.00           H  
ATOM    404 HG21 THR A  27       0.607  -7.988  -8.644  1.00  0.00           H  
ATOM    405 HG22 THR A  27       0.585  -6.964 -10.079  1.00  0.00           H  
ATOM    406 HG23 THR A  27      -0.692  -8.156  -9.825  1.00  0.00           H  
ATOM    407  N   VAL A  28       0.436  -6.226  -5.837  1.00  0.00           N  
ATOM    408  CA  VAL A  28       1.062  -5.473  -4.759  1.00  0.00           C  
ATOM    409  C   VAL A  28       1.315  -4.030  -5.187  1.00  0.00           C  
ATOM    410  O   VAL A  28       1.231  -3.109  -4.375  1.00  0.00           O  
ATOM    411  CB  VAL A  28       2.392  -6.113  -4.307  1.00  0.00           C  
ATOM    412  CG1 VAL A  28       2.925  -5.414  -3.067  1.00  0.00           C  
ATOM    413  CG2 VAL A  28       2.212  -7.603  -4.048  1.00  0.00           C  
ATOM    414  H   VAL A  28       0.988  -6.817  -6.390  1.00  0.00           H  
ATOM    415  HA  VAL A  28       0.382  -5.472  -3.919  1.00  0.00           H  
ATOM    416  HB  VAL A  28       3.113  -5.992  -5.101  1.00  0.00           H  
ATOM    417 HG11 VAL A  28       3.555  -6.095  -2.513  1.00  0.00           H  
ATOM    418 HG12 VAL A  28       2.101  -5.099  -2.446  1.00  0.00           H  
ATOM    419 HG13 VAL A  28       3.502  -4.551  -3.362  1.00  0.00           H  
ATOM    420 HG21 VAL A  28       1.315  -7.764  -3.466  1.00  0.00           H  
ATOM    421 HG22 VAL A  28       3.065  -7.978  -3.503  1.00  0.00           H  
ATOM    422 HG23 VAL A  28       2.127  -8.124  -4.989  1.00  0.00           H  
ATOM    423  N   GLY A  29       1.613  -3.842  -6.472  1.00  0.00           N  
ATOM    424  CA  GLY A  29       1.856  -2.513  -6.986  1.00  0.00           C  
ATOM    425  C   GLY A  29       0.575  -1.808  -7.401  1.00  0.00           C  
ATOM    426  O   GLY A  29       0.500  -0.580  -7.369  1.00  0.00           O  
ATOM    427  H   GLY A  29       1.659  -4.613  -7.077  1.00  0.00           H  
ATOM    428  HA2 GLY A  29       2.345  -1.933  -6.221  1.00  0.00           H  
ATOM    429  HA3 GLY A  29       2.508  -2.583  -7.842  1.00  0.00           H  
ATOM    430  N   ASP A  30      -0.436  -2.594  -7.784  1.00  0.00           N  
ATOM    431  CA  ASP A  30      -1.728  -2.049  -8.203  1.00  0.00           C  
ATOM    432  C   ASP A  30      -2.340  -1.182  -7.101  1.00  0.00           C  
ATOM    433  O   ASP A  30      -2.866  -0.101  -7.371  1.00  0.00           O  
ATOM    434  CB  ASP A  30      -2.684  -3.188  -8.572  1.00  0.00           C  
ATOM    435  CG  ASP A  30      -4.076  -2.698  -8.926  1.00  0.00           C  
ATOM    436  OD1 ASP A  30      -4.246  -2.135 -10.028  1.00  0.00           O  
ATOM    437  OD2 ASP A  30      -4.996  -2.876  -8.100  1.00  0.00           O  
ATOM    438  H   ASP A  30      -0.313  -3.568  -7.780  1.00  0.00           H  
ATOM    439  HA  ASP A  30      -1.559  -1.435  -9.076  1.00  0.00           H  
ATOM    440  HB2 ASP A  30      -2.286  -3.718  -9.425  1.00  0.00           H  
ATOM    441  HB3 ASP A  30      -2.760  -3.868  -7.736  1.00  0.00           H  
ATOM    442  N   ALA A  31      -2.253  -1.660  -5.859  1.00  0.00           N  
ATOM    443  CA  ALA A  31      -2.780  -0.928  -4.715  1.00  0.00           C  
ATOM    444  C   ALA A  31      -1.779   0.114  -4.233  1.00  0.00           C  
ATOM    445  O   ALA A  31      -2.164   1.219  -3.858  1.00  0.00           O  
ATOM    446  CB  ALA A  31      -3.141  -1.888  -3.588  1.00  0.00           C  
ATOM    447  H   ALA A  31      -1.813  -2.522  -5.708  1.00  0.00           H  
ATOM    448  HA  ALA A  31      -3.682  -0.423  -5.028  1.00  0.00           H  
ATOM    449  HB1 ALA A  31      -3.845  -1.412  -2.923  1.00  0.00           H  
ATOM    450  HB2 ALA A  31      -2.249  -2.150  -3.040  1.00  0.00           H  
ATOM    451  HB3 ALA A  31      -3.583  -2.782  -4.003  1.00  0.00           H  
ATOM    452  N   LEU A  32      -0.489  -0.236  -4.264  1.00  0.00           N  
ATOM    453  CA  LEU A  32       0.561   0.688  -3.842  1.00  0.00           C  
ATOM    454  C   LEU A  32       0.428   2.010  -4.588  1.00  0.00           C  
ATOM    455  O   LEU A  32       0.325   3.070  -3.973  1.00  0.00           O  
ATOM    456  CB  LEU A  32       1.948   0.087  -4.092  1.00  0.00           C  
ATOM    457  CG  LEU A  32       3.108   0.843  -3.434  1.00  0.00           C  
ATOM    458  CD1 LEU A  32       4.052  -0.132  -2.747  1.00  0.00           C  
ATOM    459  CD2 LEU A  32       3.857   1.683  -4.462  1.00  0.00           C  
ATOM    460  H   LEU A  32      -0.241  -1.129  -4.586  1.00  0.00           H  
ATOM    461  HA  LEU A  32       0.440   0.868  -2.783  1.00  0.00           H  
ATOM    462  HB2 LEU A  32       1.949  -0.927  -3.722  1.00  0.00           H  
ATOM    463  HB3 LEU A  32       2.121   0.066  -5.157  1.00  0.00           H  
ATOM    464  HG  LEU A  32       2.714   1.509  -2.682  1.00  0.00           H  
ATOM    465 HD11 LEU A  32       5.061   0.251  -2.788  1.00  0.00           H  
ATOM    466 HD12 LEU A  32       4.008  -1.087  -3.247  1.00  0.00           H  
ATOM    467 HD13 LEU A  32       3.754  -0.252  -1.715  1.00  0.00           H  
ATOM    468 HD21 LEU A  32       3.401   2.660  -4.528  1.00  0.00           H  
ATOM    469 HD22 LEU A  32       3.811   1.199  -5.427  1.00  0.00           H  
ATOM    470 HD23 LEU A  32       4.888   1.788  -4.160  1.00  0.00           H  
ATOM    471  N   ASP A  33       0.414   1.933  -5.923  1.00  0.00           N  
ATOM    472  CA  ASP A  33       0.274   3.121  -6.761  1.00  0.00           C  
ATOM    473  C   ASP A  33      -1.032   3.835  -6.445  1.00  0.00           C  
ATOM    474  O   ASP A  33      -1.073   5.060  -6.372  1.00  0.00           O  
ATOM    475  CB  ASP A  33       0.320   2.752  -8.247  1.00  0.00           C  
ATOM    476  CG  ASP A  33       0.142   3.958  -9.157  1.00  0.00           C  
ATOM    477  OD1 ASP A  33       0.624   5.052  -8.799  1.00  0.00           O  
ATOM    478  OD2 ASP A  33      -0.482   3.804 -10.226  1.00  0.00           O  
ATOM    479  H   ASP A  33       0.489   1.053  -6.351  1.00  0.00           H  
ATOM    480  HA  ASP A  33       1.096   3.784  -6.538  1.00  0.00           H  
ATOM    481  HB2 ASP A  33       1.273   2.300  -8.466  1.00  0.00           H  
ATOM    482  HB3 ASP A  33      -0.466   2.044  -8.461  1.00  0.00           H  
ATOM    483  N   ALA A  34      -2.096   3.056  -6.250  1.00  0.00           N  
ATOM    484  CA  ALA A  34      -3.404   3.615  -5.928  1.00  0.00           C  
ATOM    485  C   ALA A  34      -3.338   4.425  -4.636  1.00  0.00           C  
ATOM    486  O   ALA A  34      -3.670   5.608  -4.618  1.00  0.00           O  
ATOM    487  CB  ALA A  34      -4.448   2.510  -5.816  1.00  0.00           C  
ATOM    488  H   ALA A  34      -1.996   2.082  -6.316  1.00  0.00           H  
ATOM    489  HA  ALA A  34      -3.693   4.272  -6.735  1.00  0.00           H  
ATOM    490  HB1 ALA A  34      -4.934   2.374  -6.771  1.00  0.00           H  
ATOM    491  HB2 ALA A  34      -5.182   2.784  -5.074  1.00  0.00           H  
ATOM    492  HB3 ALA A  34      -3.967   1.588  -5.525  1.00  0.00           H  
ATOM    493  N   LEU A  35      -2.891   3.782  -3.559  1.00  0.00           N  
ATOM    494  CA  LEU A  35      -2.769   4.449  -2.266  1.00  0.00           C  
ATOM    495  C   LEU A  35      -1.765   5.604  -2.332  1.00  0.00           C  
ATOM    496  O   LEU A  35      -1.794   6.504  -1.493  1.00  0.00           O  
ATOM    497  CB  LEU A  35      -2.351   3.452  -1.178  1.00  0.00           C  
ATOM    498  CG  LEU A  35      -3.161   2.149  -1.117  1.00  0.00           C  
ATOM    499  CD1 LEU A  35      -2.888   1.422   0.188  1.00  0.00           C  
ATOM    500  CD2 LEU A  35      -4.653   2.417  -1.281  1.00  0.00           C  
ATOM    501  H   LEU A  35      -2.628   2.841  -3.642  1.00  0.00           H  
ATOM    502  HA  LEU A  35      -3.739   4.853  -2.013  1.00  0.00           H  
ATOM    503  HB2 LEU A  35      -1.315   3.196  -1.339  1.00  0.00           H  
ATOM    504  HB3 LEU A  35      -2.437   3.944  -0.219  1.00  0.00           H  
ATOM    505  HG  LEU A  35      -2.847   1.504  -1.923  1.00  0.00           H  
ATOM    506 HD11 LEU A  35      -1.846   1.146   0.235  1.00  0.00           H  
ATOM    507 HD12 LEU A  35      -3.499   0.534   0.242  1.00  0.00           H  
ATOM    508 HD13 LEU A  35      -3.124   2.073   1.018  1.00  0.00           H  
ATOM    509 HD21 LEU A  35      -4.874   3.432  -0.982  1.00  0.00           H  
ATOM    510 HD22 LEU A  35      -5.212   1.729  -0.662  1.00  0.00           H  
ATOM    511 HD23 LEU A  35      -4.932   2.276  -2.315  1.00  0.00           H  
ATOM    512  N   VAL A  36      -0.876   5.576  -3.332  1.00  0.00           N  
ATOM    513  CA  VAL A  36       0.123   6.633  -3.490  1.00  0.00           C  
ATOM    514  C   VAL A  36      -0.409   7.788  -4.347  1.00  0.00           C  
ATOM    515  O   VAL A  36      -0.274   8.953  -3.973  1.00  0.00           O  
ATOM    516  CB  VAL A  36       1.432   6.094  -4.112  1.00  0.00           C  
ATOM    517  CG1 VAL A  36       2.377   7.238  -4.463  1.00  0.00           C  
ATOM    518  CG2 VAL A  36       2.108   5.113  -3.162  1.00  0.00           C  
ATOM    519  H   VAL A  36      -0.894   4.831  -3.974  1.00  0.00           H  
ATOM    520  HA  VAL A  36       0.353   7.014  -2.507  1.00  0.00           H  
ATOM    521  HB  VAL A  36       1.188   5.568  -5.023  1.00  0.00           H  
ATOM    522 HG11 VAL A  36       2.185   8.076  -3.809  1.00  0.00           H  
ATOM    523 HG12 VAL A  36       2.216   7.538  -5.487  1.00  0.00           H  
ATOM    524 HG13 VAL A  36       3.400   6.914  -4.340  1.00  0.00           H  
ATOM    525 HG21 VAL A  36       2.866   5.629  -2.591  1.00  0.00           H  
ATOM    526 HG22 VAL A  36       2.564   4.317  -3.731  1.00  0.00           H  
ATOM    527 HG23 VAL A  36       1.371   4.700  -2.490  1.00  0.00           H  
ATOM    528  N   GLY A  37      -0.997   7.463  -5.502  1.00  0.00           N  
ATOM    529  CA  GLY A  37      -1.516   8.503  -6.388  1.00  0.00           C  
ATOM    530  C   GLY A  37      -2.680   8.063  -7.274  1.00  0.00           C  
ATOM    531  O   GLY A  37      -3.533   8.882  -7.622  1.00  0.00           O  
ATOM    532  H   GLY A  37      -1.066   6.517  -5.757  1.00  0.00           H  
ATOM    533  HA2 GLY A  37      -1.844   9.333  -5.784  1.00  0.00           H  
ATOM    534  HA3 GLY A  37      -0.710   8.840  -7.023  1.00  0.00           H  
ATOM    535  N   ALA A  38      -2.717   6.781  -7.651  1.00  0.00           N  
ATOM    536  CA  ALA A  38      -3.781   6.252  -8.515  1.00  0.00           C  
ATOM    537  C   ALA A  38      -5.147   6.190  -7.815  1.00  0.00           C  
ATOM    538  O   ALA A  38      -6.141   5.798  -8.428  1.00  0.00           O  
ATOM    539  CB  ALA A  38      -3.396   4.873  -9.040  1.00  0.00           C  
ATOM    540  H   ALA A  38      -2.007   6.176  -7.350  1.00  0.00           H  
ATOM    541  HA  ALA A  38      -3.865   6.913  -9.366  1.00  0.00           H  
ATOM    542  HB1 ALA A  38      -2.405   4.616  -8.694  1.00  0.00           H  
ATOM    543  HB2 ALA A  38      -3.408   4.881 -10.120  1.00  0.00           H  
ATOM    544  HB3 ALA A  38      -4.101   4.139  -8.680  1.00  0.00           H  
ATOM    545  N   HIS A  39      -5.200   6.582  -6.541  1.00  0.00           N  
ATOM    546  CA  HIS A  39      -6.443   6.572  -5.783  1.00  0.00           C  
ATOM    547  C   HIS A  39      -6.607   7.897  -5.038  1.00  0.00           C  
ATOM    548  O   HIS A  39      -6.451   7.962  -3.817  1.00  0.00           O  
ATOM    549  CB  HIS A  39      -6.456   5.394  -4.803  1.00  0.00           C  
ATOM    550  CG  HIS A  39      -7.820   4.831  -4.545  1.00  0.00           C  
ATOM    551  ND1 HIS A  39      -8.711   5.392  -3.655  1.00  0.00           N  
ATOM    552  CD2 HIS A  39      -8.438   3.740  -5.058  1.00  0.00           C  
ATOM    553  CE1 HIS A  39      -9.817   4.669  -3.628  1.00  0.00           C  
ATOM    554  NE2 HIS A  39      -9.677   3.663  -4.470  1.00  0.00           N  
ATOM    555  H   HIS A  39      -4.385   6.892  -6.100  1.00  0.00           H  
ATOM    556  HA  HIS A  39      -7.258   6.462  -6.482  1.00  0.00           H  
ATOM    557  HB2 HIS A  39      -5.843   4.601  -5.204  1.00  0.00           H  
ATOM    558  HB3 HIS A  39      -6.042   5.717  -3.858  1.00  0.00           H  
ATOM    559  HD1 HIS A  39      -8.556   6.200  -3.124  1.00  0.00           H  
ATOM    560  HD2 HIS A  39      -8.033   3.058  -5.792  1.00  0.00           H  
ATOM    561  HE1 HIS A  39     -10.686   4.867  -3.019  1.00  0.00           H  
ATOM    562  HE2 HIS A  39     -10.385   3.031  -4.717  1.00  0.00           H  
ATOM    563  N   PRO A  40      -6.919   8.981  -5.780  1.00  0.00           N  
ATOM    564  CA  PRO A  40      -7.100  10.329  -5.209  1.00  0.00           C  
ATOM    565  C   PRO A  40      -8.071  10.378  -4.024  1.00  0.00           C  
ATOM    566  O   PRO A  40      -8.093  11.362  -3.286  1.00  0.00           O  
ATOM    567  CB  PRO A  40      -7.655  11.131  -6.387  1.00  0.00           C  
ATOM    568  CG  PRO A  40      -7.108  10.448  -7.586  1.00  0.00           C  
ATOM    569  CD  PRO A  40      -7.107   8.984  -7.244  1.00  0.00           C  
ATOM    570  HA  PRO A  40      -6.152  10.752  -4.905  1.00  0.00           H  
ATOM    571  HB2 PRO A  40      -8.733  11.094  -6.369  1.00  0.00           H  
ATOM    572  HB3 PRO A  40      -7.318  12.156  -6.325  1.00  0.00           H  
ATOM    573  HG2 PRO A  40      -7.742  10.636  -8.440  1.00  0.00           H  
ATOM    574  HG3 PRO A  40      -6.102  10.788  -7.780  1.00  0.00           H  
ATOM    575  HD2 PRO A  40      -8.050   8.531  -7.515  1.00  0.00           H  
ATOM    576  HD3 PRO A  40      -6.289   8.482  -7.740  1.00  0.00           H  
ATOM    577  N   ALA A  41      -8.867   9.320  -3.836  1.00  0.00           N  
ATOM    578  CA  ALA A  41      -9.819   9.271  -2.727  1.00  0.00           C  
ATOM    579  C   ALA A  41      -9.134   9.559  -1.386  1.00  0.00           C  
ATOM    580  O   ALA A  41      -9.764  10.078  -0.466  1.00  0.00           O  
ATOM    581  CB  ALA A  41     -10.521   7.919  -2.678  1.00  0.00           C  
ATOM    582  H   ALA A  41      -8.814   8.561  -4.453  1.00  0.00           H  
ATOM    583  HA  ALA A  41     -10.569  10.030  -2.902  1.00  0.00           H  
ATOM    584  HB1 ALA A  41     -10.463   7.444  -3.647  1.00  0.00           H  
ATOM    585  HB2 ALA A  41     -11.558   8.062  -2.409  1.00  0.00           H  
ATOM    586  HB3 ALA A  41     -10.041   7.292  -1.942  1.00  0.00           H  
ATOM    587  N   LEU A  42      -7.841   9.224  -1.281  1.00  0.00           N  
ATOM    588  CA  LEU A  42      -7.087   9.455  -0.054  1.00  0.00           C  
ATOM    589  C   LEU A  42      -6.221  10.724  -0.151  1.00  0.00           C  
ATOM    590  O   LEU A  42      -5.710  11.203   0.858  1.00  0.00           O  
ATOM    591  CB  LEU A  42      -6.193   8.247   0.266  1.00  0.00           C  
ATOM    592  CG  LEU A  42      -6.799   6.865  -0.023  1.00  0.00           C  
ATOM    593  CD1 LEU A  42      -6.160   6.242  -1.257  1.00  0.00           C  
ATOM    594  CD2 LEU A  42      -6.633   5.945   1.181  1.00  0.00           C  
ATOM    595  H   LEU A  42      -7.385   8.814  -2.043  1.00  0.00           H  
ATOM    596  HA  LEU A  42      -7.796   9.584   0.748  1.00  0.00           H  
ATOM    597  HB2 LEU A  42      -5.281   8.343  -0.305  1.00  0.00           H  
ATOM    598  HB3 LEU A  42      -5.943   8.290   1.315  1.00  0.00           H  
ATOM    599  HG  LEU A  42      -7.856   6.975  -0.216  1.00  0.00           H  
ATOM    600 HD11 LEU A  42      -6.070   5.174  -1.117  1.00  0.00           H  
ATOM    601 HD12 LEU A  42      -5.179   6.666  -1.411  1.00  0.00           H  
ATOM    602 HD13 LEU A  42      -6.776   6.440  -2.120  1.00  0.00           H  
ATOM    603 HD21 LEU A  42      -5.740   5.349   1.059  1.00  0.00           H  
ATOM    604 HD22 LEU A  42      -7.492   5.295   1.259  1.00  0.00           H  
ATOM    605 HD23 LEU A  42      -6.549   6.538   2.080  1.00  0.00           H  
ATOM    606  N   GLU A  43      -6.053  11.266  -1.362  1.00  0.00           N  
ATOM    607  CA  GLU A  43      -5.239  12.469  -1.553  1.00  0.00           C  
ATOM    608  C   GLU A  43      -5.878  13.421  -2.565  1.00  0.00           C  
ATOM    609  O   GLU A  43      -5.997  13.094  -3.748  1.00  0.00           O  
ATOM    610  CB  GLU A  43      -3.827  12.083  -2.008  1.00  0.00           C  
ATOM    611  CG  GLU A  43      -2.769  13.124  -1.673  1.00  0.00           C  
ATOM    612  CD  GLU A  43      -2.425  13.154  -0.195  1.00  0.00           C  
ATOM    613  OE1 GLU A  43      -3.091  13.900   0.555  1.00  0.00           O  
ATOM    614  OE2 GLU A  43      -1.492  12.430   0.210  1.00  0.00           O  
ATOM    615  H   GLU A  43      -6.480  10.851  -2.139  1.00  0.00           H  
ATOM    616  HA  GLU A  43      -5.171  12.975  -0.601  1.00  0.00           H  
ATOM    617  HB2 GLU A  43      -3.550  11.157  -1.528  1.00  0.00           H  
ATOM    618  HB3 GLU A  43      -3.832  11.936  -3.076  1.00  0.00           H  
ATOM    619  HG2 GLU A  43      -1.872  12.896  -2.230  1.00  0.00           H  
ATOM    620  HG3 GLU A  43      -3.136  14.097  -1.964  1.00  0.00           H  
ATOM    621  N   SER A  44      -6.283  14.600  -2.088  1.00  0.00           N  
ATOM    622  CA  SER A  44      -6.915  15.615  -2.940  1.00  0.00           C  
ATOM    623  C   SER A  44      -5.884  16.558  -3.576  1.00  0.00           C  
ATOM    624  O   SER A  44      -6.237  17.370  -4.433  1.00  0.00           O  
ATOM    625  CB  SER A  44      -7.923  16.437  -2.129  1.00  0.00           C  
ATOM    626  OG  SER A  44      -8.518  15.656  -1.107  1.00  0.00           O  
ATOM    627  H   SER A  44      -6.158  14.796  -1.134  1.00  0.00           H  
ATOM    628  HA  SER A  44      -7.442  15.101  -3.728  1.00  0.00           H  
ATOM    629  HB2 SER A  44      -7.418  17.276  -1.675  1.00  0.00           H  
ATOM    630  HB3 SER A  44      -8.701  16.799  -2.786  1.00  0.00           H  
ATOM    631  HG  SER A  44      -8.882  16.234  -0.431  1.00  0.00           H  
ATOM    632  N   ARG A  45      -4.618  16.458  -3.151  1.00  0.00           N  
ATOM    633  CA  ARG A  45      -3.550  17.312  -3.680  1.00  0.00           C  
ATOM    634  C   ARG A  45      -3.844  18.789  -3.410  1.00  0.00           C  
ATOM    635  O   ARG A  45      -3.931  19.598  -4.335  1.00  0.00           O  
ATOM    636  CB  ARG A  45      -3.364  17.073  -5.184  1.00  0.00           C  
ATOM    637  CG  ARG A  45      -2.738  15.728  -5.518  1.00  0.00           C  
ATOM    638  CD  ARG A  45      -3.238  15.194  -6.852  1.00  0.00           C  
ATOM    639  NE  ARG A  45      -2.808  16.026  -7.978  1.00  0.00           N  
ATOM    640  CZ  ARG A  45      -1.613  15.930  -8.571  1.00  0.00           C  
ATOM    641  NH1 ARG A  45      -0.715  15.046  -8.144  1.00  0.00           N  
ATOM    642  NH2 ARG A  45      -1.313  16.724  -9.593  1.00  0.00           N  
ATOM    643  H   ARG A  45      -4.395  15.799  -2.462  1.00  0.00           H  
ATOM    644  HA  ARG A  45      -2.635  17.044  -3.170  1.00  0.00           H  
ATOM    645  HB2 ARG A  45      -4.329  17.128  -5.667  1.00  0.00           H  
ATOM    646  HB3 ARG A  45      -2.729  17.850  -5.583  1.00  0.00           H  
ATOM    647  HG2 ARG A  45      -1.666  15.843  -5.566  1.00  0.00           H  
ATOM    648  HG3 ARG A  45      -2.994  15.022  -4.741  1.00  0.00           H  
ATOM    649  HD2 ARG A  45      -2.857  14.195  -6.991  1.00  0.00           H  
ATOM    650  HD3 ARG A  45      -4.317  15.165  -6.831  1.00  0.00           H  
ATOM    651  HE  ARG A  45      -3.447  16.690  -8.313  1.00  0.00           H  
ATOM    652 HH11 ARG A  45      -0.928  14.443  -7.376  1.00  0.00           H  
ATOM    653 HH12 ARG A  45       0.176  14.980  -8.595  1.00  0.00           H  
ATOM    654 HH21 ARG A  45      -1.981  17.394  -9.921  1.00  0.00           H  
ATOM    655 HH22 ARG A  45      -0.420  16.655 -10.038  1.00  0.00           H  
ATOM    656  N   VAL A  46      -3.995  19.133  -2.128  1.00  0.00           N  
ATOM    657  CA  VAL A  46      -4.278  20.506  -1.724  1.00  0.00           C  
ATOM    658  C   VAL A  46      -2.998  21.250  -1.320  1.00  0.00           C  
ATOM    659  O   VAL A  46      -3.015  22.089  -0.416  1.00  0.00           O  
ATOM    660  CB  VAL A  46      -5.284  20.547  -0.551  1.00  0.00           C  
ATOM    661  CG1 VAL A  46      -6.709  20.386  -1.061  1.00  0.00           C  
ATOM    662  CG2 VAL A  46      -4.953  19.485   0.493  1.00  0.00           C  
ATOM    663  H   VAL A  46      -3.914  18.445  -1.439  1.00  0.00           H  
ATOM    664  HA  VAL A  46      -4.723  21.015  -2.567  1.00  0.00           H  
ATOM    665  HB  VAL A  46      -5.204  21.510  -0.082  1.00  0.00           H  
ATOM    666 HG11 VAL A  46      -7.383  20.290  -0.221  1.00  0.00           H  
ATOM    667 HG12 VAL A  46      -6.772  19.501  -1.676  1.00  0.00           H  
ATOM    668 HG13 VAL A  46      -6.981  21.251  -1.646  1.00  0.00           H  
ATOM    669 HG21 VAL A  46      -5.364  19.779   1.448  1.00  0.00           H  
ATOM    670 HG22 VAL A  46      -3.881  19.386   0.577  1.00  0.00           H  
ATOM    671 HG23 VAL A  46      -5.380  18.540   0.192  1.00  0.00           H  
ATOM    672  N   PHE A  47      -1.890  20.942  -2.000  1.00  0.00           N  
ATOM    673  CA  PHE A  47      -0.603  21.582  -1.718  1.00  0.00           C  
ATOM    674  C   PHE A  47       0.402  21.287  -2.828  1.00  0.00           C  
ATOM    675  O   PHE A  47       0.960  22.206  -3.429  1.00  0.00           O  
ATOM    676  CB  PHE A  47      -0.044  21.107  -0.371  1.00  0.00           C  
ATOM    677  CG  PHE A  47       0.962  22.050   0.227  1.00  0.00           C  
ATOM    678  CD1 PHE A  47       2.265  22.093  -0.251  1.00  0.00           C  
ATOM    679  CD2 PHE A  47       0.608  22.894   1.267  1.00  0.00           C  
ATOM    680  CE1 PHE A  47       3.190  22.960   0.299  1.00  0.00           C  
ATOM    681  CE2 PHE A  47       1.529  23.762   1.821  1.00  0.00           C  
ATOM    682  CZ  PHE A  47       2.822  23.796   1.336  1.00  0.00           C  
ATOM    683  H   PHE A  47      -1.939  20.271  -2.712  1.00  0.00           H  
ATOM    684  HA  PHE A  47      -0.770  22.649  -1.673  1.00  0.00           H  
ATOM    685  HB2 PHE A  47      -0.856  20.998   0.332  1.00  0.00           H  
ATOM    686  HB3 PHE A  47       0.437  20.149  -0.508  1.00  0.00           H  
ATOM    687  HD1 PHE A  47       2.553  21.442  -1.061  1.00  0.00           H  
ATOM    688  HD2 PHE A  47      -0.404  22.869   1.647  1.00  0.00           H  
ATOM    689  HE1 PHE A  47       4.200  22.984  -0.081  1.00  0.00           H  
ATOM    690  HE2 PHE A  47       1.238  24.413   2.630  1.00  0.00           H  
ATOM    691  HZ  PHE A  47       3.544  24.473   1.767  1.00  0.00           H  
ATOM    692  N   GLY A  48       0.628  19.999  -3.094  1.00  0.00           N  
ATOM    693  CA  GLY A  48       1.563  19.602  -4.132  1.00  0.00           C  
ATOM    694  C   GLY A  48       0.947  19.638  -5.519  1.00  0.00           C  
ATOM    695  O   GLY A  48       0.887  18.614  -6.202  1.00  0.00           O  
ATOM    696  H   GLY A  48       0.151  19.312  -2.581  1.00  0.00           H  
ATOM    697  HA2 GLY A  48       2.412  20.269  -4.110  1.00  0.00           H  
ATOM    698  HA3 GLY A  48       1.904  18.597  -3.928  1.00  0.00           H  
ATOM    699  N   ASP A  49       0.493  20.819  -5.938  1.00  0.00           N  
ATOM    700  CA  ASP A  49      -0.118  20.986  -7.255  1.00  0.00           C  
ATOM    701  C   ASP A  49       0.953  21.102  -8.335  1.00  0.00           C  
ATOM    702  O   ASP A  49       0.898  20.410  -9.352  1.00  0.00           O  
ATOM    703  CB  ASP A  49      -1.018  22.222  -7.271  1.00  0.00           C  
ATOM    704  CG  ASP A  49      -2.415  21.926  -6.759  1.00  0.00           C  
ATOM    705  OD1 ASP A  49      -3.125  21.122  -7.400  1.00  0.00           O  
ATOM    706  OD2 ASP A  49      -2.797  22.494  -5.714  1.00  0.00           O  
ATOM    707  H   ASP A  49       0.572  21.600  -5.349  1.00  0.00           H  
ATOM    708  HA  ASP A  49      -0.719  20.110  -7.455  1.00  0.00           H  
ATOM    709  HB2 ASP A  49      -0.582  22.987  -6.646  1.00  0.00           H  
ATOM    710  HB3 ASP A  49      -1.098  22.591  -8.284  1.00  0.00           H  
ATOM    711  N   ASP A  50       1.934  21.973  -8.101  1.00  0.00           N  
ATOM    712  CA  ASP A  50       3.028  22.176  -9.046  1.00  0.00           C  
ATOM    713  C   ASP A  50       4.272  21.387  -8.621  1.00  0.00           C  
ATOM    714  O   ASP A  50       5.403  21.816  -8.864  1.00  0.00           O  
ATOM    715  CB  ASP A  50       3.360  23.666  -9.163  1.00  0.00           C  
ATOM    716  CG  ASP A  50       3.582  24.097 -10.598  1.00  0.00           C  
ATOM    717  OD1 ASP A  50       2.590  24.441 -11.274  1.00  0.00           O  
ATOM    718  OD2 ASP A  50       4.746  24.089 -11.047  1.00  0.00           O  
ATOM    719  H   ASP A  50       1.926  22.488  -7.267  1.00  0.00           H  
ATOM    720  HA  ASP A  50       2.701  21.815 -10.010  1.00  0.00           H  
ATOM    721  HB2 ASP A  50       2.543  24.244  -8.756  1.00  0.00           H  
ATOM    722  HB3 ASP A  50       4.258  23.878  -8.599  1.00  0.00           H  
ATOM    723  N   GLY A  51       4.056  20.235  -7.983  1.00  0.00           N  
ATOM    724  CA  GLY A  51       5.161  19.411  -7.531  1.00  0.00           C  
ATOM    725  C   GLY A  51       5.795  18.616  -8.655  1.00  0.00           C  
ATOM    726  O   GLY A  51       6.597  19.151  -9.424  1.00  0.00           O  
ATOM    727  H   GLY A  51       3.135  19.944  -7.814  1.00  0.00           H  
ATOM    728  HA2 GLY A  51       5.914  20.050  -7.091  1.00  0.00           H  
ATOM    729  HA3 GLY A  51       4.802  18.726  -6.778  1.00  0.00           H  
ATOM    730  N   GLU A  52       5.434  17.334  -8.749  1.00  0.00           N  
ATOM    731  CA  GLU A  52       5.967  16.451  -9.785  1.00  0.00           C  
ATOM    732  C   GLU A  52       7.498  16.404  -9.732  1.00  0.00           C  
ATOM    733  O   GLU A  52       8.104  16.866  -8.762  1.00  0.00           O  
ATOM    734  CB  GLU A  52       5.485  16.905 -11.169  1.00  0.00           C  
ATOM    735  CG  GLU A  52       4.006  17.263 -11.212  1.00  0.00           C  
ATOM    736  CD  GLU A  52       3.406  17.121 -12.599  1.00  0.00           C  
ATOM    737  OE1 GLU A  52       3.569  18.053 -13.413  1.00  0.00           O  
ATOM    738  OE2 GLU A  52       2.772  16.080 -12.868  1.00  0.00           O  
ATOM    739  H   GLU A  52       4.789  16.973  -8.104  1.00  0.00           H  
ATOM    740  HA  GLU A  52       5.588  15.457  -9.593  1.00  0.00           H  
ATOM    741  HB2 GLU A  52       6.053  17.772 -11.469  1.00  0.00           H  
ATOM    742  HB3 GLU A  52       5.660  16.108 -11.879  1.00  0.00           H  
ATOM    743  HG2 GLU A  52       3.470  16.611 -10.539  1.00  0.00           H  
ATOM    744  HG3 GLU A  52       3.887  18.287 -10.889  1.00  0.00           H  
ATOM    745  N   LEU A  53       8.113  15.839 -10.776  1.00  0.00           N  
ATOM    746  CA  LEU A  53       9.572  15.725 -10.859  1.00  0.00           C  
ATOM    747  C   LEU A  53      10.122  14.781  -9.786  1.00  0.00           C  
ATOM    748  O   LEU A  53      10.493  13.645 -10.082  1.00  0.00           O  
ATOM    749  CB  LEU A  53      10.235  17.104 -10.742  1.00  0.00           C  
ATOM    750  CG  LEU A  53      10.524  17.803 -12.073  1.00  0.00           C  
ATOM    751  CD1 LEU A  53       9.401  18.768 -12.426  1.00  0.00           C  
ATOM    752  CD2 LEU A  53      11.859  18.533 -12.015  1.00  0.00           C  
ATOM    753  H   LEU A  53       7.571  15.488 -11.513  1.00  0.00           H  
ATOM    754  HA  LEU A  53       9.808  15.311 -11.827  1.00  0.00           H  
ATOM    755  HB2 LEU A  53       9.592  17.741 -10.153  1.00  0.00           H  
ATOM    756  HB3 LEU A  53      11.171  16.983 -10.214  1.00  0.00           H  
ATOM    757  HG  LEU A  53      10.583  17.061 -12.857  1.00  0.00           H  
ATOM    758 HD11 LEU A  53       9.633  19.267 -13.356  1.00  0.00           H  
ATOM    759 HD12 LEU A  53       9.297  19.503 -11.641  1.00  0.00           H  
ATOM    760 HD13 LEU A  53       8.477  18.220 -12.533  1.00  0.00           H  
ATOM    761 HD21 LEU A  53      11.957  19.030 -11.061  1.00  0.00           H  
ATOM    762 HD22 LEU A  53      11.906  19.266 -12.809  1.00  0.00           H  
ATOM    763 HD23 LEU A  53      12.664  17.822 -12.135  1.00  0.00           H  
ATOM    764  N   TYR A  54      10.174  15.258  -8.539  1.00  0.00           N  
ATOM    765  CA  TYR A  54      10.681  14.458  -7.428  1.00  0.00           C  
ATOM    766  C   TYR A  54       9.559  14.103  -6.450  1.00  0.00           C  
ATOM    767  O   TYR A  54       8.856  14.985  -5.954  1.00  0.00           O  
ATOM    768  CB  TYR A  54      11.792  15.217  -6.696  1.00  0.00           C  
ATOM    769  CG  TYR A  54      13.115  15.226  -7.430  1.00  0.00           C  
ATOM    770  CD1 TYR A  54      13.369  16.147  -8.439  1.00  0.00           C  
ATOM    771  CD2 TYR A  54      14.112  14.312  -7.111  1.00  0.00           C  
ATOM    772  CE1 TYR A  54      14.578  16.159  -9.107  1.00  0.00           C  
ATOM    773  CE2 TYR A  54      15.323  14.319  -7.773  1.00  0.00           C  
ATOM    774  CZ  TYR A  54      15.553  15.243  -8.771  1.00  0.00           C  
ATOM    775  OH  TYR A  54      16.760  15.255  -9.430  1.00  0.00           O  
ATOM    776  H   TYR A  54       9.865  16.172  -8.364  1.00  0.00           H  
ATOM    777  HA  TYR A  54      11.090  13.546  -7.835  1.00  0.00           H  
ATOM    778  HB2 TYR A  54      11.485  16.245  -6.560  1.00  0.00           H  
ATOM    779  HB3 TYR A  54      11.951  14.765  -5.730  1.00  0.00           H  
ATOM    780  HD1 TYR A  54      12.604  16.864  -8.701  1.00  0.00           H  
ATOM    781  HD2 TYR A  54      13.930  13.590  -6.330  1.00  0.00           H  
ATOM    782  HE1 TYR A  54      14.757  16.885  -9.888  1.00  0.00           H  
ATOM    783  HE2 TYR A  54      16.086  13.602  -7.510  1.00  0.00           H  
ATOM    784  HH  TYR A  54      16.767  14.567 -10.100  1.00  0.00           H  
ATOM    785  N   ASP A  55       9.397  12.806  -6.178  1.00  0.00           N  
ATOM    786  CA  ASP A  55       8.360  12.333  -5.263  1.00  0.00           C  
ATOM    787  C   ASP A  55       8.962  11.504  -4.126  1.00  0.00           C  
ATOM    788  O   ASP A  55      10.070  10.975  -4.249  1.00  0.00           O  
ATOM    789  CB  ASP A  55       7.321  11.500  -6.020  1.00  0.00           C  
ATOM    790  CG  ASP A  55       6.153  12.331  -6.526  1.00  0.00           C  
ATOM    791  OD1 ASP A  55       5.749  13.286  -5.829  1.00  0.00           O  
ATOM    792  OD2 ASP A  55       5.641  12.022  -7.623  1.00  0.00           O  
ATOM    793  H   ASP A  55       9.990  12.151  -6.604  1.00  0.00           H  
ATOM    794  HA  ASP A  55       7.874  13.199  -4.838  1.00  0.00           H  
ATOM    795  HB2 ASP A  55       7.797  11.034  -6.870  1.00  0.00           H  
ATOM    796  HB3 ASP A  55       6.936  10.734  -5.365  1.00  0.00           H  
ATOM    797  N   HIS A  56       8.227  11.395  -3.016  1.00  0.00           N  
ATOM    798  CA  HIS A  56       8.693  10.633  -1.857  1.00  0.00           C  
ATOM    799  C   HIS A  56       7.570   9.781  -1.260  1.00  0.00           C  
ATOM    800  O   HIS A  56       6.601  10.312  -0.716  1.00  0.00           O  
ATOM    801  CB  HIS A  56       9.250  11.577  -0.787  1.00  0.00           C  
ATOM    802  CG  HIS A  56      10.416  12.390  -1.251  1.00  0.00           C  
ATOM    803  ND1 HIS A  56      11.526  11.841  -1.857  1.00  0.00           N  
ATOM    804  CD2 HIS A  56      10.642  13.724  -1.196  1.00  0.00           C  
ATOM    805  CE1 HIS A  56      12.384  12.800  -2.153  1.00  0.00           C  
ATOM    806  NE2 HIS A  56      11.871  13.953  -1.764  1.00  0.00           N  
ATOM    807  H   HIS A  56       7.355  11.840  -2.974  1.00  0.00           H  
ATOM    808  HA  HIS A  56       9.483   9.977  -2.189  1.00  0.00           H  
ATOM    809  HB2 HIS A  56       8.472  12.258  -0.479  1.00  0.00           H  
ATOM    810  HB3 HIS A  56       9.567  10.995   0.065  1.00  0.00           H  
ATOM    811  HD1 HIS A  56      11.662  10.888  -2.048  1.00  0.00           H  
ATOM    812  HD2 HIS A  56       9.979  14.470  -0.781  1.00  0.00           H  
ATOM    813  HE1 HIS A  56      13.344  12.663  -2.628  1.00  0.00           H  
ATOM    814  HE2 HIS A  56      12.243  14.834  -1.975  1.00  0.00           H  
ATOM    815  N   ILE A  57       7.720   8.459  -1.360  1.00  0.00           N  
ATOM    816  CA  ILE A  57       6.733   7.522  -0.824  1.00  0.00           C  
ATOM    817  C   ILE A  57       7.414   6.266  -0.276  1.00  0.00           C  
ATOM    818  O   ILE A  57       7.850   5.399  -1.039  1.00  0.00           O  
ATOM    819  CB  ILE A  57       5.689   7.110  -1.889  1.00  0.00           C  
ATOM    820  CG1 ILE A  57       6.372   6.728  -3.207  1.00  0.00           C  
ATOM    821  CG2 ILE A  57       4.684   8.230  -2.113  1.00  0.00           C  
ATOM    822  CD1 ILE A  57       5.735   5.541  -3.895  1.00  0.00           C  
ATOM    823  H   ILE A  57       8.521   8.103  -1.800  1.00  0.00           H  
ATOM    824  HA  ILE A  57       6.214   8.015  -0.016  1.00  0.00           H  
ATOM    825  HB  ILE A  57       5.150   6.252  -1.513  1.00  0.00           H  
ATOM    826 HG12 ILE A  57       6.327   7.568  -3.885  1.00  0.00           H  
ATOM    827 HG13 ILE A  57       7.406   6.484  -3.014  1.00  0.00           H  
ATOM    828 HG21 ILE A  57       4.657   8.869  -1.242  1.00  0.00           H  
ATOM    829 HG22 ILE A  57       3.705   7.807  -2.279  1.00  0.00           H  
ATOM    830 HG23 ILE A  57       4.977   8.810  -2.975  1.00  0.00           H  
ATOM    831 HD11 ILE A  57       4.785   5.324  -3.431  1.00  0.00           H  
ATOM    832 HD12 ILE A  57       6.383   4.682  -3.807  1.00  0.00           H  
ATOM    833 HD13 ILE A  57       5.580   5.771  -4.939  1.00  0.00           H  
ATOM    834  N   ASN A  58       7.509   6.179   1.050  1.00  0.00           N  
ATOM    835  CA  ASN A  58       8.142   5.033   1.701  1.00  0.00           C  
ATOM    836  C   ASN A  58       7.150   3.886   1.887  1.00  0.00           C  
ATOM    837  O   ASN A  58       5.962   4.110   2.130  1.00  0.00           O  
ATOM    838  CB  ASN A  58       8.728   5.444   3.057  1.00  0.00           C  
ATOM    839  CG  ASN A  58      10.152   5.960   2.947  1.00  0.00           C  
ATOM    840  OD1 ASN A  58      10.547   6.517   1.922  1.00  0.00           O  
ATOM    841  ND2 ASN A  58      10.935   5.779   4.007  1.00  0.00           N  
ATOM    842  H   ASN A  58       7.147   6.902   1.603  1.00  0.00           H  
ATOM    843  HA  ASN A  58       8.945   4.694   1.063  1.00  0.00           H  
ATOM    844  HB2 ASN A  58       8.117   6.224   3.484  1.00  0.00           H  
ATOM    845  HB3 ASN A  58       8.725   4.587   3.716  1.00  0.00           H  
ATOM    846 HD21 ASN A  58      10.556   5.330   4.791  1.00  0.00           H  
ATOM    847 HD22 ASN A  58      11.858   6.105   3.961  1.00  0.00           H  
ATOM    848  N   VAL A  59       7.648   2.659   1.763  1.00  0.00           N  
ATOM    849  CA  VAL A  59       6.814   1.470   1.911  1.00  0.00           C  
ATOM    850  C   VAL A  59       7.563   0.366   2.666  1.00  0.00           C  
ATOM    851  O   VAL A  59       8.762   0.163   2.463  1.00  0.00           O  
ATOM    852  CB  VAL A  59       6.350   0.950   0.529  1.00  0.00           C  
ATOM    853  CG1 VAL A  59       7.537   0.510  -0.316  1.00  0.00           C  
ATOM    854  CG2 VAL A  59       5.339  -0.179   0.676  1.00  0.00           C  
ATOM    855  H   VAL A  59       8.601   2.547   1.566  1.00  0.00           H  
ATOM    856  HA  VAL A  59       5.938   1.750   2.480  1.00  0.00           H  
ATOM    857  HB  VAL A  59       5.864   1.767   0.015  1.00  0.00           H  
ATOM    858 HG11 VAL A  59       8.154  -0.171   0.251  1.00  0.00           H  
ATOM    859 HG12 VAL A  59       8.120   1.375  -0.597  1.00  0.00           H  
ATOM    860 HG13 VAL A  59       7.179   0.014  -1.207  1.00  0.00           H  
ATOM    861 HG21 VAL A  59       4.351   0.194   0.452  1.00  0.00           H  
ATOM    862 HG22 VAL A  59       5.358  -0.557   1.687  1.00  0.00           H  
ATOM    863 HG23 VAL A  59       5.586  -0.975  -0.011  1.00  0.00           H  
ATOM    864  N   LEU A  60       6.847  -0.340   3.540  1.00  0.00           N  
ATOM    865  CA  LEU A  60       7.432  -1.419   4.329  1.00  0.00           C  
ATOM    866  C   LEU A  60       7.235  -2.762   3.635  1.00  0.00           C  
ATOM    867  O   LEU A  60       6.174  -3.031   3.073  1.00  0.00           O  
ATOM    868  CB  LEU A  60       6.804  -1.456   5.728  1.00  0.00           C  
ATOM    869  CG  LEU A  60       7.791  -1.621   6.886  1.00  0.00           C  
ATOM    870  CD1 LEU A  60       8.597  -2.902   6.730  1.00  0.00           C  
ATOM    871  CD2 LEU A  60       8.711  -0.411   6.977  1.00  0.00           C  
ATOM    872  H   LEU A  60       5.897  -0.128   3.657  1.00  0.00           H  
ATOM    873  HA  LEU A  60       8.491  -1.226   4.423  1.00  0.00           H  
ATOM    874  HB2 LEU A  60       6.258  -0.538   5.877  1.00  0.00           H  
ATOM    875  HB3 LEU A  60       6.106  -2.278   5.760  1.00  0.00           H  
ATOM    876  HG  LEU A  60       7.237  -1.690   7.812  1.00  0.00           H  
ATOM    877 HD11 LEU A  60       9.472  -2.705   6.126  1.00  0.00           H  
ATOM    878 HD12 LEU A  60       7.990  -3.653   6.248  1.00  0.00           H  
ATOM    879 HD13 LEU A  60       8.905  -3.257   7.702  1.00  0.00           H  
ATOM    880 HD21 LEU A  60       9.684  -0.723   7.326  1.00  0.00           H  
ATOM    881 HD22 LEU A  60       8.293   0.306   7.667  1.00  0.00           H  
ATOM    882 HD23 LEU A  60       8.806   0.042   6.001  1.00  0.00           H  
ATOM    883  N   ARG A  61       8.269  -3.598   3.679  1.00  0.00           N  
ATOM    884  CA  ARG A  61       8.226  -4.917   3.053  1.00  0.00           C  
ATOM    885  C   ARG A  61       8.474  -6.021   4.079  1.00  0.00           C  
ATOM    886  O   ARG A  61       9.238  -5.838   5.027  1.00  0.00           O  
ATOM    887  CB  ARG A  61       9.261  -5.006   1.925  1.00  0.00           C  
ATOM    888  CG  ARG A  61      10.675  -4.640   2.356  1.00  0.00           C  
ATOM    889  CD  ARG A  61      10.962  -3.162   2.136  1.00  0.00           C  
ATOM    890  NE  ARG A  61      12.322  -2.798   2.531  1.00  0.00           N  
ATOM    891  CZ  ARG A  61      13.399  -2.994   1.767  1.00  0.00           C  
ATOM    892  NH1 ARG A  61      13.288  -3.576   0.575  1.00  0.00           N  
ATOM    893  NH2 ARG A  61      14.597  -2.614   2.201  1.00  0.00           N  
ATOM    894  H   ARG A  61       9.085  -3.321   4.144  1.00  0.00           H  
ATOM    895  HA  ARG A  61       7.238  -5.050   2.635  1.00  0.00           H  
ATOM    896  HB2 ARG A  61       9.276  -6.018   1.545  1.00  0.00           H  
ATOM    897  HB3 ARG A  61       8.967  -4.338   1.130  1.00  0.00           H  
ATOM    898  HG2 ARG A  61      10.792  -4.868   3.406  1.00  0.00           H  
ATOM    899  HG3 ARG A  61      11.378  -5.225   1.780  1.00  0.00           H  
ATOM    900  HD2 ARG A  61      10.830  -2.936   1.089  1.00  0.00           H  
ATOM    901  HD3 ARG A  61      10.260  -2.580   2.716  1.00  0.00           H  
ATOM    902  HE  ARG A  61      12.438  -2.375   3.409  1.00  0.00           H  
ATOM    903 HH11 ARG A  61      12.392  -3.868   0.240  1.00  0.00           H  
ATOM    904 HH12 ARG A  61      14.100  -3.719   0.008  1.00  0.00           H  
ATOM    905 HH21 ARG A  61      14.690  -2.181   3.098  1.00  0.00           H  
ATOM    906 HH22 ARG A  61      15.406  -2.758   1.632  1.00  0.00           H  
ATOM    907  N   ASN A  62       7.821  -7.168   3.881  1.00  0.00           N  
ATOM    908  CA  ASN A  62       7.967  -8.309   4.790  1.00  0.00           C  
ATOM    909  C   ASN A  62       9.188  -9.177   4.441  1.00  0.00           C  
ATOM    910  O   ASN A  62       9.269 -10.334   4.857  1.00  0.00           O  
ATOM    911  CB  ASN A  62       6.693  -9.169   4.773  1.00  0.00           C  
ATOM    912  CG  ASN A  62       6.412  -9.781   3.410  1.00  0.00           C  
ATOM    913  OD1 ASN A  62       6.065  -9.076   2.462  1.00  0.00           O  
ATOM    914  ND2 ASN A  62       6.554 -11.099   3.305  1.00  0.00           N  
ATOM    915  H   ASN A  62       7.227  -7.250   3.105  1.00  0.00           H  
ATOM    916  HA  ASN A  62       8.101  -7.917   5.786  1.00  0.00           H  
ATOM    917  HB2 ASN A  62       6.797  -9.970   5.489  1.00  0.00           H  
ATOM    918  HB3 ASN A  62       5.849  -8.554   5.051  1.00  0.00           H  
ATOM    919 HD21 ASN A  62       6.827 -11.602   4.101  1.00  0.00           H  
ATOM    920 HD22 ASN A  62       6.380 -11.516   2.434  1.00  0.00           H  
ATOM    921  N   GLY A  63      10.141  -8.616   3.683  1.00  0.00           N  
ATOM    922  CA  GLY A  63      11.331  -9.365   3.311  1.00  0.00           C  
ATOM    923  C   GLY A  63      11.384  -9.692   1.827  1.00  0.00           C  
ATOM    924  O   GLY A  63      12.047 -10.649   1.423  1.00  0.00           O  
ATOM    925  H   GLY A  63      10.036  -7.693   3.377  1.00  0.00           H  
ATOM    926  HA2 GLY A  63      12.202  -8.783   3.569  1.00  0.00           H  
ATOM    927  HA3 GLY A  63      11.354 -10.288   3.871  1.00  0.00           H  
ATOM    928  N   GLU A  64      10.684  -8.898   1.013  1.00  0.00           N  
ATOM    929  CA  GLU A  64      10.654  -9.108  -0.427  1.00  0.00           C  
ATOM    930  C   GLU A  64      11.447  -8.026  -1.155  1.00  0.00           C  
ATOM    931  O   GLU A  64      11.627  -6.921  -0.638  1.00  0.00           O  
ATOM    932  CB  GLU A  64       9.208  -9.109  -0.926  1.00  0.00           C  
ATOM    933  CG  GLU A  64       8.847 -10.331  -1.757  1.00  0.00           C  
ATOM    934  CD  GLU A  64       8.872 -11.619  -0.952  1.00  0.00           C  
ATOM    935  OE1 GLU A  64       8.287 -11.642   0.152  1.00  0.00           O  
ATOM    936  OE2 GLU A  64       9.478 -12.603  -1.426  1.00  0.00           O  
ATOM    937  H   GLU A  64      10.178  -8.152   1.393  1.00  0.00           H  
ATOM    938  HA  GLU A  64      11.099 -10.068  -0.634  1.00  0.00           H  
ATOM    939  HB2 GLU A  64       8.546  -9.072  -0.075  1.00  0.00           H  
ATOM    940  HB3 GLU A  64       9.050  -8.229  -1.532  1.00  0.00           H  
ATOM    941  HG2 GLU A  64       7.856 -10.196  -2.158  1.00  0.00           H  
ATOM    942  HG3 GLU A  64       9.554 -10.419  -2.571  1.00  0.00           H  
ATOM    943  N   ALA A  65      11.912  -8.354  -2.357  1.00  0.00           N  
ATOM    944  CA  ALA A  65      12.679  -7.413  -3.166  1.00  0.00           C  
ATOM    945  C   ALA A  65      11.802  -6.759  -4.237  1.00  0.00           C  
ATOM    946  O   ALA A  65      11.499  -7.374  -5.261  1.00  0.00           O  
ATOM    947  CB  ALA A  65      13.876  -8.111  -3.805  1.00  0.00           C  
ATOM    948  H   ALA A  65      11.727  -9.248  -2.711  1.00  0.00           H  
ATOM    949  HA  ALA A  65      13.055  -6.644  -2.509  1.00  0.00           H  
ATOM    950  HB1 ALA A  65      14.102  -7.645  -4.751  1.00  0.00           H  
ATOM    951  HB2 ALA A  65      13.643  -9.153  -3.963  1.00  0.00           H  
ATOM    952  HB3 ALA A  65      14.732  -8.030  -3.150  1.00  0.00           H  
ATOM    953  N   ALA A  66      11.405  -5.506  -3.988  1.00  0.00           N  
ATOM    954  CA  ALA A  66      10.568  -4.743  -4.917  1.00  0.00           C  
ATOM    955  C   ALA A  66       9.187  -5.378  -5.091  1.00  0.00           C  
ATOM    956  O   ALA A  66       9.054  -6.440  -5.705  1.00  0.00           O  
ATOM    957  CB  ALA A  66      11.263  -4.590  -6.263  1.00  0.00           C  
ATOM    958  H   ALA A  66      11.688  -5.081  -3.153  1.00  0.00           H  
ATOM    959  HA  ALA A  66      10.437  -3.755  -4.499  1.00  0.00           H  
ATOM    960  HB1 ALA A  66      10.525  -4.566  -7.050  1.00  0.00           H  
ATOM    961  HB2 ALA A  66      11.932  -5.424  -6.419  1.00  0.00           H  
ATOM    962  HB3 ALA A  66      11.830  -3.670  -6.271  1.00  0.00           H  
ATOM    963  N   ALA A  67       8.165  -4.715  -4.547  1.00  0.00           N  
ATOM    964  CA  ALA A  67       6.788  -5.202  -4.631  1.00  0.00           C  
ATOM    965  C   ALA A  67       6.014  -4.512  -5.754  1.00  0.00           C  
ATOM    966  O   ALA A  67       6.058  -3.288  -5.890  1.00  0.00           O  
ATOM    967  CB  ALA A  67       6.076  -4.987  -3.300  1.00  0.00           C  
ATOM    968  H   ALA A  67       8.341  -3.876  -4.073  1.00  0.00           H  
ATOM    969  HA  ALA A  67       6.819  -6.263  -4.826  1.00  0.00           H  
ATOM    970  HB1 ALA A  67       6.806  -4.891  -2.510  1.00  0.00           H  
ATOM    971  HB2 ALA A  67       5.432  -5.829  -3.096  1.00  0.00           H  
ATOM    972  HB3 ALA A  67       5.483  -4.085  -3.351  1.00  0.00           H  
ATOM    973  N   LEU A  68       5.295  -5.310  -6.550  1.00  0.00           N  
ATOM    974  CA  LEU A  68       4.494  -4.788  -7.659  1.00  0.00           C  
ATOM    975  C   LEU A  68       3.613  -5.887  -8.260  1.00  0.00           C  
ATOM    976  O   LEU A  68       2.389  -5.853  -8.130  1.00  0.00           O  
ATOM    977  CB  LEU A  68       5.392  -4.192  -8.752  1.00  0.00           C  
ATOM    978  CG  LEU A  68       4.912  -2.866  -9.359  1.00  0.00           C  
ATOM    979  CD1 LEU A  68       3.559  -3.036 -10.036  1.00  0.00           C  
ATOM    980  CD2 LEU A  68       4.848  -1.774  -8.298  1.00  0.00           C  
ATOM    981  H   LEU A  68       5.298  -6.275  -6.379  1.00  0.00           H  
ATOM    982  HA  LEU A  68       3.855  -4.013  -7.268  1.00  0.00           H  
ATOM    983  HB2 LEU A  68       6.377  -4.037  -8.335  1.00  0.00           H  
ATOM    984  HB3 LEU A  68       5.469  -4.914  -9.550  1.00  0.00           H  
ATOM    985  HG  LEU A  68       5.619  -2.551 -10.114  1.00  0.00           H  
ATOM    986 HD11 LEU A  68       2.988  -3.793  -9.519  1.00  0.00           H  
ATOM    987 HD12 LEU A  68       3.706  -3.334 -11.062  1.00  0.00           H  
ATOM    988 HD13 LEU A  68       3.022  -2.099 -10.007  1.00  0.00           H  
ATOM    989 HD21 LEU A  68       4.620  -2.215  -7.339  1.00  0.00           H  
ATOM    990 HD22 LEU A  68       4.081  -1.062  -8.560  1.00  0.00           H  
ATOM    991 HD23 LEU A  68       5.803  -1.270  -8.242  1.00  0.00           H  
ATOM    992  N   GLY A  69       4.247  -6.860  -8.914  1.00  0.00           N  
ATOM    993  CA  GLY A  69       3.508  -7.952  -9.525  1.00  0.00           C  
ATOM    994  C   GLY A  69       3.528  -9.213  -8.681  1.00  0.00           C  
ATOM    995  O   GLY A  69       3.820 -10.297  -9.188  1.00  0.00           O  
ATOM    996  H   GLY A  69       5.224  -6.836  -8.986  1.00  0.00           H  
ATOM    997  HA2 GLY A  69       2.484  -7.645  -9.669  1.00  0.00           H  
ATOM    998  HA3 GLY A  69       3.945  -8.173 -10.487  1.00  0.00           H  
ATOM    999  N   GLU A  70       3.219  -9.073  -7.390  1.00  0.00           N  
ATOM   1000  CA  GLU A  70       3.209 -10.215  -6.479  1.00  0.00           C  
ATOM   1001  C   GLU A  70       1.784 -10.602  -6.070  1.00  0.00           C  
ATOM   1002  O   GLU A  70       1.561 -11.101  -4.966  1.00  0.00           O  
ATOM   1003  CB  GLU A  70       4.054  -9.908  -5.240  1.00  0.00           C  
ATOM   1004  CG  GLU A  70       5.471 -10.454  -5.322  1.00  0.00           C  
ATOM   1005  CD  GLU A  70       6.527  -9.381  -5.124  1.00  0.00           C  
ATOM   1006  OE1 GLU A  70       6.400  -8.587  -4.168  1.00  0.00           O  
ATOM   1007  OE2 GLU A  70       7.481  -9.334  -5.929  1.00  0.00           O  
ATOM   1008  H   GLU A  70       2.997  -8.184  -7.044  1.00  0.00           H  
ATOM   1009  HA  GLU A  70       3.651 -11.050  -7.000  1.00  0.00           H  
ATOM   1010  HB2 GLU A  70       4.110  -8.836  -5.114  1.00  0.00           H  
ATOM   1011  HB3 GLU A  70       3.575 -10.339  -4.373  1.00  0.00           H  
ATOM   1012  HG2 GLU A  70       5.597 -11.205  -4.557  1.00  0.00           H  
ATOM   1013  HG3 GLU A  70       5.614 -10.904  -6.293  1.00  0.00           H  
ATOM   1014  N   ALA A  71       0.823 -10.384  -6.972  1.00  0.00           N  
ATOM   1015  CA  ALA A  71      -0.574 -10.729  -6.709  1.00  0.00           C  
ATOM   1016  C   ALA A  71      -0.715 -12.198  -6.306  1.00  0.00           C  
ATOM   1017  O   ALA A  71      -1.560 -12.543  -5.480  1.00  0.00           O  
ATOM   1018  CB  ALA A  71      -1.429 -10.440  -7.933  1.00  0.00           C  
ATOM   1019  H   ALA A  71       1.058  -9.991  -7.838  1.00  0.00           H  
ATOM   1020  HA  ALA A  71      -0.924 -10.106  -5.897  1.00  0.00           H  
ATOM   1021  HB1 ALA A  71      -1.081  -9.539  -8.413  1.00  0.00           H  
ATOM   1022  HB2 ALA A  71      -2.459 -10.313  -7.633  1.00  0.00           H  
ATOM   1023  HB3 ALA A  71      -1.356 -11.267  -8.623  1.00  0.00           H  
ATOM   1024  N   THR A  72       0.118 -13.059  -6.896  1.00  0.00           N  
ATOM   1025  CA  THR A  72       0.086 -14.492  -6.602  1.00  0.00           C  
ATOM   1026  C   THR A  72       1.169 -14.883  -5.588  1.00  0.00           C  
ATOM   1027  O   THR A  72       1.684 -16.003  -5.618  1.00  0.00           O  
ATOM   1028  CB  THR A  72       0.257 -15.303  -7.893  1.00  0.00           C  
ATOM   1029  OG1 THR A  72       1.039 -14.594  -8.838  1.00  0.00           O  
ATOM   1030  CG2 THR A  72      -1.060 -15.649  -8.554  1.00  0.00           C  
ATOM   1031  H   THR A  72       0.770 -12.723  -7.548  1.00  0.00           H  
ATOM   1032  HA  THR A  72      -0.882 -14.717  -6.176  1.00  0.00           H  
ATOM   1033  HB  THR A  72       0.762 -16.230  -7.659  1.00  0.00           H  
ATOM   1034  HG1 THR A  72       1.510 -15.216  -9.397  1.00  0.00           H  
ATOM   1035 HG21 THR A  72      -1.650 -16.260  -7.887  1.00  0.00           H  
ATOM   1036 HG22 THR A  72      -0.872 -16.192  -9.468  1.00  0.00           H  
ATOM   1037 HG23 THR A  72      -1.597 -14.740  -8.779  1.00  0.00           H  
ATOM   1038  N   ALA A  73       1.503 -13.962  -4.684  1.00  0.00           N  
ATOM   1039  CA  ALA A  73       2.512 -14.217  -3.660  1.00  0.00           C  
ATOM   1040  C   ALA A  73       1.876 -14.238  -2.273  1.00  0.00           C  
ATOM   1041  O   ALA A  73       0.872 -13.564  -2.036  1.00  0.00           O  
ATOM   1042  CB  ALA A  73       3.609 -13.164  -3.725  1.00  0.00           C  
ATOM   1043  H   ALA A  73       1.054 -13.089  -4.699  1.00  0.00           H  
ATOM   1044  HA  ALA A  73       2.954 -15.183  -3.858  1.00  0.00           H  
ATOM   1045  HB1 ALA A  73       4.562 -13.622  -3.508  1.00  0.00           H  
ATOM   1046  HB2 ALA A  73       3.408 -12.388  -3.000  1.00  0.00           H  
ATOM   1047  HB3 ALA A  73       3.635 -12.730  -4.714  1.00  0.00           H  
ATOM   1048  N   ALA A  74       2.463 -15.010  -1.361  1.00  0.00           N  
ATOM   1049  CA  ALA A  74       1.948 -15.110   0.003  1.00  0.00           C  
ATOM   1050  C   ALA A  74       2.311 -13.864   0.813  1.00  0.00           C  
ATOM   1051  O   ALA A  74       3.179 -13.907   1.689  1.00  0.00           O  
ATOM   1052  CB  ALA A  74       2.475 -16.369   0.682  1.00  0.00           C  
ATOM   1053  H   ALA A  74       3.262 -15.524  -1.610  1.00  0.00           H  
ATOM   1054  HA  ALA A  74       0.872 -15.184  -0.056  1.00  0.00           H  
ATOM   1055  HB1 ALA A  74       2.565 -16.195   1.744  1.00  0.00           H  
ATOM   1056  HB2 ALA A  74       3.442 -16.621   0.276  1.00  0.00           H  
ATOM   1057  HB3 ALA A  74       1.789 -17.186   0.509  1.00  0.00           H  
ATOM   1058  N   GLY A  75       1.645 -12.749   0.504  1.00  0.00           N  
ATOM   1059  CA  GLY A  75       1.905 -11.500   1.197  1.00  0.00           C  
ATOM   1060  C   GLY A  75       2.227 -10.363   0.243  1.00  0.00           C  
ATOM   1061  O   GLY A  75       2.827 -10.584  -0.811  1.00  0.00           O  
ATOM   1062  H   GLY A  75       0.971 -12.776  -0.209  1.00  0.00           H  
ATOM   1063  HA2 GLY A  75       1.034 -11.234   1.775  1.00  0.00           H  
ATOM   1064  HA3 GLY A  75       2.741 -11.640   1.864  1.00  0.00           H  
ATOM   1065  N   ASP A  76       1.829  -9.144   0.613  1.00  0.00           N  
ATOM   1066  CA  ASP A  76       2.079  -7.969  -0.220  1.00  0.00           C  
ATOM   1067  C   ASP A  76       3.170  -7.095   0.391  1.00  0.00           C  
ATOM   1068  O   ASP A  76       4.294  -7.053  -0.108  1.00  0.00           O  
ATOM   1069  CB  ASP A  76       0.790  -7.156  -0.401  1.00  0.00           C  
ATOM   1070  CG  ASP A  76      -0.137  -7.739  -1.453  1.00  0.00           C  
ATOM   1071  OD1 ASP A  76      -0.198  -8.980  -1.577  1.00  0.00           O  
ATOM   1072  OD2 ASP A  76      -0.809  -6.951  -2.151  1.00  0.00           O  
ATOM   1073  H   ASP A  76       1.356  -9.033   1.465  1.00  0.00           H  
ATOM   1074  HA  ASP A  76       2.414  -8.312  -1.184  1.00  0.00           H  
ATOM   1075  HB2 ASP A  76       0.260  -7.121   0.538  1.00  0.00           H  
ATOM   1076  HB3 ASP A  76       1.050  -6.149  -0.697  1.00  0.00           H  
ATOM   1077  N   GLU A  77       2.826  -6.399   1.470  1.00  0.00           N  
ATOM   1078  CA  GLU A  77       3.766  -5.520   2.157  1.00  0.00           C  
ATOM   1079  C   GLU A  77       3.454  -5.465   3.653  1.00  0.00           C  
ATOM   1080  O   GLU A  77       2.645  -6.251   4.153  1.00  0.00           O  
ATOM   1081  CB  GLU A  77       3.699  -4.114   1.547  1.00  0.00           C  
ATOM   1082  CG  GLU A  77       2.282  -3.583   1.406  1.00  0.00           C  
ATOM   1083  CD  GLU A  77       2.220  -2.070   1.410  1.00  0.00           C  
ATOM   1084  OE1 GLU A  77       2.607  -1.455   0.395  1.00  0.00           O  
ATOM   1085  OE2 GLU A  77       1.775  -1.499   2.430  1.00  0.00           O  
ATOM   1086  H   GLU A  77       1.910  -6.476   1.813  1.00  0.00           H  
ATOM   1087  HA  GLU A  77       4.759  -5.920   2.020  1.00  0.00           H  
ATOM   1088  HB2 GLU A  77       4.256  -3.431   2.171  1.00  0.00           H  
ATOM   1089  HB3 GLU A  77       4.151  -4.138   0.566  1.00  0.00           H  
ATOM   1090  HG2 GLU A  77       1.867  -3.942   0.476  1.00  0.00           H  
ATOM   1091  HG3 GLU A  77       1.691  -3.954   2.227  1.00  0.00           H  
ATOM   1092  N   LEU A  78       4.095  -4.540   4.362  1.00  0.00           N  
ATOM   1093  CA  LEU A  78       3.872  -4.387   5.796  1.00  0.00           C  
ATOM   1094  C   LEU A  78       3.168  -3.062   6.098  1.00  0.00           C  
ATOM   1095  O   LEU A  78       2.248  -3.013   6.917  1.00  0.00           O  
ATOM   1096  CB  LEU A  78       5.201  -4.469   6.556  1.00  0.00           C  
ATOM   1097  CG  LEU A  78       5.298  -5.587   7.603  1.00  0.00           C  
ATOM   1098  CD1 LEU A  78       4.391  -5.293   8.789  1.00  0.00           C  
ATOM   1099  CD2 LEU A  78       4.953  -6.938   6.988  1.00  0.00           C  
ATOM   1100  H   LEU A  78       4.730  -3.943   3.911  1.00  0.00           H  
ATOM   1101  HA  LEU A  78       3.234  -5.196   6.119  1.00  0.00           H  
ATOM   1102  HB2 LEU A  78       5.993  -4.612   5.837  1.00  0.00           H  
ATOM   1103  HB3 LEU A  78       5.362  -3.525   7.058  1.00  0.00           H  
ATOM   1104  HG  LEU A  78       6.313  -5.638   7.968  1.00  0.00           H  
ATOM   1105 HD11 LEU A  78       3.475  -4.840   8.440  1.00  0.00           H  
ATOM   1106 HD12 LEU A  78       4.892  -4.618   9.466  1.00  0.00           H  
ATOM   1107 HD13 LEU A  78       4.163  -6.215   9.305  1.00  0.00           H  
ATOM   1108 HD21 LEU A  78       3.891  -7.109   7.064  1.00  0.00           H  
ATOM   1109 HD22 LEU A  78       5.482  -7.717   7.516  1.00  0.00           H  
ATOM   1110 HD23 LEU A  78       5.246  -6.946   5.948  1.00  0.00           H  
ATOM   1111  N   ALA A  79       3.603  -1.989   5.430  1.00  0.00           N  
ATOM   1112  CA  ALA A  79       3.014  -0.665   5.627  1.00  0.00           C  
ATOM   1113  C   ALA A  79       3.282   0.246   4.423  1.00  0.00           C  
ATOM   1114  O   ALA A  79       4.106  -0.073   3.569  1.00  0.00           O  
ATOM   1115  CB  ALA A  79       3.563  -0.037   6.902  1.00  0.00           C  
ATOM   1116  H   ALA A  79       4.336  -2.090   4.789  1.00  0.00           H  
ATOM   1117  HA  ALA A  79       1.945  -0.791   5.743  1.00  0.00           H  
ATOM   1118  HB1 ALA A  79       3.052   0.894   7.095  1.00  0.00           H  
ATOM   1119  HB2 ALA A  79       4.620   0.150   6.784  1.00  0.00           H  
ATOM   1120  HB3 ALA A  79       3.407  -0.713   7.729  1.00  0.00           H  
ATOM   1121  N   LEU A  80       2.577   1.377   4.361  1.00  0.00           N  
ATOM   1122  CA  LEU A  80       2.738   2.330   3.259  1.00  0.00           C  
ATOM   1123  C   LEU A  80       2.549   3.770   3.751  1.00  0.00           C  
ATOM   1124  O   LEU A  80       1.421   4.235   3.922  1.00  0.00           O  
ATOM   1125  CB  LEU A  80       1.734   2.015   2.141  1.00  0.00           C  
ATOM   1126  CG  LEU A  80       2.036   2.663   0.786  1.00  0.00           C  
ATOM   1127  CD1 LEU A  80       1.593   1.754  -0.351  1.00  0.00           C  
ATOM   1128  CD2 LEU A  80       1.353   4.020   0.678  1.00  0.00           C  
ATOM   1129  H   LEU A  80       1.929   1.575   5.070  1.00  0.00           H  
ATOM   1130  HA  LEU A  80       3.739   2.224   2.872  1.00  0.00           H  
ATOM   1131  HB2 LEU A  80       1.709   0.943   2.005  1.00  0.00           H  
ATOM   1132  HB3 LEU A  80       0.755   2.341   2.462  1.00  0.00           H  
ATOM   1133  HG  LEU A  80       3.101   2.815   0.695  1.00  0.00           H  
ATOM   1134 HD11 LEU A  80       0.595   1.389  -0.151  1.00  0.00           H  
ATOM   1135 HD12 LEU A  80       2.272   0.918  -0.429  1.00  0.00           H  
ATOM   1136 HD13 LEU A  80       1.595   2.307  -1.278  1.00  0.00           H  
ATOM   1137 HD21 LEU A  80       0.283   3.882   0.651  1.00  0.00           H  
ATOM   1138 HD22 LEU A  80       1.675   4.515  -0.225  1.00  0.00           H  
ATOM   1139 HD23 LEU A  80       1.616   4.623   1.533  1.00  0.00           H  
ATOM   1140  N   PHE A  81       3.661   4.470   3.984  1.00  0.00           N  
ATOM   1141  CA  PHE A  81       3.608   5.853   4.462  1.00  0.00           C  
ATOM   1142  C   PHE A  81       4.834   6.649   4.007  1.00  0.00           C  
ATOM   1143  O   PHE A  81       5.941   6.117   3.957  1.00  0.00           O  
ATOM   1144  CB  PHE A  81       3.495   5.883   5.993  1.00  0.00           C  
ATOM   1145  CG  PHE A  81       4.679   5.291   6.714  1.00  0.00           C  
ATOM   1146  CD1 PHE A  81       4.962   3.935   6.621  1.00  0.00           C  
ATOM   1147  CD2 PHE A  81       5.508   6.091   7.483  1.00  0.00           C  
ATOM   1148  CE1 PHE A  81       6.047   3.392   7.282  1.00  0.00           C  
ATOM   1149  CE2 PHE A  81       6.594   5.553   8.148  1.00  0.00           C  
ATOM   1150  CZ  PHE A  81       6.864   4.203   8.046  1.00  0.00           C  
ATOM   1151  H   PHE A  81       4.533   4.048   3.834  1.00  0.00           H  
ATOM   1152  HA  PHE A  81       2.724   6.310   4.040  1.00  0.00           H  
ATOM   1153  HB2 PHE A  81       3.393   6.908   6.316  1.00  0.00           H  
ATOM   1154  HB3 PHE A  81       2.615   5.331   6.290  1.00  0.00           H  
ATOM   1155  HD1 PHE A  81       4.323   3.300   6.025  1.00  0.00           H  
ATOM   1156  HD2 PHE A  81       5.299   7.147   7.564  1.00  0.00           H  
ATOM   1157  HE1 PHE A  81       6.256   2.336   7.202  1.00  0.00           H  
ATOM   1158  HE2 PHE A  81       7.231   6.189   8.745  1.00  0.00           H  
ATOM   1159  HZ  PHE A  81       7.713   3.781   8.565  1.00  0.00           H  
ATOM   1160  N   PRO A  82       4.650   7.946   3.672  1.00  0.00           N  
ATOM   1161  CA  PRO A  82       5.748   8.819   3.225  1.00  0.00           C  
ATOM   1162  C   PRO A  82       6.911   8.855   4.219  1.00  0.00           C  
ATOM   1163  O   PRO A  82       6.718   8.636   5.418  1.00  0.00           O  
ATOM   1164  CB  PRO A  82       5.092  10.200   3.121  1.00  0.00           C  
ATOM   1165  CG  PRO A  82       3.640   9.923   2.938  1.00  0.00           C  
ATOM   1166  CD  PRO A  82       3.359   8.663   3.709  1.00  0.00           C  
ATOM   1167  HA  PRO A  82       6.116   8.519   2.254  1.00  0.00           H  
ATOM   1168  HB2 PRO A  82       5.276  10.759   4.028  1.00  0.00           H  
ATOM   1169  HB3 PRO A  82       5.500  10.734   2.275  1.00  0.00           H  
ATOM   1170  HG2 PRO A  82       3.057  10.741   3.331  1.00  0.00           H  
ATOM   1171  HG3 PRO A  82       3.423   9.776   1.890  1.00  0.00           H  
ATOM   1172  HD2 PRO A  82       3.075   8.897   4.724  1.00  0.00           H  
ATOM   1173  HD3 PRO A  82       2.586   8.088   3.222  1.00  0.00           H  
ATOM   1174  N   PRO A  83       8.137   9.132   3.735  1.00  0.00           N  
ATOM   1175  CA  PRO A  83       9.329   9.194   4.590  1.00  0.00           C  
ATOM   1176  C   PRO A  83       9.306  10.391   5.543  1.00  0.00           C  
ATOM   1177  O   PRO A  83       9.608  10.254   6.727  1.00  0.00           O  
ATOM   1178  CB  PRO A  83      10.485   9.320   3.592  1.00  0.00           C  
ATOM   1179  CG  PRO A  83       9.876   9.903   2.364  1.00  0.00           C  
ATOM   1180  CD  PRO A  83       8.456   9.407   2.319  1.00  0.00           C  
ATOM   1181  HA  PRO A  83       9.446   8.287   5.164  1.00  0.00           H  
ATOM   1182  HB2 PRO A  83      11.246   9.967   4.001  1.00  0.00           H  
ATOM   1183  HB3 PRO A  83      10.903   8.344   3.399  1.00  0.00           H  
ATOM   1184  HG2 PRO A  83       9.897  10.980   2.419  1.00  0.00           H  
ATOM   1185  HG3 PRO A  83      10.418   9.562   1.492  1.00  0.00           H  
ATOM   1186  HD2 PRO A  83       7.805  10.171   1.919  1.00  0.00           H  
ATOM   1187  HD3 PRO A  83       8.390   8.508   1.728  1.00  0.00           H  
ATOM   1188  N   VAL A  84       8.946  11.564   5.014  1.00  0.00           N  
ATOM   1189  CA  VAL A  84       8.881  12.784   5.812  1.00  0.00           C  
ATOM   1190  C   VAL A  84       7.711  13.658   5.363  1.00  0.00           C  
ATOM   1191  O   VAL A  84       7.661  14.094   4.210  1.00  0.00           O  
ATOM   1192  CB  VAL A  84      10.190  13.602   5.708  1.00  0.00           C  
ATOM   1193  CG1 VAL A  84      10.181  14.765   6.694  1.00  0.00           C  
ATOM   1194  CG2 VAL A  84      11.404  12.713   5.940  1.00  0.00           C  
ATOM   1195  H   VAL A  84       8.715  11.606   4.062  1.00  0.00           H  
ATOM   1196  HA  VAL A  84       8.735  12.503   6.846  1.00  0.00           H  
ATOM   1197  HB  VAL A  84      10.255  14.009   4.710  1.00  0.00           H  
ATOM   1198 HG11 VAL A  84       9.205  15.227   6.698  1.00  0.00           H  
ATOM   1199 HG12 VAL A  84      10.921  15.492   6.396  1.00  0.00           H  
ATOM   1200 HG13 VAL A  84      10.413  14.400   7.684  1.00  0.00           H  
ATOM   1201 HG21 VAL A  84      11.480  11.990   5.142  1.00  0.00           H  
ATOM   1202 HG22 VAL A  84      11.301  12.199   6.884  1.00  0.00           H  
ATOM   1203 HG23 VAL A  84      12.297  13.321   5.959  1.00  0.00           H  
ATOM   1204  N   SER A  85       6.770  13.909   6.273  1.00  0.00           N  
ATOM   1205  CA  SER A  85       5.601  14.730   5.959  1.00  0.00           C  
ATOM   1206  C   SER A  85       5.910  16.214   6.152  1.00  0.00           C  
ATOM   1207  O   SER A  85       6.330  16.635   7.233  1.00  0.00           O  
ATOM   1208  CB  SER A  85       4.404  14.324   6.825  1.00  0.00           C  
ATOM   1209  OG  SER A  85       4.741  14.326   8.203  1.00  0.00           O  
ATOM   1210  H   SER A  85       6.861  13.534   7.175  1.00  0.00           H  
ATOM   1211  HA  SER A  85       5.354  14.562   4.922  1.00  0.00           H  
ATOM   1212  HB2 SER A  85       3.594  15.021   6.665  1.00  0.00           H  
ATOM   1213  HB3 SER A  85       4.083  13.331   6.547  1.00  0.00           H  
ATOM   1214  HG  SER A  85       4.289  15.051   8.642  1.00  0.00           H  
ATOM   1215  N   GLY A  86       5.702  17.001   5.096  1.00  0.00           N  
ATOM   1216  CA  GLY A  86       5.963  18.429   5.161  1.00  0.00           C  
ATOM   1217  C   GLY A  86       4.693  19.259   5.083  1.00  0.00           C  
ATOM   1218  O   GLY A  86       4.571  20.134   4.225  1.00  0.00           O  
ATOM   1219  H   GLY A  86       5.367  16.606   4.262  1.00  0.00           H  
ATOM   1220  HA2 GLY A  86       6.470  18.650   6.089  1.00  0.00           H  
ATOM   1221  HA3 GLY A  86       6.606  18.702   4.338  1.00  0.00           H  
ATOM   1222  N   GLY A  87       3.745  18.984   5.982  1.00  0.00           N  
ATOM   1223  CA  GLY A  87       2.488  19.718   5.993  1.00  0.00           C  
ATOM   1224  C   GLY A  87       1.476  19.142   6.968  1.00  0.00           C  
ATOM   1225  O   GLY A  87       0.592  19.901   7.420  1.00  0.00           O  
ATOM   1226  H   GLY A  87       3.899  18.273   6.639  1.00  0.00           H  
ATOM   1227  HA2 GLY A  87       2.688  20.745   6.263  1.00  0.00           H  
ATOM   1228  HA3 GLY A  87       2.066  19.697   4.999  1.00  0.00           H  
TER    1229      GLY A  87                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1       1.920  -9.349   4.208  1.00  0.00           N  
ATOM      2  CA  MET A   1       0.518  -9.413   3.707  1.00  0.00           C  
ATOM      3  C   MET A   1      -0.346  -8.322   4.345  1.00  0.00           C  
ATOM      4  O   MET A   1      -1.501  -8.562   4.711  1.00  0.00           O  
ATOM      5  CB  MET A   1      -0.051 -10.803   4.030  1.00  0.00           C  
ATOM      6  CG  MET A   1      -0.707 -11.492   2.844  1.00  0.00           C  
ATOM      7  SD  MET A   1      -1.146 -13.204   3.201  1.00  0.00           S  
ATOM      8  CE  MET A   1      -1.779 -13.736   1.611  1.00  0.00           C  
ATOM      9  H1  MET A   1       2.390 -10.241   3.957  1.00  0.00           H  
ATOM     10  H2  MET A   1       1.883  -9.223   5.240  1.00  0.00           H  
ATOM     11  H3  MET A   1       2.386  -8.541   3.749  1.00  0.00           H  
ATOM     12  HA  MET A   1       0.528  -9.273   2.635  1.00  0.00           H  
ATOM     13  HB2 MET A   1       0.750 -11.435   4.382  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -0.789 -10.704   4.812  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -1.605 -10.952   2.581  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -0.021 -11.476   2.010  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -1.809 -14.815   1.579  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -1.136 -13.369   0.826  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -2.776 -13.345   1.474  1.00  0.00           H  
ATOM     20  N   GLU A   2       0.221  -7.123   4.482  1.00  0.00           N  
ATOM     21  CA  GLU A   2      -0.490  -5.999   5.082  1.00  0.00           C  
ATOM     22  C   GLU A   2      -0.075  -4.680   4.430  1.00  0.00           C  
ATOM     23  O   GLU A   2       0.940  -4.618   3.740  1.00  0.00           O  
ATOM     24  CB  GLU A   2      -0.223  -5.950   6.590  1.00  0.00           C  
ATOM     25  CG  GLU A   2       1.227  -6.214   6.964  1.00  0.00           C  
ATOM     26  CD  GLU A   2       1.549  -5.779   8.382  1.00  0.00           C  
ATOM     27  OE1 GLU A   2       1.122  -4.674   8.781  1.00  0.00           O  
ATOM     28  OE2 GLU A   2       2.227  -6.546   9.096  1.00  0.00           O  
ATOM     29  H   GLU A   2       1.143  -6.993   4.175  1.00  0.00           H  
ATOM     30  HA  GLU A   2      -1.546  -6.152   4.917  1.00  0.00           H  
ATOM     31  HB2 GLU A   2      -0.494  -4.974   6.960  1.00  0.00           H  
ATOM     32  HB3 GLU A   2      -0.835  -6.694   7.077  1.00  0.00           H  
ATOM     33  HG2 GLU A   2       1.419  -7.272   6.878  1.00  0.00           H  
ATOM     34  HG3 GLU A   2       1.869  -5.677   6.278  1.00  0.00           H  
ATOM     35  N   TRP A   3      -0.871  -3.634   4.655  1.00  0.00           N  
ATOM     36  CA  TRP A   3      -0.600  -2.313   4.094  1.00  0.00           C  
ATOM     37  C   TRP A   3      -1.083  -1.230   5.054  1.00  0.00           C  
ATOM     38  O   TRP A   3      -2.272  -1.144   5.352  1.00  0.00           O  
ATOM     39  CB  TRP A   3      -1.310  -2.141   2.742  1.00  0.00           C  
ATOM     40  CG  TRP A   3      -0.791  -3.025   1.645  1.00  0.00           C  
ATOM     41  CD1 TRP A   3      -0.989  -4.370   1.508  1.00  0.00           C  
ATOM     42  CD2 TRP A   3      -0.001  -2.621   0.519  1.00  0.00           C  
ATOM     43  NE1 TRP A   3      -0.365  -4.827   0.372  1.00  0.00           N  
ATOM     44  CE2 TRP A   3       0.248  -3.774  -0.254  1.00  0.00           C  
ATOM     45  CE3 TRP A   3       0.522  -1.399   0.087  1.00  0.00           C  
ATOM     46  CZ2 TRP A   3       0.994  -3.737  -1.428  1.00  0.00           C  
ATOM     47  CZ3 TRP A   3       1.263  -1.364  -1.079  1.00  0.00           C  
ATOM     48  CH2 TRP A   3       1.492  -2.526  -1.826  1.00  0.00           C  
ATOM     49  H   TRP A   3      -1.662  -3.752   5.218  1.00  0.00           H  
ATOM     50  HA  TRP A   3       0.468  -2.218   3.956  1.00  0.00           H  
ATOM     51  HB2 TRP A   3      -2.360  -2.357   2.868  1.00  0.00           H  
ATOM     52  HB3 TRP A   3      -1.202  -1.114   2.421  1.00  0.00           H  
ATOM     53  HD1 TRP A   3      -1.552  -4.975   2.203  1.00  0.00           H  
ATOM     54  HE1 TRP A   3      -0.361  -5.756   0.061  1.00  0.00           H  
ATOM     55  HE3 TRP A   3       0.355  -0.492   0.649  1.00  0.00           H  
ATOM     56  HZ2 TRP A   3       1.181  -4.623  -2.018  1.00  0.00           H  
ATOM     57  HZ3 TRP A   3       1.674  -0.427  -1.426  1.00  0.00           H  
ATOM     58  HH2 TRP A   3       2.079  -2.451  -2.730  1.00  0.00           H  
ATOM     59  N   LYS A   4      -0.160  -0.401   5.531  1.00  0.00           N  
ATOM     60  CA  LYS A   4      -0.504   0.679   6.452  1.00  0.00           C  
ATOM     61  C   LYS A   4      -0.452   2.021   5.732  1.00  0.00           C  
ATOM     62  O   LYS A   4       0.413   2.240   4.887  1.00  0.00           O  
ATOM     63  CB  LYS A   4       0.453   0.685   7.646  1.00  0.00           C  
ATOM     64  CG  LYS A   4       0.230  -0.466   8.615  1.00  0.00           C  
ATOM     65  CD  LYS A   4       1.005  -0.260   9.908  1.00  0.00           C  
ATOM     66  CE  LYS A   4       0.800  -1.413  10.878  1.00  0.00           C  
ATOM     67  NZ  LYS A   4      -0.071  -1.031  12.027  1.00  0.00           N  
ATOM     68  H   LYS A   4       0.772  -0.513   5.253  1.00  0.00           H  
ATOM     69  HA  LYS A   4      -1.511   0.509   6.806  1.00  0.00           H  
ATOM     70  HB2 LYS A   4       1.465   0.625   7.278  1.00  0.00           H  
ATOM     71  HB3 LYS A   4       0.331   1.612   8.187  1.00  0.00           H  
ATOM     72  HG2 LYS A   4      -0.823  -0.533   8.845  1.00  0.00           H  
ATOM     73  HG3 LYS A   4       0.559  -1.384   8.151  1.00  0.00           H  
ATOM     74  HD2 LYS A   4       2.056  -0.182   9.675  1.00  0.00           H  
ATOM     75  HD3 LYS A   4       0.670   0.656  10.373  1.00  0.00           H  
ATOM     76  HE2 LYS A   4       0.341  -2.236  10.349  1.00  0.00           H  
ATOM     77  HE3 LYS A   4       1.764  -1.722  11.256  1.00  0.00           H  
ATOM     78  HZ1 LYS A   4      -0.388  -1.882  12.534  1.00  0.00           H  
ATOM     79  HZ2 LYS A   4      -0.905  -0.512  11.686  1.00  0.00           H  
ATOM     80  HZ3 LYS A   4       0.454  -0.423  12.688  1.00  0.00           H  
ATOM     81  N   LEU A   5      -1.383   2.919   6.055  1.00  0.00           N  
ATOM     82  CA  LEU A   5      -1.421   4.230   5.411  1.00  0.00           C  
ATOM     83  C   LEU A   5      -1.574   5.351   6.437  1.00  0.00           C  
ATOM     84  O   LEU A   5      -2.260   5.194   7.447  1.00  0.00           O  
ATOM     85  CB  LEU A   5      -2.567   4.283   4.396  1.00  0.00           C  
ATOM     86  CG  LEU A   5      -2.375   5.282   3.251  1.00  0.00           C  
ATOM     87  CD1 LEU A   5      -1.203   4.871   2.371  1.00  0.00           C  
ATOM     88  CD2 LEU A   5      -3.649   5.395   2.426  1.00  0.00           C  
ATOM     89  H   LEU A   5      -2.061   2.692   6.732  1.00  0.00           H  
ATOM     90  HA  LEU A   5      -0.487   4.366   4.890  1.00  0.00           H  
ATOM     91  HB2 LEU A   5      -2.685   3.298   3.969  1.00  0.00           H  
ATOM     92  HB3 LEU A   5      -3.476   4.540   4.922  1.00  0.00           H  
ATOM     93  HG  LEU A   5      -2.156   6.256   3.665  1.00  0.00           H  
ATOM     94 HD11 LEU A   5      -1.393   3.894   1.952  1.00  0.00           H  
ATOM     95 HD12 LEU A   5      -0.300   4.839   2.964  1.00  0.00           H  
ATOM     96 HD13 LEU A   5      -1.084   5.588   1.572  1.00  0.00           H  
ATOM     97 HD21 LEU A   5      -3.408   5.764   1.440  1.00  0.00           H  
ATOM     98 HD22 LEU A   5      -4.332   6.077   2.910  1.00  0.00           H  
ATOM     99 HD23 LEU A   5      -4.111   4.422   2.341  1.00  0.00           H  
ATOM    100  N   PHE A   6      -0.929   6.487   6.168  1.00  0.00           N  
ATOM    101  CA  PHE A   6      -0.995   7.639   7.065  1.00  0.00           C  
ATOM    102  C   PHE A   6      -2.262   8.459   6.822  1.00  0.00           C  
ATOM    103  O   PHE A   6      -3.006   8.208   5.870  1.00  0.00           O  
ATOM    104  CB  PHE A   6       0.243   8.526   6.889  1.00  0.00           C  
ATOM    105  CG  PHE A   6       0.895   8.912   8.187  1.00  0.00           C  
ATOM    106  CD1 PHE A   6       1.645   7.990   8.900  1.00  0.00           C  
ATOM    107  CD2 PHE A   6       0.759  10.194   8.694  1.00  0.00           C  
ATOM    108  CE1 PHE A   6       2.246   8.340  10.094  1.00  0.00           C  
ATOM    109  CE2 PHE A   6       1.358  10.550   9.887  1.00  0.00           C  
ATOM    110  CZ  PHE A   6       2.104   9.621  10.588  1.00  0.00           C  
ATOM    111  H   PHE A   6      -0.397   6.550   5.346  1.00  0.00           H  
ATOM    112  HA  PHE A   6      -1.014   7.266   8.079  1.00  0.00           H  
ATOM    113  HB2 PHE A   6       0.973   7.996   6.294  1.00  0.00           H  
ATOM    114  HB3 PHE A   6      -0.042   9.431   6.374  1.00  0.00           H  
ATOM    115  HD1 PHE A   6       1.759   6.987   8.515  1.00  0.00           H  
ATOM    116  HD2 PHE A   6       0.176  10.922   8.147  1.00  0.00           H  
ATOM    117  HE1 PHE A   6       2.829   7.612  10.638  1.00  0.00           H  
ATOM    118  HE2 PHE A   6       1.245  11.554  10.271  1.00  0.00           H  
ATOM    119  HZ  PHE A   6       2.572   9.898  11.520  1.00  0.00           H  
ATOM    120  N   ALA A   7      -2.500   9.444   7.692  1.00  0.00           N  
ATOM    121  CA  ALA A   7      -3.674  10.310   7.581  1.00  0.00           C  
ATOM    122  C   ALA A   7      -3.627  11.182   6.323  1.00  0.00           C  
ATOM    123  O   ALA A   7      -4.663  11.658   5.860  1.00  0.00           O  
ATOM    124  CB  ALA A   7      -3.811  11.182   8.820  1.00  0.00           C  
ATOM    125  H   ALA A   7      -1.868   9.591   8.427  1.00  0.00           H  
ATOM    126  HA  ALA A   7      -4.546   9.674   7.527  1.00  0.00           H  
ATOM    127  HB1 ALA A   7      -3.797  10.560   9.703  1.00  0.00           H  
ATOM    128  HB2 ALA A   7      -4.745  11.723   8.777  1.00  0.00           H  
ATOM    129  HB3 ALA A   7      -2.990  11.882   8.860  1.00  0.00           H  
ATOM    130  N   ASP A   8      -2.429  11.381   5.763  1.00  0.00           N  
ATOM    131  CA  ASP A   8      -2.276  12.187   4.550  1.00  0.00           C  
ATOM    132  C   ASP A   8      -3.218  11.690   3.452  1.00  0.00           C  
ATOM    133  O   ASP A   8      -3.735  12.479   2.661  1.00  0.00           O  
ATOM    134  CB  ASP A   8      -0.825  12.145   4.056  1.00  0.00           C  
ATOM    135  CG  ASP A   8      -0.211  13.529   3.930  1.00  0.00           C  
ATOM    136  OD1 ASP A   8      -0.796  14.376   3.224  1.00  0.00           O  
ATOM    137  OD2 ASP A   8       0.854  13.761   4.538  1.00  0.00           O  
ATOM    138  H   ASP A   8      -1.636  10.972   6.169  1.00  0.00           H  
ATOM    139  HA  ASP A   8      -2.534  13.205   4.795  1.00  0.00           H  
ATOM    140  HB2 ASP A   8      -0.228  11.573   4.751  1.00  0.00           H  
ATOM    141  HB3 ASP A   8      -0.794  11.669   3.086  1.00  0.00           H  
ATOM    142  N   LEU A   9      -3.434  10.377   3.421  1.00  0.00           N  
ATOM    143  CA  LEU A   9      -4.314   9.752   2.436  1.00  0.00           C  
ATOM    144  C   LEU A   9      -5.556   9.160   3.108  1.00  0.00           C  
ATOM    145  O   LEU A   9      -6.660   9.232   2.566  1.00  0.00           O  
ATOM    146  CB  LEU A   9      -3.552   8.665   1.680  1.00  0.00           C  
ATOM    147  CG  LEU A   9      -2.233   9.122   1.048  1.00  0.00           C  
ATOM    148  CD1 LEU A   9      -1.066   8.877   1.995  1.00  0.00           C  
ATOM    149  CD2 LEU A   9      -2.004   8.414  -0.278  1.00  0.00           C  
ATOM    150  H   LEU A   9      -2.988   9.806   4.082  1.00  0.00           H  
ATOM    151  HA  LEU A   9      -4.627  10.508   1.734  1.00  0.00           H  
ATOM    152  HB2 LEU A   9      -3.339   7.862   2.369  1.00  0.00           H  
ATOM    153  HB3 LEU A   9      -4.190   8.286   0.898  1.00  0.00           H  
ATOM    154  HG  LEU A   9      -2.286  10.184   0.855  1.00  0.00           H  
ATOM    155 HD11 LEU A   9      -1.279   9.324   2.954  1.00  0.00           H  
ATOM    156 HD12 LEU A   9      -0.171   9.323   1.583  1.00  0.00           H  
ATOM    157 HD13 LEU A   9      -0.916   7.815   2.115  1.00  0.00           H  
ATOM    158 HD21 LEU A   9      -2.957   8.163  -0.722  1.00  0.00           H  
ATOM    159 HD22 LEU A   9      -1.436   7.512  -0.111  1.00  0.00           H  
ATOM    160 HD23 LEU A   9      -1.458   9.066  -0.945  1.00  0.00           H  
ATOM    161  N   ALA A  10      -5.376   8.580   4.298  1.00  0.00           N  
ATOM    162  CA  ALA A  10      -6.489   7.983   5.040  1.00  0.00           C  
ATOM    163  C   ALA A  10      -7.533   9.027   5.457  1.00  0.00           C  
ATOM    164  O   ALA A  10      -8.634   8.670   5.875  1.00  0.00           O  
ATOM    165  CB  ALA A  10      -5.972   7.241   6.263  1.00  0.00           C  
ATOM    166  H   ALA A  10      -4.476   8.555   4.687  1.00  0.00           H  
ATOM    167  HA  ALA A  10      -6.965   7.264   4.391  1.00  0.00           H  
ATOM    168  HB1 ALA A  10      -5.143   6.608   5.979  1.00  0.00           H  
ATOM    169  HB2 ALA A  10      -6.764   6.633   6.677  1.00  0.00           H  
ATOM    170  HB3 ALA A  10      -5.641   7.953   7.003  1.00  0.00           H  
ATOM    171  N   GLU A  11      -7.185  10.311   5.347  1.00  0.00           N  
ATOM    172  CA  GLU A  11      -8.098  11.391   5.718  1.00  0.00           C  
ATOM    173  C   GLU A  11      -9.139  11.657   4.624  1.00  0.00           C  
ATOM    174  O   GLU A  11     -10.237  12.137   4.913  1.00  0.00           O  
ATOM    175  CB  GLU A  11      -7.310  12.672   6.007  1.00  0.00           C  
ATOM    176  CG  GLU A  11      -8.157  13.805   6.570  1.00  0.00           C  
ATOM    177  CD  GLU A  11      -8.383  13.680   8.064  1.00  0.00           C  
ATOM    178  OE1 GLU A  11      -9.011  12.686   8.489  1.00  0.00           O  
ATOM    179  OE2 GLU A  11      -7.931  14.574   8.808  1.00  0.00           O  
ATOM    180  H   GLU A  11      -6.292  10.541   5.014  1.00  0.00           H  
ATOM    181  HA  GLU A  11      -8.614  11.091   6.619  1.00  0.00           H  
ATOM    182  HB2 GLU A  11      -6.532  12.447   6.723  1.00  0.00           H  
ATOM    183  HB3 GLU A  11      -6.853  13.013   5.090  1.00  0.00           H  
ATOM    184  HG2 GLU A  11      -7.657  14.741   6.374  1.00  0.00           H  
ATOM    185  HG3 GLU A  11      -9.115  13.802   6.071  1.00  0.00           H  
ATOM    186  N   VAL A  12      -8.796  11.359   3.370  1.00  0.00           N  
ATOM    187  CA  VAL A  12      -9.717  11.589   2.255  1.00  0.00           C  
ATOM    188  C   VAL A  12     -10.650  10.396   2.035  1.00  0.00           C  
ATOM    189  O   VAL A  12     -11.832  10.575   1.740  1.00  0.00           O  
ATOM    190  CB  VAL A  12      -8.964  11.898   0.944  1.00  0.00           C  
ATOM    191  CG1 VAL A  12      -9.928  12.372  -0.134  1.00  0.00           C  
ATOM    192  CG2 VAL A  12      -7.873  12.935   1.181  1.00  0.00           C  
ATOM    193  H   VAL A  12      -7.907  10.982   3.188  1.00  0.00           H  
ATOM    194  HA  VAL A  12     -10.316  12.451   2.499  1.00  0.00           H  
ATOM    195  HB  VAL A  12      -8.498  10.988   0.601  1.00  0.00           H  
ATOM    196 HG11 VAL A  12      -9.904  13.449  -0.191  1.00  0.00           H  
ATOM    197 HG12 VAL A  12     -10.930  12.049   0.110  1.00  0.00           H  
ATOM    198 HG13 VAL A  12      -9.639  11.954  -1.087  1.00  0.00           H  
ATOM    199 HG21 VAL A  12      -7.263  12.632   2.018  1.00  0.00           H  
ATOM    200 HG22 VAL A  12      -8.326  13.892   1.394  1.00  0.00           H  
ATOM    201 HG23 VAL A  12      -7.257  13.017   0.299  1.00  0.00           H  
ATOM    202  N   ALA A  13     -10.117   9.183   2.172  1.00  0.00           N  
ATOM    203  CA  ALA A  13     -10.916   7.972   1.980  1.00  0.00           C  
ATOM    204  C   ALA A  13     -11.439   7.415   3.304  1.00  0.00           C  
ATOM    205  O   ALA A  13     -12.567   6.924   3.374  1.00  0.00           O  
ATOM    206  CB  ALA A  13     -10.107   6.910   1.248  1.00  0.00           C  
ATOM    207  H   ALA A  13      -9.169   9.098   2.405  1.00  0.00           H  
ATOM    208  HA  ALA A  13     -11.762   8.232   1.357  1.00  0.00           H  
ATOM    209  HB1 ALA A  13      -9.411   7.387   0.575  1.00  0.00           H  
ATOM    210  HB2 ALA A  13     -10.775   6.276   0.683  1.00  0.00           H  
ATOM    211  HB3 ALA A  13      -9.565   6.313   1.965  1.00  0.00           H  
ATOM    212  N   GLY A  14     -10.614   7.486   4.349  1.00  0.00           N  
ATOM    213  CA  GLY A  14     -11.011   6.976   5.653  1.00  0.00           C  
ATOM    214  C   GLY A  14     -10.448   5.590   5.931  1.00  0.00           C  
ATOM    215  O   GLY A  14     -11.039   4.817   6.688  1.00  0.00           O  
ATOM    216  H   GLY A  14      -9.725   7.883   4.234  1.00  0.00           H  
ATOM    217  HA2 GLY A  14     -10.660   7.655   6.416  1.00  0.00           H  
ATOM    218  HA3 GLY A  14     -12.088   6.928   5.696  1.00  0.00           H  
ATOM    219  N   SER A  15      -9.304   5.274   5.318  1.00  0.00           N  
ATOM    220  CA  SER A  15      -8.664   3.975   5.499  1.00  0.00           C  
ATOM    221  C   SER A  15      -7.145   4.126   5.580  1.00  0.00           C  
ATOM    222  O   SER A  15      -6.529   4.757   4.717  1.00  0.00           O  
ATOM    223  CB  SER A  15      -9.039   3.036   4.351  1.00  0.00           C  
ATOM    224  OG  SER A  15      -8.480   1.747   4.537  1.00  0.00           O  
ATOM    225  H   SER A  15      -8.882   5.932   4.727  1.00  0.00           H  
ATOM    226  HA  SER A  15      -9.021   3.555   6.428  1.00  0.00           H  
ATOM    227  HB2 SER A  15     -10.115   2.944   4.304  1.00  0.00           H  
ATOM    228  HB3 SER A  15      -8.672   3.444   3.420  1.00  0.00           H  
ATOM    229  HG  SER A  15      -8.233   1.380   3.686  1.00  0.00           H  
ATOM    230  N   ARG A  16      -6.549   3.538   6.620  1.00  0.00           N  
ATOM    231  CA  ARG A  16      -5.110   3.598   6.821  1.00  0.00           C  
ATOM    232  C   ARG A  16      -4.490   2.210   6.674  1.00  0.00           C  
ATOM    233  O   ARG A  16      -3.856   1.912   5.662  1.00  0.00           O  
ATOM    234  CB  ARG A  16      -4.767   4.197   8.198  1.00  0.00           C  
ATOM    235  CG  ARG A  16      -5.875   4.085   9.240  1.00  0.00           C  
ATOM    236  CD  ARG A  16      -5.579   4.930  10.473  1.00  0.00           C  
ATOM    237  NE  ARG A  16      -4.303   4.581  11.102  1.00  0.00           N  
ATOM    238  CZ  ARG A  16      -3.947   4.966  12.331  1.00  0.00           C  
ATOM    239  NH1 ARG A  16      -4.772   5.697  13.075  1.00  0.00           N  
ATOM    240  NH2 ARG A  16      -2.761   4.618  12.822  1.00  0.00           N  
ATOM    241  H   ARG A  16      -7.088   3.048   7.262  1.00  0.00           H  
ATOM    242  HA  ARG A  16      -4.701   4.238   6.054  1.00  0.00           H  
ATOM    243  HB2 ARG A  16      -3.895   3.693   8.584  1.00  0.00           H  
ATOM    244  HB3 ARG A  16      -4.533   5.244   8.069  1.00  0.00           H  
ATOM    245  HG2 ARG A  16      -6.802   4.423   8.802  1.00  0.00           H  
ATOM    246  HG3 ARG A  16      -5.971   3.051   9.538  1.00  0.00           H  
ATOM    247  HD2 ARG A  16      -5.550   5.969  10.181  1.00  0.00           H  
ATOM    248  HD3 ARG A  16      -6.375   4.782  11.188  1.00  0.00           H  
ATOM    249  HE  ARG A  16      -3.676   4.035  10.581  1.00  0.00           H  
ATOM    250 HH11 ARG A  16      -5.668   5.965  12.718  1.00  0.00           H  
ATOM    251 HH12 ARG A  16      -4.499   5.981  13.994  1.00  0.00           H  
ATOM    252 HH21 ARG A  16      -2.133   4.068  12.272  1.00  0.00           H  
ATOM    253 HH22 ARG A  16      -2.496   4.908  13.742  1.00  0.00           H  
ATOM    254  N   THR A  17      -4.674   1.361   7.687  1.00  0.00           N  
ATOM    255  CA  THR A  17      -4.123   0.009   7.659  1.00  0.00           C  
ATOM    256  C   THR A  17      -5.170  -1.012   7.205  1.00  0.00           C  
ATOM    257  O   THR A  17      -6.310  -0.998   7.674  1.00  0.00           O  
ATOM    258  CB  THR A  17      -3.565  -0.378   9.037  1.00  0.00           C  
ATOM    259  OG1 THR A  17      -4.597  -0.832   9.898  1.00  0.00           O  
ATOM    260  CG2 THR A  17      -2.852   0.759   9.746  1.00  0.00           C  
ATOM    261  H   THR A  17      -5.188   1.649   8.468  1.00  0.00           H  
ATOM    262  HA  THR A  17      -3.313   0.004   6.948  1.00  0.00           H  
ATOM    263  HB  THR A  17      -2.854  -1.181   8.907  1.00  0.00           H  
ATOM    264  HG1 THR A  17      -4.822  -1.741   9.679  1.00  0.00           H  
ATOM    265 HG21 THR A  17      -2.161   1.234   9.063  1.00  0.00           H  
ATOM    266 HG22 THR A  17      -2.306   0.369  10.593  1.00  0.00           H  
ATOM    267 HG23 THR A  17      -3.577   1.483  10.087  1.00  0.00           H  
ATOM    268  N   VAL A  18      -4.768  -1.898   6.293  1.00  0.00           N  
ATOM    269  CA  VAL A  18      -5.654  -2.934   5.766  1.00  0.00           C  
ATOM    270  C   VAL A  18      -4.877  -4.222   5.481  1.00  0.00           C  
ATOM    271  O   VAL A  18      -3.840  -4.194   4.813  1.00  0.00           O  
ATOM    272  CB  VAL A  18      -6.358  -2.482   4.466  1.00  0.00           C  
ATOM    273  CG1 VAL A  18      -7.542  -3.386   4.150  1.00  0.00           C  
ATOM    274  CG2 VAL A  18      -6.805  -1.029   4.559  1.00  0.00           C  
ATOM    275  H   VAL A  18      -3.845  -1.852   5.964  1.00  0.00           H  
ATOM    276  HA  VAL A  18      -6.411  -3.138   6.512  1.00  0.00           H  
ATOM    277  HB  VAL A  18      -5.651  -2.565   3.653  1.00  0.00           H  
ATOM    278 HG11 VAL A  18      -7.929  -3.808   5.067  1.00  0.00           H  
ATOM    279 HG12 VAL A  18      -7.223  -4.182   3.495  1.00  0.00           H  
ATOM    280 HG13 VAL A  18      -8.316  -2.809   3.666  1.00  0.00           H  
ATOM    281 HG21 VAL A  18      -7.294  -0.744   3.640  1.00  0.00           H  
ATOM    282 HG22 VAL A  18      -5.943  -0.397   4.718  1.00  0.00           H  
ATOM    283 HG23 VAL A  18      -7.492  -0.916   5.384  1.00  0.00           H  
ATOM    284  N   ARG A  19      -5.386  -5.348   5.982  1.00  0.00           N  
ATOM    285  CA  ARG A  19      -4.743  -6.645   5.769  1.00  0.00           C  
ATOM    286  C   ARG A  19      -5.456  -7.418   4.660  1.00  0.00           C  
ATOM    287  O   ARG A  19      -6.685  -7.412   4.583  1.00  0.00           O  
ATOM    288  CB  ARG A  19      -4.742  -7.469   7.061  1.00  0.00           C  
ATOM    289  CG  ARG A  19      -3.624  -7.097   8.024  1.00  0.00           C  
ATOM    290  CD  ARG A  19      -3.237  -8.271   8.912  1.00  0.00           C  
ATOM    291  NE  ARG A  19      -4.256  -8.560   9.920  1.00  0.00           N  
ATOM    292  CZ  ARG A  19      -4.413  -7.858  11.047  1.00  0.00           C  
ATOM    293  NH1 ARG A  19      -3.627  -6.816  11.309  1.00  0.00           N  
ATOM    294  NH2 ARG A  19      -5.365  -8.196  11.911  1.00  0.00           N  
ATOM    295  H   ARG A  19      -6.218  -5.308   6.499  1.00  0.00           H  
ATOM    296  HA  ARG A  19      -3.724  -6.463   5.464  1.00  0.00           H  
ATOM    297  HB2 ARG A  19      -5.685  -7.327   7.567  1.00  0.00           H  
ATOM    298  HB3 ARG A  19      -4.635  -8.513   6.805  1.00  0.00           H  
ATOM    299  HG2 ARG A  19      -2.757  -6.791   7.455  1.00  0.00           H  
ATOM    300  HG3 ARG A  19      -3.954  -6.280   8.647  1.00  0.00           H  
ATOM    301  HD2 ARG A  19      -3.103  -9.145   8.292  1.00  0.00           H  
ATOM    302  HD3 ARG A  19      -2.306  -8.040   9.409  1.00  0.00           H  
ATOM    303  HE  ARG A  19      -4.855  -9.317   9.752  1.00  0.00           H  
ATOM    304 HH11 ARG A  19      -2.911  -6.552  10.664  1.00  0.00           H  
ATOM    305 HH12 ARG A  19      -3.751  -6.297  12.156  1.00  0.00           H  
ATOM    306 HH21 ARG A  19      -5.963  -8.974  11.720  1.00  0.00           H  
ATOM    307 HH22 ARG A  19      -5.482  -7.672  12.756  1.00  0.00           H  
ATOM    308  N   VAL A  20      -4.680  -8.081   3.804  1.00  0.00           N  
ATOM    309  CA  VAL A  20      -5.244  -8.853   2.699  1.00  0.00           C  
ATOM    310  C   VAL A  20      -5.227 -10.347   3.003  1.00  0.00           C  
ATOM    311  O   VAL A  20      -4.166 -10.934   3.227  1.00  0.00           O  
ATOM    312  CB  VAL A  20      -4.487  -8.600   1.377  1.00  0.00           C  
ATOM    313  CG1 VAL A  20      -5.215  -9.250   0.209  1.00  0.00           C  
ATOM    314  CG2 VAL A  20      -4.306  -7.106   1.137  1.00  0.00           C  
ATOM    315  H   VAL A  20      -3.706  -8.047   3.915  1.00  0.00           H  
ATOM    316  HA  VAL A  20      -6.270  -8.538   2.565  1.00  0.00           H  
ATOM    317  HB  VAL A  20      -3.508  -9.050   1.456  1.00  0.00           H  
ATOM    318 HG11 VAL A  20      -4.772  -8.923  -0.720  1.00  0.00           H  
ATOM    319 HG12 VAL A  20      -6.257  -8.967   0.230  1.00  0.00           H  
ATOM    320 HG13 VAL A  20      -5.134 -10.324   0.285  1.00  0.00           H  
ATOM    321 HG21 VAL A  20      -3.353  -6.791   1.535  1.00  0.00           H  
ATOM    322 HG22 VAL A  20      -5.098  -6.562   1.630  1.00  0.00           H  
ATOM    323 HG23 VAL A  20      -4.337  -6.905   0.076  1.00  0.00           H  
ATOM    324  N   ASP A  21      -6.413 -10.954   3.007  1.00  0.00           N  
ATOM    325  CA  ASP A  21      -6.554 -12.381   3.279  1.00  0.00           C  
ATOM    326  C   ASP A  21      -6.999 -13.136   2.023  1.00  0.00           C  
ATOM    327  O   ASP A  21      -6.571 -14.269   1.789  1.00  0.00           O  
ATOM    328  CB  ASP A  21      -7.557 -12.617   4.416  1.00  0.00           C  
ATOM    329  CG  ASP A  21      -8.646 -11.560   4.485  1.00  0.00           C  
ATOM    330  OD1 ASP A  21      -8.433 -10.535   5.165  1.00  0.00           O  
ATOM    331  OD2 ASP A  21      -9.705 -11.758   3.856  1.00  0.00           O  
ATOM    332  H   ASP A  21      -7.215 -10.427   2.820  1.00  0.00           H  
ATOM    333  HA  ASP A  21      -5.589 -12.754   3.581  1.00  0.00           H  
ATOM    334  HB2 ASP A  21      -8.029 -13.573   4.270  1.00  0.00           H  
ATOM    335  HB3 ASP A  21      -7.027 -12.623   5.357  1.00  0.00           H  
ATOM    336  N   VAL A  22      -7.858 -12.504   1.225  1.00  0.00           N  
ATOM    337  CA  VAL A  22      -8.362 -13.112  -0.003  1.00  0.00           C  
ATOM    338  C   VAL A  22      -7.659 -12.538  -1.236  1.00  0.00           C  
ATOM    339  O   VAL A  22      -7.233 -11.382  -1.237  1.00  0.00           O  
ATOM    340  CB  VAL A  22      -9.889 -12.912  -0.137  1.00  0.00           C  
ATOM    341  CG1 VAL A  22     -10.239 -11.431  -0.226  1.00  0.00           C  
ATOM    342  CG2 VAL A  22     -10.434 -13.676  -1.338  1.00  0.00           C  
ATOM    343  H   VAL A  22      -8.162 -11.606   1.467  1.00  0.00           H  
ATOM    344  HA  VAL A  22      -8.164 -14.172   0.047  1.00  0.00           H  
ATOM    345  HB  VAL A  22     -10.356 -13.309   0.752  1.00  0.00           H  
ATOM    346 HG11 VAL A  22     -11.265 -11.320  -0.546  1.00  0.00           H  
ATOM    347 HG12 VAL A  22      -9.587 -10.949  -0.939  1.00  0.00           H  
ATOM    348 HG13 VAL A  22     -10.114 -10.972   0.744  1.00  0.00           H  
ATOM    349 HG21 VAL A  22     -10.330 -13.071  -2.227  1.00  0.00           H  
ATOM    350 HG22 VAL A  22     -11.478 -13.901  -1.176  1.00  0.00           H  
ATOM    351 HG23 VAL A  22      -9.883 -14.596  -1.460  1.00  0.00           H  
ATOM    352  N   ASP A  23      -7.539 -13.358  -2.282  1.00  0.00           N  
ATOM    353  CA  ASP A  23      -6.888 -12.938  -3.521  1.00  0.00           C  
ATOM    354  C   ASP A  23      -7.909 -12.753  -4.646  1.00  0.00           C  
ATOM    355  O   ASP A  23      -9.057 -13.191  -4.534  1.00  0.00           O  
ATOM    356  CB  ASP A  23      -5.831 -13.965  -3.939  1.00  0.00           C  
ATOM    357  CG  ASP A  23      -4.705 -13.349  -4.749  1.00  0.00           C  
ATOM    358  OD1 ASP A  23      -3.910 -12.580  -4.170  1.00  0.00           O  
ATOM    359  OD2 ASP A  23      -4.620 -13.634  -5.961  1.00  0.00           O  
ATOM    360  H   ASP A  23      -7.899 -14.267  -2.218  1.00  0.00           H  
ATOM    361  HA  ASP A  23      -6.403 -11.992  -3.332  1.00  0.00           H  
ATOM    362  HB2 ASP A  23      -5.408 -14.416  -3.056  1.00  0.00           H  
ATOM    363  HB3 ASP A  23      -6.303 -14.732  -4.537  1.00  0.00           H  
ATOM    364  N   GLY A  24      -7.481 -12.106  -5.731  1.00  0.00           N  
ATOM    365  CA  GLY A  24      -8.365 -11.878  -6.862  1.00  0.00           C  
ATOM    366  C   GLY A  24      -7.678 -11.146  -8.003  1.00  0.00           C  
ATOM    367  O   GLY A  24      -6.643 -11.592  -8.496  1.00  0.00           O  
ATOM    368  H   GLY A  24      -6.556 -11.783  -5.764  1.00  0.00           H  
ATOM    369  HA2 GLY A  24      -8.715 -12.833  -7.224  1.00  0.00           H  
ATOM    370  HA3 GLY A  24      -9.215 -11.298  -6.532  1.00  0.00           H  
ATOM    371  N   ASP A  25      -8.249 -10.014  -8.423  1.00  0.00           N  
ATOM    372  CA  ASP A  25      -7.675  -9.223  -9.510  1.00  0.00           C  
ATOM    373  C   ASP A  25      -6.875  -8.041  -8.964  1.00  0.00           C  
ATOM    374  O   ASP A  25      -6.839  -6.967  -9.568  1.00  0.00           O  
ATOM    375  CB  ASP A  25      -8.780  -8.724 -10.449  1.00  0.00           C  
ATOM    376  CG  ASP A  25      -8.317  -8.606 -11.893  1.00  0.00           C  
ATOM    377  OD1 ASP A  25      -7.098  -8.464 -12.123  1.00  0.00           O  
ATOM    378  OD2 ASP A  25      -9.179  -8.655 -12.794  1.00  0.00           O  
ATOM    379  H   ASP A  25      -9.072  -9.704  -7.989  1.00  0.00           H  
ATOM    380  HA  ASP A  25      -7.007  -9.864 -10.067  1.00  0.00           H  
ATOM    381  HB2 ASP A  25      -9.612  -9.412 -10.416  1.00  0.00           H  
ATOM    382  HB3 ASP A  25      -9.111  -7.751 -10.118  1.00  0.00           H  
ATOM    383  N   ALA A  26      -6.226  -8.252  -7.818  1.00  0.00           N  
ATOM    384  CA  ALA A  26      -5.421  -7.215  -7.183  1.00  0.00           C  
ATOM    385  C   ALA A  26      -3.958  -7.640  -7.112  1.00  0.00           C  
ATOM    386  O   ALA A  26      -3.630  -8.663  -6.509  1.00  0.00           O  
ATOM    387  CB  ALA A  26      -5.961  -6.910  -5.792  1.00  0.00           C  
ATOM    388  H   ALA A  26      -6.289  -9.131  -7.387  1.00  0.00           H  
ATOM    389  HA  ALA A  26      -5.498  -6.319  -7.781  1.00  0.00           H  
ATOM    390  HB1 ALA A  26      -5.178  -6.474  -5.189  1.00  0.00           H  
ATOM    391  HB2 ALA A  26      -6.304  -7.825  -5.330  1.00  0.00           H  
ATOM    392  HB3 ALA A  26      -6.784  -6.217  -5.869  1.00  0.00           H  
ATOM    393  N   THR A  27      -3.084  -6.852  -7.740  1.00  0.00           N  
ATOM    394  CA  THR A  27      -1.651  -7.147  -7.755  1.00  0.00           C  
ATOM    395  C   THR A  27      -0.922  -6.382  -6.649  1.00  0.00           C  
ATOM    396  O   THR A  27      -1.546  -5.668  -5.863  1.00  0.00           O  
ATOM    397  CB  THR A  27      -1.044  -6.796  -9.122  1.00  0.00           C  
ATOM    398  OG1 THR A  27      -2.041  -6.739 -10.132  1.00  0.00           O  
ATOM    399  CG2 THR A  27       0.008  -7.784  -9.573  1.00  0.00           C  
ATOM    400  H   THR A  27      -3.412  -6.057  -8.208  1.00  0.00           H  
ATOM    401  HA  THR A  27      -1.531  -8.204  -7.581  1.00  0.00           H  
ATOM    402  HB  THR A  27      -0.575  -5.827  -9.056  1.00  0.00           H  
ATOM    403  HG1 THR A  27      -2.510  -7.577 -10.172  1.00  0.00           H  
ATOM    404 HG21 THR A  27      -0.406  -8.428 -10.334  1.00  0.00           H  
ATOM    405 HG22 THR A  27       0.327  -8.379  -8.730  1.00  0.00           H  
ATOM    406 HG23 THR A  27       0.854  -7.248  -9.977  1.00  0.00           H  
ATOM    407  N   VAL A  28       0.405  -6.524  -6.605  1.00  0.00           N  
ATOM    408  CA  VAL A  28       1.219  -5.837  -5.610  1.00  0.00           C  
ATOM    409  C   VAL A  28       1.348  -4.367  -5.979  1.00  0.00           C  
ATOM    410  O   VAL A  28       1.236  -3.487  -5.122  1.00  0.00           O  
ATOM    411  CB  VAL A  28       2.630  -6.455  -5.489  1.00  0.00           C  
ATOM    412  CG1 VAL A  28       3.382  -5.854  -4.307  1.00  0.00           C  
ATOM    413  CG2 VAL A  28       2.554  -7.972  -5.363  1.00  0.00           C  
ATOM    414  H   VAL A  28       0.847  -7.090  -7.268  1.00  0.00           H  
ATOM    415  HA  VAL A  28       0.722  -5.919  -4.653  1.00  0.00           H  
ATOM    416  HB  VAL A  28       3.177  -6.219  -6.389  1.00  0.00           H  
ATOM    417 HG11 VAL A  28       3.108  -4.815  -4.198  1.00  0.00           H  
ATOM    418 HG12 VAL A  28       4.445  -5.929  -4.482  1.00  0.00           H  
ATOM    419 HG13 VAL A  28       3.127  -6.391  -3.406  1.00  0.00           H  
ATOM    420 HG21 VAL A  28       2.339  -8.240  -4.340  1.00  0.00           H  
ATOM    421 HG22 VAL A  28       3.499  -8.403  -5.657  1.00  0.00           H  
ATOM    422 HG23 VAL A  28       1.773  -8.350  -6.005  1.00  0.00           H  
ATOM    423  N   GLY A  29       1.560  -4.107  -7.269  1.00  0.00           N  
ATOM    424  CA  GLY A  29       1.674  -2.744  -7.737  1.00  0.00           C  
ATOM    425  C   GLY A  29       0.323  -2.054  -7.808  1.00  0.00           C  
ATOM    426  O   GLY A  29       0.238  -0.831  -7.689  1.00  0.00           O  
ATOM    427  H   GLY A  29       1.626  -4.849  -7.909  1.00  0.00           H  
ATOM    428  HA2 GLY A  29       2.312  -2.204  -7.059  1.00  0.00           H  
ATOM    429  HA3 GLY A  29       2.119  -2.742  -8.718  1.00  0.00           H  
ATOM    430  N   ASP A  30      -0.736  -2.851  -7.990  1.00  0.00           N  
ATOM    431  CA  ASP A  30      -2.101  -2.337  -8.065  1.00  0.00           C  
ATOM    432  C   ASP A  30      -2.405  -1.419  -6.876  1.00  0.00           C  
ATOM    433  O   ASP A  30      -2.968  -0.336  -7.047  1.00  0.00           O  
ATOM    434  CB  ASP A  30      -3.092  -3.508  -8.100  1.00  0.00           C  
ATOM    435  CG  ASP A  30      -4.533  -3.077  -7.896  1.00  0.00           C  
ATOM    436  OD1 ASP A  30      -5.198  -2.737  -8.898  1.00  0.00           O  
ATOM    437  OD2 ASP A  30      -4.998  -3.085  -6.737  1.00  0.00           O  
ATOM    438  H   ASP A  30      -0.592  -3.818  -8.067  1.00  0.00           H  
ATOM    439  HA  ASP A  30      -2.194  -1.769  -8.979  1.00  0.00           H  
ATOM    440  HB2 ASP A  30      -3.019  -4.001  -9.058  1.00  0.00           H  
ATOM    441  HB3 ASP A  30      -2.830  -4.211  -7.321  1.00  0.00           H  
ATOM    442  N   ALA A  31      -2.018  -1.861  -5.676  1.00  0.00           N  
ATOM    443  CA  ALA A  31      -2.232  -1.085  -4.455  1.00  0.00           C  
ATOM    444  C   ALA A  31      -1.082  -0.109  -4.211  1.00  0.00           C  
ATOM    445  O   ALA A  31      -1.290   0.977  -3.668  1.00  0.00           O  
ATOM    446  CB  ALA A  31      -2.394  -2.010  -3.255  1.00  0.00           C  
ATOM    447  H   ALA A  31      -1.568  -2.728  -5.613  1.00  0.00           H  
ATOM    448  HA  ALA A  31      -3.145  -0.520  -4.573  1.00  0.00           H  
ATOM    449  HB1 ALA A  31      -1.583  -2.723  -3.239  1.00  0.00           H  
ATOM    450  HB2 ALA A  31      -3.335  -2.534  -3.327  1.00  0.00           H  
ATOM    451  HB3 ALA A  31      -2.377  -1.425  -2.347  1.00  0.00           H  
ATOM    452  N   LEU A  32       0.128  -0.495  -4.620  1.00  0.00           N  
ATOM    453  CA  LEU A  32       1.301   0.358  -4.449  1.00  0.00           C  
ATOM    454  C   LEU A  32       1.070   1.704  -5.117  1.00  0.00           C  
ATOM    455  O   LEU A  32       1.081   2.747  -4.458  1.00  0.00           O  
ATOM    456  CB  LEU A  32       2.545  -0.305  -5.046  1.00  0.00           C  
ATOM    457  CG  LEU A  32       3.876   0.148  -4.443  1.00  0.00           C  
ATOM    458  CD1 LEU A  32       4.884  -0.989  -4.483  1.00  0.00           C  
ATOM    459  CD2 LEU A  32       4.416   1.368  -5.180  1.00  0.00           C  
ATOM    460  H   LEU A  32       0.233  -1.367  -5.053  1.00  0.00           H  
ATOM    461  HA  LEU A  32       1.454   0.510  -3.390  1.00  0.00           H  
ATOM    462  HB2 LEU A  32       2.457  -1.375  -4.912  1.00  0.00           H  
ATOM    463  HB3 LEU A  32       2.567  -0.093  -6.104  1.00  0.00           H  
ATOM    464  HG  LEU A  32       3.722   0.421  -3.408  1.00  0.00           H  
ATOM    465 HD11 LEU A  32       5.685  -0.786  -3.788  1.00  0.00           H  
ATOM    466 HD12 LEU A  32       5.288  -1.076  -5.481  1.00  0.00           H  
ATOM    467 HD13 LEU A  32       4.396  -1.912  -4.210  1.00  0.00           H  
ATOM    468 HD21 LEU A  32       3.634   2.107  -5.274  1.00  0.00           H  
ATOM    469 HD22 LEU A  32       4.755   1.075  -6.162  1.00  0.00           H  
ATOM    470 HD23 LEU A  32       5.242   1.788  -4.626  1.00  0.00           H  
ATOM    471  N   ASP A  33       0.849   1.668  -6.432  1.00  0.00           N  
ATOM    472  CA  ASP A  33       0.598   2.877  -7.208  1.00  0.00           C  
ATOM    473  C   ASP A  33      -0.654   3.577  -6.704  1.00  0.00           C  
ATOM    474  O   ASP A  33      -0.683   4.801  -6.593  1.00  0.00           O  
ATOM    475  CB  ASP A  33       0.442   2.545  -8.692  1.00  0.00           C  
ATOM    476  CG  ASP A  33       0.291   3.783  -9.562  1.00  0.00           C  
ATOM    477  OD1 ASP A  33       0.670   4.884  -9.111  1.00  0.00           O  
ATOM    478  OD2 ASP A  33      -0.209   3.651 -10.694  1.00  0.00           O  
ATOM    479  H   ASP A  33       0.844   0.800  -6.889  1.00  0.00           H  
ATOM    480  HA  ASP A  33       1.442   3.535  -7.082  1.00  0.00           H  
ATOM    481  HB2 ASP A  33       1.312   2.003  -9.021  1.00  0.00           H  
ATOM    482  HB3 ASP A  33      -0.434   1.924  -8.824  1.00  0.00           H  
ATOM    483  N   ALA A  34      -1.686   2.791  -6.389  1.00  0.00           N  
ATOM    484  CA  ALA A  34      -2.939   3.336  -5.880  1.00  0.00           C  
ATOM    485  C   ALA A  34      -2.674   4.228  -4.674  1.00  0.00           C  
ATOM    486  O   ALA A  34      -3.040   5.404  -4.668  1.00  0.00           O  
ATOM    487  CB  ALA A  34      -3.904   2.215  -5.514  1.00  0.00           C  
ATOM    488  H   ALA A  34      -1.594   1.819  -6.494  1.00  0.00           H  
ATOM    489  HA  ALA A  34      -3.390   3.928  -6.663  1.00  0.00           H  
ATOM    490  HB1 ALA A  34      -3.374   1.444  -4.974  1.00  0.00           H  
ATOM    491  HB2 ALA A  34      -4.331   1.797  -6.414  1.00  0.00           H  
ATOM    492  HB3 ALA A  34      -4.694   2.610  -4.892  1.00  0.00           H  
ATOM    493  N   LEU A  35      -2.014   3.660  -3.668  1.00  0.00           N  
ATOM    494  CA  LEU A  35      -1.672   4.391  -2.453  1.00  0.00           C  
ATOM    495  C   LEU A  35      -0.731   5.559  -2.763  1.00  0.00           C  
ATOM    496  O   LEU A  35      -0.754   6.578  -2.077  1.00  0.00           O  
ATOM    497  CB  LEU A  35      -1.030   3.445  -1.434  1.00  0.00           C  
ATOM    498  CG  LEU A  35      -2.012   2.709  -0.514  1.00  0.00           C  
ATOM    499  CD1 LEU A  35      -3.102   2.009  -1.317  1.00  0.00           C  
ATOM    500  CD2 LEU A  35      -1.268   1.704   0.353  1.00  0.00           C  
ATOM    501  H   LEU A  35      -1.740   2.722  -3.749  1.00  0.00           H  
ATOM    502  HA  LEU A  35      -2.587   4.786  -2.036  1.00  0.00           H  
ATOM    503  HB2 LEU A  35      -0.457   2.706  -1.977  1.00  0.00           H  
ATOM    504  HB3 LEU A  35      -0.354   4.018  -0.818  1.00  0.00           H  
ATOM    505  HG  LEU A  35      -2.488   3.425   0.141  1.00  0.00           H  
ATOM    506 HD11 LEU A  35      -2.677   1.166  -1.842  1.00  0.00           H  
ATOM    507 HD12 LEU A  35      -3.526   2.700  -2.030  1.00  0.00           H  
ATOM    508 HD13 LEU A  35      -3.876   1.663  -0.649  1.00  0.00           H  
ATOM    509 HD21 LEU A  35      -0.307   2.112   0.634  1.00  0.00           H  
ATOM    510 HD22 LEU A  35      -1.122   0.789  -0.203  1.00  0.00           H  
ATOM    511 HD23 LEU A  35      -1.844   1.498   1.243  1.00  0.00           H  
ATOM    512  N   VAL A  36       0.091   5.410  -3.806  1.00  0.00           N  
ATOM    513  CA  VAL A  36       1.021   6.466  -4.196  1.00  0.00           C  
ATOM    514  C   VAL A  36       0.279   7.624  -4.867  1.00  0.00           C  
ATOM    515  O   VAL A  36       0.425   8.778  -4.465  1.00  0.00           O  
ATOM    516  CB  VAL A  36       2.122   5.945  -5.150  1.00  0.00           C  
ATOM    517  CG1 VAL A  36       3.004   7.093  -5.622  1.00  0.00           C  
ATOM    518  CG2 VAL A  36       2.961   4.870  -4.470  1.00  0.00           C  
ATOM    519  H   VAL A  36       0.065   4.576  -4.323  1.00  0.00           H  
ATOM    520  HA  VAL A  36       1.499   6.835  -3.300  1.00  0.00           H  
ATOM    521  HB  VAL A  36       1.645   5.508  -6.015  1.00  0.00           H  
ATOM    522 HG11 VAL A  36       3.968   6.710  -5.920  1.00  0.00           H  
ATOM    523 HG12 VAL A  36       3.131   7.802  -4.818  1.00  0.00           H  
ATOM    524 HG13 VAL A  36       2.537   7.583  -6.464  1.00  0.00           H  
ATOM    525 HG21 VAL A  36       3.913   5.286  -4.178  1.00  0.00           H  
ATOM    526 HG22 VAL A  36       3.122   4.053  -5.157  1.00  0.00           H  
ATOM    527 HG23 VAL A  36       2.440   4.507  -3.596  1.00  0.00           H  
ATOM    528  N   GLY A  37      -0.513   7.308  -5.891  1.00  0.00           N  
ATOM    529  CA  GLY A  37      -1.260   8.347  -6.596  1.00  0.00           C  
ATOM    530  C   GLY A  37      -2.230   7.817  -7.648  1.00  0.00           C  
ATOM    531  O   GLY A  37      -2.633   8.560  -8.544  1.00  0.00           O  
ATOM    532  H   GLY A  37      -0.587   6.367  -6.171  1.00  0.00           H  
ATOM    533  HA2 GLY A  37      -1.819   8.919  -5.872  1.00  0.00           H  
ATOM    534  HA3 GLY A  37      -0.553   9.004  -7.081  1.00  0.00           H  
ATOM    535  N   ALA A  38      -2.617   6.544  -7.542  1.00  0.00           N  
ATOM    536  CA  ALA A  38      -3.553   5.941  -8.488  1.00  0.00           C  
ATOM    537  C   ALA A  38      -4.947   5.772  -7.872  1.00  0.00           C  
ATOM    538  O   ALA A  38      -5.874   5.302  -8.536  1.00  0.00           O  
ATOM    539  CB  ALA A  38      -3.014   4.605  -8.985  1.00  0.00           C  
ATOM    540  H   ALA A  38      -2.277   5.998  -6.802  1.00  0.00           H  
ATOM    541  HA  ALA A  38      -3.631   6.603  -9.339  1.00  0.00           H  
ATOM    542  HB1 ALA A  38      -3.636   3.804  -8.614  1.00  0.00           H  
ATOM    543  HB2 ALA A  38      -2.004   4.469  -8.630  1.00  0.00           H  
ATOM    544  HB3 ALA A  38      -3.020   4.594 -10.065  1.00  0.00           H  
ATOM    545  N   HIS A  39      -5.090   6.162  -6.603  1.00  0.00           N  
ATOM    546  CA  HIS A  39      -6.360   6.060  -5.902  1.00  0.00           C  
ATOM    547  C   HIS A  39      -6.705   7.397  -5.249  1.00  0.00           C  
ATOM    548  O   HIS A  39      -6.621   7.545  -4.028  1.00  0.00           O  
ATOM    549  CB  HIS A  39      -6.302   4.945  -4.852  1.00  0.00           C  
ATOM    550  CG  HIS A  39      -7.181   3.776  -5.172  1.00  0.00           C  
ATOM    551  ND1 HIS A  39      -8.373   3.530  -4.520  1.00  0.00           N  
ATOM    552  CD2 HIS A  39      -7.037   2.780  -6.077  1.00  0.00           C  
ATOM    553  CE1 HIS A  39      -8.919   2.432  -5.009  1.00  0.00           C  
ATOM    554  NE2 HIS A  39      -8.130   1.959  -5.955  1.00  0.00           N  
ATOM    555  H   HIS A  39      -4.324   6.535  -6.127  1.00  0.00           H  
ATOM    556  HA  HIS A  39      -7.125   5.822  -6.628  1.00  0.00           H  
ATOM    557  HB2 HIS A  39      -5.287   4.586  -4.775  1.00  0.00           H  
ATOM    558  HB3 HIS A  39      -6.611   5.343  -3.896  1.00  0.00           H  
ATOM    559  HD1 HIS A  39      -8.760   4.082  -3.809  1.00  0.00           H  
ATOM    560  HD2 HIS A  39      -6.215   2.656  -6.770  1.00  0.00           H  
ATOM    561  HE1 HIS A  39      -9.854   1.996  -4.689  1.00  0.00           H  
ATOM    562  HE2 HIS A  39      -8.296   1.146  -6.478  1.00  0.00           H  
ATOM    563  N   PRO A  40      -7.091   8.395  -6.070  1.00  0.00           N  
ATOM    564  CA  PRO A  40      -7.450   9.741  -5.595  1.00  0.00           C  
ATOM    565  C   PRO A  40      -8.413   9.733  -4.401  1.00  0.00           C  
ATOM    566  O   PRO A  40      -8.498  10.718  -3.670  1.00  0.00           O  
ATOM    567  CB  PRO A  40      -8.121  10.361  -6.817  1.00  0.00           C  
ATOM    568  CG  PRO A  40      -7.444   9.714  -7.970  1.00  0.00           C  
ATOM    569  CD  PRO A  40      -7.201   8.294  -7.542  1.00  0.00           C  
ATOM    570  HA  PRO A  40      -6.570  10.313  -5.339  1.00  0.00           H  
ATOM    571  HB2 PRO A  40      -9.173  10.132  -6.801  1.00  0.00           H  
ATOM    572  HB3 PRO A  40      -7.974  11.431  -6.816  1.00  0.00           H  
ATOM    573  HG2 PRO A  40      -8.086   9.745  -8.839  1.00  0.00           H  
ATOM    574  HG3 PRO A  40      -6.508  10.211  -8.175  1.00  0.00           H  
ATOM    575  HD2 PRO A  40      -8.034   7.666  -7.826  1.00  0.00           H  
ATOM    576  HD3 PRO A  40      -6.284   7.923  -7.975  1.00  0.00           H  
ATOM    577  N   ALA A  41      -9.129   8.620  -4.206  1.00  0.00           N  
ATOM    578  CA  ALA A  41     -10.073   8.493  -3.091  1.00  0.00           C  
ATOM    579  C   ALA A  41      -9.426   8.877  -1.757  1.00  0.00           C  
ATOM    580  O   ALA A  41     -10.097   9.397  -0.866  1.00  0.00           O  
ATOM    581  CB  ALA A  41     -10.617   7.073  -3.022  1.00  0.00           C  
ATOM    582  H   ALA A  41      -9.021   7.866  -4.821  1.00  0.00           H  
ATOM    583  HA  ALA A  41     -10.902   9.160  -3.282  1.00  0.00           H  
ATOM    584  HB1 ALA A  41     -10.783   6.698  -4.022  1.00  0.00           H  
ATOM    585  HB2 ALA A  41     -11.551   7.072  -2.477  1.00  0.00           H  
ATOM    586  HB3 ALA A  41      -9.904   6.440  -2.515  1.00  0.00           H  
ATOM    587  N   LEU A  42      -8.122   8.618  -1.624  1.00  0.00           N  
ATOM    588  CA  LEU A  42      -7.393   8.940  -0.401  1.00  0.00           C  
ATOM    589  C   LEU A  42      -6.605  10.249  -0.545  1.00  0.00           C  
ATOM    590  O   LEU A  42      -6.173  10.826   0.448  1.00  0.00           O  
ATOM    591  CB  LEU A  42      -6.432   7.802  -0.037  1.00  0.00           C  
ATOM    592  CG  LEU A  42      -6.985   6.383  -0.218  1.00  0.00           C  
ATOM    593  CD1 LEU A  42      -6.282   5.677  -1.369  1.00  0.00           C  
ATOM    594  CD2 LEU A  42      -6.835   5.585   1.070  1.00  0.00           C  
ATOM    595  H   LEU A  42      -7.636   8.201  -2.364  1.00  0.00           H  
ATOM    596  HA  LEU A  42      -8.112   9.055   0.394  1.00  0.00           H  
ATOM    597  HB2 LEU A  42      -5.546   7.902  -0.646  1.00  0.00           H  
ATOM    598  HB3 LEU A  42      -6.149   7.923   0.997  1.00  0.00           H  
ATOM    599  HG  LEU A  42      -8.037   6.440  -0.456  1.00  0.00           H  
ATOM    600 HD11 LEU A  42      -6.987   5.045  -1.890  1.00  0.00           H  
ATOM    601 HD12 LEU A  42      -5.474   5.070  -0.984  1.00  0.00           H  
ATOM    602 HD13 LEU A  42      -5.884   6.410  -2.054  1.00  0.00           H  
ATOM    603 HD21 LEU A  42      -7.676   5.784   1.717  1.00  0.00           H  
ATOM    604 HD22 LEU A  42      -5.922   5.873   1.569  1.00  0.00           H  
ATOM    605 HD23 LEU A  42      -6.802   4.531   0.839  1.00  0.00           H  
ATOM    606  N   GLU A  43      -6.417  10.714  -1.780  1.00  0.00           N  
ATOM    607  CA  GLU A  43      -5.676  11.949  -2.024  1.00  0.00           C  
ATOM    608  C   GLU A  43      -5.907  12.459  -3.445  1.00  0.00           C  
ATOM    609  O   GLU A  43      -5.239  12.025  -4.386  1.00  0.00           O  
ATOM    610  CB  GLU A  43      -4.180  11.718  -1.785  1.00  0.00           C  
ATOM    611  CG  GLU A  43      -3.423  12.977  -1.399  1.00  0.00           C  
ATOM    612  CD  GLU A  43      -1.924  12.770  -1.404  1.00  0.00           C  
ATOM    613  OE1 GLU A  43      -1.357  12.555  -2.498  1.00  0.00           O  
ATOM    614  OE2 GLU A  43      -1.313  12.819  -0.316  1.00  0.00           O  
ATOM    615  H   GLU A  43      -6.781  10.217  -2.540  1.00  0.00           H  
ATOM    616  HA  GLU A  43      -6.031  12.692  -1.325  1.00  0.00           H  
ATOM    617  HB2 GLU A  43      -4.060  10.996  -0.991  1.00  0.00           H  
ATOM    618  HB3 GLU A  43      -3.741  11.323  -2.689  1.00  0.00           H  
ATOM    619  HG2 GLU A  43      -3.668  13.759  -2.103  1.00  0.00           H  
ATOM    620  HG3 GLU A  43      -3.729  13.276  -0.407  1.00  0.00           H  
ATOM    621  N   SER A  44      -6.856  13.383  -3.596  1.00  0.00           N  
ATOM    622  CA  SER A  44      -7.170  13.950  -4.906  1.00  0.00           C  
ATOM    623  C   SER A  44      -6.093  14.942  -5.355  1.00  0.00           C  
ATOM    624  O   SER A  44      -5.603  14.863  -6.481  1.00  0.00           O  
ATOM    625  CB  SER A  44      -8.538  14.637  -4.880  1.00  0.00           C  
ATOM    626  OG  SER A  44      -9.176  14.552  -6.144  1.00  0.00           O  
ATOM    627  H   SER A  44      -7.355  13.690  -2.811  1.00  0.00           H  
ATOM    628  HA  SER A  44      -7.203  13.137  -5.614  1.00  0.00           H  
ATOM    629  HB2 SER A  44      -9.165  14.160  -4.142  1.00  0.00           H  
ATOM    630  HB3 SER A  44      -8.411  15.679  -4.624  1.00  0.00           H  
ATOM    631  HG  SER A  44      -9.358  13.633  -6.351  1.00  0.00           H  
ATOM    632  N   ARG A  45      -5.728  15.870  -4.467  1.00  0.00           N  
ATOM    633  CA  ARG A  45      -4.708  16.871  -4.772  1.00  0.00           C  
ATOM    634  C   ARG A  45      -4.056  17.388  -3.494  1.00  0.00           C  
ATOM    635  O   ARG A  45      -4.743  17.720  -2.527  1.00  0.00           O  
ATOM    636  CB  ARG A  45      -5.320  18.039  -5.551  1.00  0.00           C  
ATOM    637  CG  ARG A  45      -5.201  17.894  -7.059  1.00  0.00           C  
ATOM    638  CD  ARG A  45      -6.558  17.655  -7.704  1.00  0.00           C  
ATOM    639  NE  ARG A  45      -6.462  16.787  -8.878  1.00  0.00           N  
ATOM    640  CZ  ARG A  45      -7.518  16.334  -9.559  1.00  0.00           C  
ATOM    641  NH1 ARG A  45      -8.754  16.666  -9.192  1.00  0.00           N  
ATOM    642  NH2 ARG A  45      -7.338  15.545 -10.613  1.00  0.00           N  
ATOM    643  H   ARG A  45      -6.150  15.883  -3.584  1.00  0.00           H  
ATOM    644  HA  ARG A  45      -3.954  16.398  -5.381  1.00  0.00           H  
ATOM    645  HB2 ARG A  45      -6.367  18.119  -5.297  1.00  0.00           H  
ATOM    646  HB3 ARG A  45      -4.819  18.951  -5.259  1.00  0.00           H  
ATOM    647  HG2 ARG A  45      -4.776  18.799  -7.465  1.00  0.00           H  
ATOM    648  HG3 ARG A  45      -4.553  17.059  -7.281  1.00  0.00           H  
ATOM    649  HD2 ARG A  45      -7.212  17.190  -6.979  1.00  0.00           H  
ATOM    650  HD3 ARG A  45      -6.973  18.606  -8.004  1.00  0.00           H  
ATOM    651  HE  ARG A  45      -5.563  16.527  -9.176  1.00  0.00           H  
ATOM    652 HH11 ARG A  45      -8.899  17.261  -8.401  1.00  0.00           H  
ATOM    653 HH12 ARG A  45      -9.539  16.323  -9.708  1.00  0.00           H  
ATOM    654 HH21 ARG A  45      -6.413  15.291 -10.897  1.00  0.00           H  
ATOM    655 HH22 ARG A  45      -8.128  15.205 -11.123  1.00  0.00           H  
ATOM    656  N   VAL A  46      -2.727  17.461  -3.501  1.00  0.00           N  
ATOM    657  CA  VAL A  46      -1.981  17.944  -2.342  1.00  0.00           C  
ATOM    658  C   VAL A  46      -1.663  19.432  -2.485  1.00  0.00           C  
ATOM    659  O   VAL A  46      -1.815  20.202  -1.535  1.00  0.00           O  
ATOM    660  CB  VAL A  46      -0.661  17.162  -2.148  1.00  0.00           C  
ATOM    661  CG1 VAL A  46      -0.002  17.542  -0.830  1.00  0.00           C  
ATOM    662  CG2 VAL A  46      -0.910  15.662  -2.212  1.00  0.00           C  
ATOM    663  H   VAL A  46      -2.237  17.184  -4.303  1.00  0.00           H  
ATOM    664  HA  VAL A  46      -2.594  17.799  -1.465  1.00  0.00           H  
ATOM    665  HB  VAL A  46       0.011  17.428  -2.951  1.00  0.00           H  
ATOM    666 HG11 VAL A  46       0.899  16.960  -0.697  1.00  0.00           H  
ATOM    667 HG12 VAL A  46      -0.683  17.342  -0.016  1.00  0.00           H  
ATOM    668 HG13 VAL A  46       0.246  18.592  -0.842  1.00  0.00           H  
ATOM    669 HG21 VAL A  46      -1.493  15.356  -1.357  1.00  0.00           H  
ATOM    670 HG22 VAL A  46       0.037  15.141  -2.206  1.00  0.00           H  
ATOM    671 HG23 VAL A  46      -1.445  15.421  -3.118  1.00  0.00           H  
ATOM    672  N   PHE A  47      -1.223  19.826  -3.680  1.00  0.00           N  
ATOM    673  CA  PHE A  47      -0.883  21.221  -3.961  1.00  0.00           C  
ATOM    674  C   PHE A  47      -0.599  21.426  -5.451  1.00  0.00           C  
ATOM    675  O   PHE A  47      -1.359  22.103  -6.145  1.00  0.00           O  
ATOM    676  CB  PHE A  47       0.328  21.659  -3.124  1.00  0.00           C  
ATOM    677  CG  PHE A  47       0.683  23.116  -3.272  1.00  0.00           C  
ATOM    678  CD1 PHE A  47       0.096  24.072  -2.460  1.00  0.00           C  
ATOM    679  CD2 PHE A  47       1.604  23.525  -4.225  1.00  0.00           C  
ATOM    680  CE1 PHE A  47       0.421  25.409  -2.592  1.00  0.00           C  
ATOM    681  CE2 PHE A  47       1.935  24.861  -4.360  1.00  0.00           C  
ATOM    682  CZ  PHE A  47       1.343  25.804  -3.543  1.00  0.00           C  
ATOM    683  H   PHE A  47      -1.130  19.160  -4.393  1.00  0.00           H  
ATOM    684  HA  PHE A  47      -1.733  21.827  -3.687  1.00  0.00           H  
ATOM    685  HB2 PHE A  47       0.119  21.476  -2.081  1.00  0.00           H  
ATOM    686  HB3 PHE A  47       1.189  21.076  -3.417  1.00  0.00           H  
ATOM    687  HD1 PHE A  47      -0.624  23.766  -1.716  1.00  0.00           H  
ATOM    688  HD2 PHE A  47       2.067  22.788  -4.864  1.00  0.00           H  
ATOM    689  HE1 PHE A  47      -0.042  26.144  -1.952  1.00  0.00           H  
ATOM    690  HE2 PHE A  47       2.655  25.164  -5.103  1.00  0.00           H  
ATOM    691  HZ  PHE A  47       1.599  26.847  -3.647  1.00  0.00           H  
ATOM    692  N   GLY A  48       0.496  20.835  -5.933  1.00  0.00           N  
ATOM    693  CA  GLY A  48       0.858  20.968  -7.336  1.00  0.00           C  
ATOM    694  C   GLY A  48       0.764  19.655  -8.089  1.00  0.00           C  
ATOM    695  O   GLY A  48       1.672  18.826  -8.011  1.00  0.00           O  
ATOM    696  H   GLY A  48       1.062  20.307  -5.334  1.00  0.00           H  
ATOM    697  HA2 GLY A  48       0.196  21.683  -7.800  1.00  0.00           H  
ATOM    698  HA3 GLY A  48       1.873  21.334  -7.402  1.00  0.00           H  
ATOM    699  N   ASP A  49      -0.336  19.466  -8.817  1.00  0.00           N  
ATOM    700  CA  ASP A  49      -0.548  18.243  -9.588  1.00  0.00           C  
ATOM    701  C   ASP A  49       0.524  18.078 -10.667  1.00  0.00           C  
ATOM    702  O   ASP A  49       1.296  17.118 -10.643  1.00  0.00           O  
ATOM    703  CB  ASP A  49      -1.941  18.249 -10.227  1.00  0.00           C  
ATOM    704  CG  ASP A  49      -2.576  16.871 -10.249  1.00  0.00           C  
ATOM    705  OD1 ASP A  49      -2.072  15.996 -10.984  1.00  0.00           O  
ATOM    706  OD2 ASP A  49      -3.581  16.668  -9.534  1.00  0.00           O  
ATOM    707  H   ASP A  49      -1.022  20.166  -8.835  1.00  0.00           H  
ATOM    708  HA  ASP A  49      -0.480  17.407  -8.906  1.00  0.00           H  
ATOM    709  HB2 ASP A  49      -2.585  18.910  -9.667  1.00  0.00           H  
ATOM    710  HB3 ASP A  49      -1.862  18.605 -11.243  1.00  0.00           H  
ATOM    711  N   ASP A  50       0.567  19.018 -11.613  1.00  0.00           N  
ATOM    712  CA  ASP A  50       1.546  18.975 -12.699  1.00  0.00           C  
ATOM    713  C   ASP A  50       2.715  19.927 -12.439  1.00  0.00           C  
ATOM    714  O   ASP A  50       3.823  19.706 -12.935  1.00  0.00           O  
ATOM    715  CB  ASP A  50       0.880  19.319 -14.035  1.00  0.00           C  
ATOM    716  CG  ASP A  50       0.357  18.091 -14.753  1.00  0.00           C  
ATOM    717  OD1 ASP A  50       1.183  17.285 -15.232  1.00  0.00           O  
ATOM    718  OD2 ASP A  50      -0.879  17.935 -14.838  1.00  0.00           O  
ATOM    719  H   ASP A  50      -0.074  19.758 -11.579  1.00  0.00           H  
ATOM    720  HA  ASP A  50       1.929  17.967 -12.753  1.00  0.00           H  
ATOM    721  HB2 ASP A  50       0.053  19.989 -13.858  1.00  0.00           H  
ATOM    722  HB3 ASP A  50       1.602  19.807 -14.675  1.00  0.00           H  
ATOM    723  N   GLY A  51       2.466  20.985 -11.663  1.00  0.00           N  
ATOM    724  CA  GLY A  51       3.508  21.953 -11.357  1.00  0.00           C  
ATOM    725  C   GLY A  51       4.582  21.391 -10.440  1.00  0.00           C  
ATOM    726  O   GLY A  51       4.549  21.614  -9.230  1.00  0.00           O  
ATOM    727  H   GLY A  51       1.566  21.113 -11.298  1.00  0.00           H  
ATOM    728  HA2 GLY A  51       3.971  22.269 -12.280  1.00  0.00           H  
ATOM    729  HA3 GLY A  51       3.058  22.812 -10.881  1.00  0.00           H  
ATOM    730  N   GLU A  52       5.536  20.663 -11.027  1.00  0.00           N  
ATOM    731  CA  GLU A  52       6.638  20.061 -10.274  1.00  0.00           C  
ATOM    732  C   GLU A  52       6.119  19.090  -9.213  1.00  0.00           C  
ATOM    733  O   GLU A  52       6.034  19.428  -8.031  1.00  0.00           O  
ATOM    734  CB  GLU A  52       7.502  21.145  -9.625  1.00  0.00           C  
ATOM    735  CG  GLU A  52       8.927  20.694  -9.338  1.00  0.00           C  
ATOM    736  CD  GLU A  52       9.927  21.837  -9.372  1.00  0.00           C  
ATOM    737  OE1 GLU A  52       9.642  22.898  -8.780  1.00  0.00           O  
ATOM    738  OE2 GLU A  52      10.999  21.667  -9.992  1.00  0.00           O  
ATOM    739  H   GLU A  52       5.499  20.528 -11.997  1.00  0.00           H  
ATOM    740  HA  GLU A  52       7.245  19.508 -10.975  1.00  0.00           H  
ATOM    741  HB2 GLU A  52       7.543  22.001 -10.284  1.00  0.00           H  
ATOM    742  HB3 GLU A  52       7.048  21.444  -8.691  1.00  0.00           H  
ATOM    743  HG2 GLU A  52       8.957  20.242  -8.359  1.00  0.00           H  
ATOM    744  HG3 GLU A  52       9.214  19.963 -10.080  1.00  0.00           H  
ATOM    745  N   LEU A  53       5.777  17.876  -9.647  1.00  0.00           N  
ATOM    746  CA  LEU A  53       5.271  16.849  -8.739  1.00  0.00           C  
ATOM    747  C   LEU A  53       6.400  15.919  -8.292  1.00  0.00           C  
ATOM    748  O   LEU A  53       6.762  14.981  -9.003  1.00  0.00           O  
ATOM    749  CB  LEU A  53       4.162  16.037  -9.418  1.00  0.00           C  
ATOM    750  CG  LEU A  53       3.450  15.024  -8.519  1.00  0.00           C  
ATOM    751  CD1 LEU A  53       2.730  15.731  -7.379  1.00  0.00           C  
ATOM    752  CD2 LEU A  53       2.474  14.186  -9.332  1.00  0.00           C  
ATOM    753  H   LEU A  53       5.870  17.667 -10.600  1.00  0.00           H  
ATOM    754  HA  LEU A  53       4.863  17.346  -7.873  1.00  0.00           H  
ATOM    755  HB2 LEU A  53       3.425  16.726  -9.803  1.00  0.00           H  
ATOM    756  HB3 LEU A  53       4.596  15.502 -10.250  1.00  0.00           H  
ATOM    757  HG  LEU A  53       4.183  14.358  -8.086  1.00  0.00           H  
ATOM    758 HD11 LEU A  53       1.838  15.181  -7.118  1.00  0.00           H  
ATOM    759 HD12 LEU A  53       2.460  16.730  -7.688  1.00  0.00           H  
ATOM    760 HD13 LEU A  53       3.383  15.785  -6.519  1.00  0.00           H  
ATOM    761 HD21 LEU A  53       2.964  13.282  -9.663  1.00  0.00           H  
ATOM    762 HD22 LEU A  53       2.144  14.750 -10.192  1.00  0.00           H  
ATOM    763 HD23 LEU A  53       1.621  13.930  -8.721  1.00  0.00           H  
ATOM    764  N   TYR A  54       6.953  16.188  -7.109  1.00  0.00           N  
ATOM    765  CA  TYR A  54       8.039  15.375  -6.567  1.00  0.00           C  
ATOM    766  C   TYR A  54       7.980  15.317  -5.042  1.00  0.00           C  
ATOM    767  O   TYR A  54       8.113  16.339  -4.367  1.00  0.00           O  
ATOM    768  CB  TYR A  54       9.397  15.927  -7.016  1.00  0.00           C  
ATOM    769  CG  TYR A  54       9.815  15.463  -8.394  1.00  0.00           C  
ATOM    770  CD1 TYR A  54      10.349  14.196  -8.591  1.00  0.00           C  
ATOM    771  CD2 TYR A  54       9.675  16.294  -9.500  1.00  0.00           C  
ATOM    772  CE1 TYR A  54      10.732  13.769  -9.848  1.00  0.00           C  
ATOM    773  CE2 TYR A  54      10.055  15.873 -10.760  1.00  0.00           C  
ATOM    774  CZ  TYR A  54      10.583  14.611 -10.931  1.00  0.00           C  
ATOM    775  OH  TYR A  54      10.961  14.188 -12.185  1.00  0.00           O  
ATOM    776  H   TYR A  54       6.622  16.950  -6.587  1.00  0.00           H  
ATOM    777  HA  TYR A  54       7.925  14.374  -6.956  1.00  0.00           H  
ATOM    778  HB2 TYR A  54       9.353  17.007  -7.027  1.00  0.00           H  
ATOM    779  HB3 TYR A  54      10.155  15.611  -6.314  1.00  0.00           H  
ATOM    780  HD1 TYR A  54      10.466  13.537  -7.743  1.00  0.00           H  
ATOM    781  HD2 TYR A  54       9.263  17.283  -9.364  1.00  0.00           H  
ATOM    782  HE1 TYR A  54      11.143  12.779  -9.981  1.00  0.00           H  
ATOM    783  HE2 TYR A  54       9.937  16.535 -11.606  1.00  0.00           H  
ATOM    784  HH  TYR A  54      11.863  13.858 -12.155  1.00  0.00           H  
ATOM    785  N   ASP A  55       7.779  14.113  -4.507  1.00  0.00           N  
ATOM    786  CA  ASP A  55       7.701  13.912  -3.063  1.00  0.00           C  
ATOM    787  C   ASP A  55       8.262  12.548  -2.668  1.00  0.00           C  
ATOM    788  O   ASP A  55       8.181  11.587  -3.437  1.00  0.00           O  
ATOM    789  CB  ASP A  55       6.251  14.034  -2.586  1.00  0.00           C  
ATOM    790  CG  ASP A  55       5.887  15.447  -2.172  1.00  0.00           C  
ATOM    791  OD1 ASP A  55       6.624  16.036  -1.353  1.00  0.00           O  
ATOM    792  OD2 ASP A  55       4.863  15.964  -2.666  1.00  0.00           O  
ATOM    793  H   ASP A  55       7.682  13.337  -5.101  1.00  0.00           H  
ATOM    794  HA  ASP A  55       8.292  14.681  -2.589  1.00  0.00           H  
ATOM    795  HB2 ASP A  55       5.590  13.733  -3.384  1.00  0.00           H  
ATOM    796  HB3 ASP A  55       6.102  13.380  -1.738  1.00  0.00           H  
ATOM    797  N   HIS A  56       8.820  12.468  -1.464  1.00  0.00           N  
ATOM    798  CA  HIS A  56       9.388  11.220  -0.959  1.00  0.00           C  
ATOM    799  C   HIS A  56       8.315  10.384  -0.263  1.00  0.00           C  
ATOM    800  O   HIS A  56       7.297  10.914   0.178  1.00  0.00           O  
ATOM    801  CB  HIS A  56      10.540  11.510   0.006  1.00  0.00           C  
ATOM    802  CG  HIS A  56      11.830  11.841  -0.682  1.00  0.00           C  
ATOM    803  ND1 HIS A  56      12.049  13.034  -1.340  1.00  0.00           N  
ATOM    804  CD2 HIS A  56      12.972  11.127  -0.814  1.00  0.00           C  
ATOM    805  CE1 HIS A  56      13.269  13.040  -1.845  1.00  0.00           C  
ATOM    806  NE2 HIS A  56      13.850  11.895  -1.538  1.00  0.00           N  
ATOM    807  H   HIS A  56       8.849  13.267  -0.896  1.00  0.00           H  
ATOM    808  HA  HIS A  56       9.769  10.664  -1.804  1.00  0.00           H  
ATOM    809  HB2 HIS A  56      10.273  12.349   0.632  1.00  0.00           H  
ATOM    810  HB3 HIS A  56      10.708  10.643   0.629  1.00  0.00           H  
ATOM    811  HD1 HIS A  56      11.404  13.768  -1.426  1.00  0.00           H  
ATOM    812  HD2 HIS A  56      13.159  10.137  -0.421  1.00  0.00           H  
ATOM    813  HE1 HIS A  56      13.717  13.844  -2.409  1.00  0.00           H  
ATOM    814  HE2 HIS A  56      14.775  11.654  -1.754  1.00  0.00           H  
ATOM    815  N   ILE A  57       8.547   9.074  -0.166  1.00  0.00           N  
ATOM    816  CA  ILE A  57       7.598   8.170   0.481  1.00  0.00           C  
ATOM    817  C   ILE A  57       8.312   6.944   1.037  1.00  0.00           C  
ATOM    818  O   ILE A  57       9.011   6.236   0.305  1.00  0.00           O  
ATOM    819  CB  ILE A  57       6.472   7.708  -0.480  1.00  0.00           C  
ATOM    820  CG1 ILE A  57       7.049   7.197  -1.809  1.00  0.00           C  
ATOM    821  CG2 ILE A  57       5.476   8.836  -0.721  1.00  0.00           C  
ATOM    822  CD1 ILE A  57       7.563   8.289  -2.728  1.00  0.00           C  
ATOM    823  H   ILE A  57       9.378   8.707  -0.535  1.00  0.00           H  
ATOM    824  HA  ILE A  57       7.141   8.705   1.303  1.00  0.00           H  
ATOM    825  HB  ILE A  57       5.939   6.901   0.002  1.00  0.00           H  
ATOM    826 HG12 ILE A  57       7.870   6.529  -1.602  1.00  0.00           H  
ATOM    827 HG13 ILE A  57       6.279   6.654  -2.339  1.00  0.00           H  
ATOM    828 HG21 ILE A  57       4.601   8.443  -1.217  1.00  0.00           H  
ATOM    829 HG22 ILE A  57       5.932   9.592  -1.341  1.00  0.00           H  
ATOM    830 HG23 ILE A  57       5.188   9.271   0.225  1.00  0.00           H  
ATOM    831 HD11 ILE A  57       7.284   9.254  -2.335  1.00  0.00           H  
ATOM    832 HD12 ILE A  57       7.133   8.163  -3.710  1.00  0.00           H  
ATOM    833 HD13 ILE A  57       8.639   8.225  -2.795  1.00  0.00           H  
ATOM    834  N   ASN A  58       8.142   6.698   2.332  1.00  0.00           N  
ATOM    835  CA  ASN A  58       8.778   5.557   2.982  1.00  0.00           C  
ATOM    836  C   ASN A  58       7.809   4.382   3.088  1.00  0.00           C  
ATOM    837  O   ASN A  58       6.637   4.557   3.425  1.00  0.00           O  
ATOM    838  CB  ASN A  58       9.287   5.948   4.372  1.00  0.00           C  
ATOM    839  CG  ASN A  58      10.549   6.790   4.311  1.00  0.00           C  
ATOM    840  OD1 ASN A  58      10.536   7.911   3.800  1.00  0.00           O  
ATOM    841  ND2 ASN A  58      11.647   6.255   4.833  1.00  0.00           N  
ATOM    842  H   ASN A  58       7.578   7.299   2.864  1.00  0.00           H  
ATOM    843  HA  ASN A  58       9.617   5.259   2.372  1.00  0.00           H  
ATOM    844  HB2 ASN A  58       8.522   6.512   4.883  1.00  0.00           H  
ATOM    845  HB3 ASN A  58       9.501   5.049   4.931  1.00  0.00           H  
ATOM    846 HD21 ASN A  58      11.587   5.358   5.223  1.00  0.00           H  
ATOM    847 HD22 ASN A  58      12.474   6.780   4.810  1.00  0.00           H  
ATOM    848  N   VAL A  59       8.307   3.185   2.795  1.00  0.00           N  
ATOM    849  CA  VAL A  59       7.488   1.980   2.850  1.00  0.00           C  
ATOM    850  C   VAL A  59       8.268   0.804   3.430  1.00  0.00           C  
ATOM    851  O   VAL A  59       9.456   0.632   3.142  1.00  0.00           O  
ATOM    852  CB  VAL A  59       6.953   1.604   1.451  1.00  0.00           C  
ATOM    853  CG1 VAL A  59       8.097   1.278   0.498  1.00  0.00           C  
ATOM    854  CG2 VAL A  59       5.980   0.437   1.544  1.00  0.00           C  
ATOM    855  H   VAL A  59       9.248   3.109   2.533  1.00  0.00           H  
ATOM    856  HA  VAL A  59       6.642   2.185   3.489  1.00  0.00           H  
ATOM    857  HB  VAL A  59       6.419   2.455   1.053  1.00  0.00           H  
ATOM    858 HG11 VAL A  59       8.233   0.208   0.449  1.00  0.00           H  
ATOM    859 HG12 VAL A  59       9.006   1.740   0.854  1.00  0.00           H  
ATOM    860 HG13 VAL A  59       7.864   1.656  -0.487  1.00  0.00           H  
ATOM    861 HG21 VAL A  59       5.077   0.763   2.038  1.00  0.00           H  
ATOM    862 HG22 VAL A  59       6.430  -0.364   2.110  1.00  0.00           H  
ATOM    863 HG23 VAL A  59       5.742   0.087   0.551  1.00  0.00           H  
ATOM    864  N   LEU A  60       7.593  -0.005   4.241  1.00  0.00           N  
ATOM    865  CA  LEU A  60       8.218  -1.168   4.859  1.00  0.00           C  
ATOM    866  C   LEU A  60       7.903  -2.436   4.070  1.00  0.00           C  
ATOM    867  O   LEU A  60       6.757  -2.669   3.686  1.00  0.00           O  
ATOM    868  CB  LEU A  60       7.749  -1.322   6.308  1.00  0.00           C  
ATOM    869  CG  LEU A  60       8.727  -2.051   7.236  1.00  0.00           C  
ATOM    870  CD1 LEU A  60      10.129  -1.469   7.104  1.00  0.00           C  
ATOM    871  CD2 LEU A  60       8.247  -1.980   8.679  1.00  0.00           C  
ATOM    872  H   LEU A  60       6.650   0.184   4.428  1.00  0.00           H  
ATOM    873  HA  LEU A  60       9.286  -1.011   4.850  1.00  0.00           H  
ATOM    874  HB2 LEU A  60       7.567  -0.336   6.711  1.00  0.00           H  
ATOM    875  HB3 LEU A  60       6.818  -1.868   6.306  1.00  0.00           H  
ATOM    876  HG  LEU A  60       8.773  -3.093   6.950  1.00  0.00           H  
ATOM    877 HD11 LEU A  60      10.586  -1.404   8.081  1.00  0.00           H  
ATOM    878 HD12 LEU A  60      10.070  -0.481   6.669  1.00  0.00           H  
ATOM    879 HD13 LEU A  60      10.727  -2.106   6.469  1.00  0.00           H  
ATOM    880 HD21 LEU A  60       7.643  -1.094   8.815  1.00  0.00           H  
ATOM    881 HD22 LEU A  60       9.100  -1.939   9.341  1.00  0.00           H  
ATOM    882 HD23 LEU A  60       7.658  -2.855   8.906  1.00  0.00           H  
ATOM    883  N   ARG A  61       8.928  -3.252   3.836  1.00  0.00           N  
ATOM    884  CA  ARG A  61       8.771  -4.501   3.096  1.00  0.00           C  
ATOM    885  C   ARG A  61       9.225  -5.693   3.937  1.00  0.00           C  
ATOM    886  O   ARG A  61      10.166  -5.583   4.723  1.00  0.00           O  
ATOM    887  CB  ARG A  61       9.566  -4.453   1.787  1.00  0.00           C  
ATOM    888  CG  ARG A  61       8.694  -4.498   0.541  1.00  0.00           C  
ATOM    889  CD  ARG A  61       8.790  -5.843  -0.165  1.00  0.00           C  
ATOM    890  NE  ARG A  61       7.618  -6.106  -1.000  1.00  0.00           N  
ATOM    891  CZ  ARG A  61       7.382  -7.268  -1.616  1.00  0.00           C  
ATOM    892  NH1 ARG A  61       8.253  -8.268  -1.531  1.00  0.00           N  
ATOM    893  NH2 ARG A  61       6.268  -7.427  -2.323  1.00  0.00           N  
ATOM    894  H   ARG A  61       9.817  -3.008   4.172  1.00  0.00           H  
ATOM    895  HA  ARG A  61       7.722  -4.619   2.866  1.00  0.00           H  
ATOM    896  HB2 ARG A  61      10.142  -3.540   1.762  1.00  0.00           H  
ATOM    897  HB3 ARG A  61      10.242  -5.293   1.756  1.00  0.00           H  
ATOM    898  HG2 ARG A  61       7.665  -4.327   0.826  1.00  0.00           H  
ATOM    899  HG3 ARG A  61       9.013  -3.720  -0.139  1.00  0.00           H  
ATOM    900  HD2 ARG A  61       9.673  -5.847  -0.789  1.00  0.00           H  
ATOM    901  HD3 ARG A  61       8.871  -6.621   0.579  1.00  0.00           H  
ATOM    902  HE  ARG A  61       6.964  -5.383  -1.097  1.00  0.00           H  
ATOM    903 HH11 ARG A  61       9.095  -8.156  -1.005  1.00  0.00           H  
ATOM    904 HH12 ARG A  61       8.068  -9.134  -1.997  1.00  0.00           H  
ATOM    905 HH21 ARG A  61       5.608  -6.678  -2.394  1.00  0.00           H  
ATOM    906 HH22 ARG A  61       6.085  -8.297  -2.780  1.00  0.00           H  
ATOM    907  N   ASN A  62       8.551  -6.832   3.760  1.00  0.00           N  
ATOM    908  CA  ASN A  62       8.885  -8.056   4.497  1.00  0.00           C  
ATOM    909  C   ASN A  62      10.355  -8.446   4.311  1.00  0.00           C  
ATOM    910  O   ASN A  62      10.912  -9.190   5.120  1.00  0.00           O  
ATOM    911  CB  ASN A  62       7.988  -9.216   4.041  1.00  0.00           C  
ATOM    912  CG  ASN A  62       6.518  -8.982   4.344  1.00  0.00           C  
ATOM    913  OD1 ASN A  62       6.004  -7.877   4.173  1.00  0.00           O  
ATOM    914  ND2 ASN A  62       5.833 -10.027   4.798  1.00  0.00           N  
ATOM    915  H   ASN A  62       7.813  -6.852   3.114  1.00  0.00           H  
ATOM    916  HA  ASN A  62       8.705  -7.870   5.546  1.00  0.00           H  
ATOM    917  HB2 ASN A  62       8.097  -9.349   2.976  1.00  0.00           H  
ATOM    918  HB3 ASN A  62       8.302 -10.120   4.545  1.00  0.00           H  
ATOM    919 HD21 ASN A  62       6.306 -10.879   4.911  1.00  0.00           H  
ATOM    920 HD22 ASN A  62       4.883  -9.904   4.999  1.00  0.00           H  
ATOM    921  N   GLY A  63      10.974  -7.949   3.237  1.00  0.00           N  
ATOM    922  CA  GLY A  63      12.366  -8.264   2.959  1.00  0.00           C  
ATOM    923  C   GLY A  63      12.528  -9.134   1.720  1.00  0.00           C  
ATOM    924  O   GLY A  63      13.524  -9.846   1.581  1.00  0.00           O  
ATOM    925  H   GLY A  63      10.480  -7.368   2.624  1.00  0.00           H  
ATOM    926  HA2 GLY A  63      12.908  -7.340   2.812  1.00  0.00           H  
ATOM    927  HA3 GLY A  63      12.783  -8.784   3.808  1.00  0.00           H  
ATOM    928  N   GLU A  64      11.539  -9.078   0.823  1.00  0.00           N  
ATOM    929  CA  GLU A  64      11.556  -9.861  -0.409  1.00  0.00           C  
ATOM    930  C   GLU A  64      11.514  -8.941  -1.627  1.00  0.00           C  
ATOM    931  O   GLU A  64      11.207  -7.753  -1.505  1.00  0.00           O  
ATOM    932  CB  GLU A  64      10.356 -10.810  -0.437  1.00  0.00           C  
ATOM    933  CG  GLU A  64      10.645 -12.153  -1.090  1.00  0.00           C  
ATOM    934  CD  GLU A  64       9.528 -12.601  -2.011  1.00  0.00           C  
ATOM    935  OE1 GLU A  64       9.551 -12.219  -3.200  1.00  0.00           O  
ATOM    936  OE2 GLU A  64       8.625 -13.326  -1.541  1.00  0.00           O  
ATOM    937  H   GLU A  64      10.773  -8.494   0.995  1.00  0.00           H  
ATOM    938  HA  GLU A  64      12.468 -10.438  -0.432  1.00  0.00           H  
ATOM    939  HB2 GLU A  64      10.030 -10.991   0.575  1.00  0.00           H  
ATOM    940  HB3 GLU A  64       9.553 -10.336  -0.985  1.00  0.00           H  
ATOM    941  HG2 GLU A  64      11.556 -12.073  -1.665  1.00  0.00           H  
ATOM    942  HG3 GLU A  64      10.774 -12.894  -0.315  1.00  0.00           H  
ATOM    943  N   ALA A  65      11.814  -9.496  -2.803  1.00  0.00           N  
ATOM    944  CA  ALA A  65      11.798  -8.721  -4.042  1.00  0.00           C  
ATOM    945  C   ALA A  65      10.427  -8.090  -4.268  1.00  0.00           C  
ATOM    946  O   ALA A  65       9.411  -8.787  -4.298  1.00  0.00           O  
ATOM    947  CB  ALA A  65      12.176  -9.601  -5.225  1.00  0.00           C  
ATOM    948  H   ALA A  65      12.042 -10.446  -2.838  1.00  0.00           H  
ATOM    949  HA  ALA A  65      12.537  -7.937  -3.953  1.00  0.00           H  
ATOM    950  HB1 ALA A  65      11.419 -10.359  -5.367  1.00  0.00           H  
ATOM    951  HB2 ALA A  65      13.127 -10.075  -5.034  1.00  0.00           H  
ATOM    952  HB3 ALA A  65      12.248  -8.994  -6.115  1.00  0.00           H  
ATOM    953  N   ALA A  66      10.405  -6.765  -4.416  1.00  0.00           N  
ATOM    954  CA  ALA A  66       9.155  -6.037  -4.631  1.00  0.00           C  
ATOM    955  C   ALA A  66       8.419  -6.550  -5.865  1.00  0.00           C  
ATOM    956  O   ALA A  66       8.777  -6.221  -6.998  1.00  0.00           O  
ATOM    957  CB  ALA A  66       9.416  -4.544  -4.755  1.00  0.00           C  
ATOM    958  H   ALA A  66      11.249  -6.267  -4.374  1.00  0.00           H  
ATOM    959  HA  ALA A  66       8.530  -6.196  -3.763  1.00  0.00           H  
ATOM    960  HB1 ALA A  66       9.265  -4.073  -3.796  1.00  0.00           H  
ATOM    961  HB2 ALA A  66       8.733  -4.118  -5.478  1.00  0.00           H  
ATOM    962  HB3 ALA A  66      10.433  -4.380  -5.081  1.00  0.00           H  
ATOM    963  N   ALA A  67       7.387  -7.356  -5.634  1.00  0.00           N  
ATOM    964  CA  ALA A  67       6.591  -7.919  -6.718  1.00  0.00           C  
ATOM    965  C   ALA A  67       5.624  -6.882  -7.285  1.00  0.00           C  
ATOM    966  O   ALA A  67       5.319  -5.883  -6.635  1.00  0.00           O  
ATOM    967  CB  ALA A  67       5.828  -9.143  -6.231  1.00  0.00           C  
ATOM    968  H   ALA A  67       7.154  -7.579  -4.709  1.00  0.00           H  
ATOM    969  HA  ALA A  67       7.267  -8.233  -7.501  1.00  0.00           H  
ATOM    970  HB1 ALA A  67       4.947  -9.286  -6.840  1.00  0.00           H  
ATOM    971  HB2 ALA A  67       5.533  -8.996  -5.201  1.00  0.00           H  
ATOM    972  HB3 ALA A  67       6.462 -10.013  -6.303  1.00  0.00           H  
ATOM    973  N   LEU A  68       5.147  -7.132  -8.503  1.00  0.00           N  
ATOM    974  CA  LEU A  68       4.208  -6.226  -9.163  1.00  0.00           C  
ATOM    975  C   LEU A  68       3.407  -6.946 -10.260  1.00  0.00           C  
ATOM    976  O   LEU A  68       2.884  -6.307 -11.175  1.00  0.00           O  
ATOM    977  CB  LEU A  68       4.963  -5.030  -9.754  1.00  0.00           C  
ATOM    978  CG  LEU A  68       4.274  -3.673  -9.582  1.00  0.00           C  
ATOM    979  CD1 LEU A  68       5.299  -2.549  -9.587  1.00  0.00           C  
ATOM    980  CD2 LEU A  68       3.233  -3.455 -10.673  1.00  0.00           C  
ATOM    981  H   LEU A  68       5.433  -7.945  -8.966  1.00  0.00           H  
ATOM    982  HA  LEU A  68       3.520  -5.867  -8.414  1.00  0.00           H  
ATOM    983  HB2 LEU A  68       5.936  -4.979  -9.285  1.00  0.00           H  
ATOM    984  HB3 LEU A  68       5.102  -5.205 -10.805  1.00  0.00           H  
ATOM    985  HG  LEU A  68       3.769  -3.656  -8.627  1.00  0.00           H  
ATOM    986 HD11 LEU A  68       4.879  -1.675  -9.112  1.00  0.00           H  
ATOM    987 HD12 LEU A  68       5.566  -2.310 -10.608  1.00  0.00           H  
ATOM    988 HD13 LEU A  68       6.183  -2.862  -9.050  1.00  0.00           H  
ATOM    989 HD21 LEU A  68       2.279  -3.839 -10.342  1.00  0.00           H  
ATOM    990 HD22 LEU A  68       3.537  -3.974 -11.571  1.00  0.00           H  
ATOM    991 HD23 LEU A  68       3.143  -2.400 -10.881  1.00  0.00           H  
ATOM    992  N   GLY A  69       3.306  -8.276 -10.159  1.00  0.00           N  
ATOM    993  CA  GLY A  69       2.562  -9.049 -11.145  1.00  0.00           C  
ATOM    994  C   GLY A  69       1.803 -10.223 -10.537  1.00  0.00           C  
ATOM    995  O   GLY A  69       1.349 -11.110 -11.262  1.00  0.00           O  
ATOM    996  H   GLY A  69       3.735  -8.736  -9.408  1.00  0.00           H  
ATOM    997  HA2 GLY A  69       1.857  -8.398 -11.638  1.00  0.00           H  
ATOM    998  HA3 GLY A  69       3.256  -9.428 -11.881  1.00  0.00           H  
ATOM    999  N   GLU A  70       1.663 -10.223  -9.208  1.00  0.00           N  
ATOM   1000  CA  GLU A  70       0.953 -11.284  -8.497  1.00  0.00           C  
ATOM   1001  C   GLU A  70       0.988 -11.032  -6.992  1.00  0.00           C  
ATOM   1002  O   GLU A  70       1.962 -11.374  -6.319  1.00  0.00           O  
ATOM   1003  CB  GLU A  70       1.567 -12.655  -8.808  1.00  0.00           C  
ATOM   1004  CG  GLU A  70       0.568 -13.664  -9.351  1.00  0.00           C  
ATOM   1005  CD  GLU A  70       1.244 -14.902  -9.908  1.00  0.00           C  
ATOM   1006  OE1 GLU A  70       1.758 -14.835 -11.043  1.00  0.00           O  
ATOM   1007  OE2 GLU A  70       1.262 -15.935  -9.208  1.00  0.00           O  
ATOM   1008  H   GLU A  70       2.042  -9.483  -8.691  1.00  0.00           H  
ATOM   1009  HA  GLU A  70      -0.075 -11.273  -8.829  1.00  0.00           H  
ATOM   1010  HB2 GLU A  70       2.352 -12.530  -9.540  1.00  0.00           H  
ATOM   1011  HB3 GLU A  70       1.995 -13.058  -7.903  1.00  0.00           H  
ATOM   1012  HG2 GLU A  70      -0.093 -13.963  -8.551  1.00  0.00           H  
ATOM   1013  HG3 GLU A  70      -0.007 -13.199 -10.138  1.00  0.00           H  
ATOM   1014  N   ALA A  71      -0.080 -10.433  -6.465  1.00  0.00           N  
ATOM   1015  CA  ALA A  71      -0.164 -10.141  -5.034  1.00  0.00           C  
ATOM   1016  C   ALA A  71      -0.357 -11.414  -4.201  1.00  0.00           C  
ATOM   1017  O   ALA A  71      -0.323 -11.367  -2.971  1.00  0.00           O  
ATOM   1018  CB  ALA A  71      -1.293  -9.161  -4.755  1.00  0.00           C  
ATOM   1019  H   ALA A  71      -0.826 -10.180  -7.048  1.00  0.00           H  
ATOM   1020  HA  ALA A  71       0.764  -9.671  -4.740  1.00  0.00           H  
ATOM   1021  HB1 ALA A  71      -1.570  -8.660  -5.669  1.00  0.00           H  
ATOM   1022  HB2 ALA A  71      -0.966  -8.431  -4.029  1.00  0.00           H  
ATOM   1023  HB3 ALA A  71      -2.146  -9.698  -4.365  1.00  0.00           H  
ATOM   1024  N   THR A  72      -0.557 -12.552  -4.875  1.00  0.00           N  
ATOM   1025  CA  THR A  72      -0.752 -13.832  -4.195  1.00  0.00           C  
ATOM   1026  C   THR A  72       0.566 -14.394  -3.633  1.00  0.00           C  
ATOM   1027  O   THR A  72       0.582 -15.481  -3.052  1.00  0.00           O  
ATOM   1028  CB  THR A  72      -1.390 -14.838  -5.160  1.00  0.00           C  
ATOM   1029  OG1 THR A  72      -1.725 -16.041  -4.491  1.00  0.00           O  
ATOM   1030  CG2 THR A  72      -0.500 -15.198  -6.334  1.00  0.00           C  
ATOM   1031  H   THR A  72      -0.574 -12.534  -5.852  1.00  0.00           H  
ATOM   1032  HA  THR A  72      -1.431 -13.663  -3.372  1.00  0.00           H  
ATOM   1033  HB  THR A  72      -2.299 -14.409  -5.557  1.00  0.00           H  
ATOM   1034  HG1 THR A  72      -2.275 -16.583  -5.061  1.00  0.00           H  
ATOM   1035 HG21 THR A  72      -1.100 -15.271  -7.231  1.00  0.00           H  
ATOM   1036 HG22 THR A  72      -0.018 -16.145  -6.146  1.00  0.00           H  
ATOM   1037 HG23 THR A  72       0.249 -14.432  -6.466  1.00  0.00           H  
ATOM   1038  N   ALA A  73       1.669 -13.655  -3.803  1.00  0.00           N  
ATOM   1039  CA  ALA A  73       2.973 -14.094  -3.309  1.00  0.00           C  
ATOM   1040  C   ALA A  73       3.016 -14.101  -1.777  1.00  0.00           C  
ATOM   1041  O   ALA A  73       2.016 -13.812  -1.117  1.00  0.00           O  
ATOM   1042  CB  ALA A  73       4.072 -13.202  -3.871  1.00  0.00           C  
ATOM   1043  H   ALA A  73       1.608 -12.799  -4.271  1.00  0.00           H  
ATOM   1044  HA  ALA A  73       3.140 -15.098  -3.667  1.00  0.00           H  
ATOM   1045  HB1 ALA A  73       4.214 -12.350  -3.222  1.00  0.00           H  
ATOM   1046  HB2 ALA A  73       3.788 -12.859  -4.856  1.00  0.00           H  
ATOM   1047  HB3 ALA A  73       4.993 -13.761  -3.938  1.00  0.00           H  
ATOM   1048  N   ALA A  74       4.179 -14.442  -1.218  1.00  0.00           N  
ATOM   1049  CA  ALA A  74       4.355 -14.496   0.235  1.00  0.00           C  
ATOM   1050  C   ALA A  74       4.340 -13.095   0.854  1.00  0.00           C  
ATOM   1051  O   ALA A  74       5.390 -12.540   1.187  1.00  0.00           O  
ATOM   1052  CB  ALA A  74       5.652 -15.218   0.583  1.00  0.00           C  
ATOM   1053  H   ALA A  74       4.940 -14.669  -1.798  1.00  0.00           H  
ATOM   1054  HA  ALA A  74       3.535 -15.066   0.646  1.00  0.00           H  
ATOM   1055  HB1 ALA A  74       5.479 -16.284   0.592  1.00  0.00           H  
ATOM   1056  HB2 ALA A  74       5.989 -14.901   1.558  1.00  0.00           H  
ATOM   1057  HB3 ALA A  74       6.405 -14.982  -0.154  1.00  0.00           H  
ATOM   1058  N   GLY A  75       3.140 -12.530   1.002  1.00  0.00           N  
ATOM   1059  CA  GLY A  75       3.002 -11.201   1.578  1.00  0.00           C  
ATOM   1060  C   GLY A  75       3.393 -10.099   0.608  1.00  0.00           C  
ATOM   1061  O   GLY A  75       4.096 -10.350  -0.373  1.00  0.00           O  
ATOM   1062  H   GLY A  75       2.341 -13.021   0.717  1.00  0.00           H  
ATOM   1063  HA2 GLY A  75       1.975 -11.055   1.878  1.00  0.00           H  
ATOM   1064  HA3 GLY A  75       3.632 -11.136   2.453  1.00  0.00           H  
ATOM   1065  N   ASP A  76       2.942  -8.876   0.884  1.00  0.00           N  
ATOM   1066  CA  ASP A  76       3.259  -7.735   0.029  1.00  0.00           C  
ATOM   1067  C   ASP A  76       4.227  -6.796   0.739  1.00  0.00           C  
ATOM   1068  O   ASP A  76       5.427  -6.815   0.474  1.00  0.00           O  
ATOM   1069  CB  ASP A  76       1.983  -6.986  -0.370  1.00  0.00           C  
ATOM   1070  CG  ASP A  76       1.140  -7.760  -1.367  1.00  0.00           C  
ATOM   1071  OD1 ASP A  76       0.582  -8.810  -0.985  1.00  0.00           O  
ATOM   1072  OD2 ASP A  76       1.034  -7.313  -2.528  1.00  0.00           O  
ATOM   1073  H   ASP A  76       2.391  -8.733   1.682  1.00  0.00           H  
ATOM   1074  HA  ASP A  76       3.736  -8.112  -0.860  1.00  0.00           H  
ATOM   1075  HB2 ASP A  76       1.388  -6.804   0.510  1.00  0.00           H  
ATOM   1076  HB3 ASP A  76       2.258  -6.040  -0.816  1.00  0.00           H  
ATOM   1077  N   GLU A  77       3.701  -5.983   1.650  1.00  0.00           N  
ATOM   1078  CA  GLU A  77       4.522  -5.044   2.405  1.00  0.00           C  
ATOM   1079  C   GLU A  77       4.210  -5.129   3.900  1.00  0.00           C  
ATOM   1080  O   GLU A  77       3.402  -5.955   4.332  1.00  0.00           O  
ATOM   1081  CB  GLU A  77       4.302  -3.613   1.894  1.00  0.00           C  
ATOM   1082  CG  GLU A  77       2.930  -3.046   2.228  1.00  0.00           C  
ATOM   1083  CD  GLU A  77       2.879  -1.531   2.165  1.00  0.00           C  
ATOM   1084  OE1 GLU A  77       3.434  -0.955   1.207  1.00  0.00           O  
ATOM   1085  OE2 GLU A  77       2.274  -0.921   3.072  1.00  0.00           O  
ATOM   1086  H   GLU A  77       2.736  -6.019   1.822  1.00  0.00           H  
ATOM   1087  HA  GLU A  77       5.556  -5.314   2.253  1.00  0.00           H  
ATOM   1088  HB2 GLU A  77       5.049  -2.967   2.331  1.00  0.00           H  
ATOM   1089  HB3 GLU A  77       4.420  -3.605   0.821  1.00  0.00           H  
ATOM   1090  HG2 GLU A  77       2.213  -3.440   1.524  1.00  0.00           H  
ATOM   1091  HG3 GLU A  77       2.661  -3.357   3.226  1.00  0.00           H  
ATOM   1092  N   LEU A  78       4.858  -4.271   4.681  1.00  0.00           N  
ATOM   1093  CA  LEU A  78       4.654  -4.240   6.124  1.00  0.00           C  
ATOM   1094  C   LEU A  78       3.862  -2.998   6.535  1.00  0.00           C  
ATOM   1095  O   LEU A  78       3.019  -3.060   7.432  1.00  0.00           O  
ATOM   1096  CB  LEU A  78       6.002  -4.271   6.851  1.00  0.00           C  
ATOM   1097  CG  LEU A  78       6.189  -5.432   7.833  1.00  0.00           C  
ATOM   1098  CD1 LEU A  78       5.135  -5.384   8.928  1.00  0.00           C  
ATOM   1099  CD2 LEU A  78       6.144  -6.768   7.103  1.00  0.00           C  
ATOM   1100  H   LEU A  78       5.489  -3.639   4.278  1.00  0.00           H  
ATOM   1101  HA  LEU A  78       4.088  -5.117   6.397  1.00  0.00           H  
ATOM   1102  HB2 LEU A  78       6.786  -4.325   6.109  1.00  0.00           H  
ATOM   1103  HB3 LEU A  78       6.114  -3.347   7.397  1.00  0.00           H  
ATOM   1104  HG  LEU A  78       7.159  -5.341   8.301  1.00  0.00           H  
ATOM   1105 HD11 LEU A  78       5.471  -4.736   9.724  1.00  0.00           H  
ATOM   1106 HD12 LEU A  78       4.976  -6.379   9.319  1.00  0.00           H  
ATOM   1107 HD13 LEU A  78       4.207  -5.006   8.524  1.00  0.00           H  
ATOM   1108 HD21 LEU A  78       6.152  -7.571   7.824  1.00  0.00           H  
ATOM   1109 HD22 LEU A  78       7.004  -6.854   6.456  1.00  0.00           H  
ATOM   1110 HD23 LEU A  78       5.241  -6.824   6.510  1.00  0.00           H  
ATOM   1111  N   ALA A  79       4.136  -1.871   5.872  1.00  0.00           N  
ATOM   1112  CA  ALA A  79       3.449  -0.613   6.168  1.00  0.00           C  
ATOM   1113  C   ALA A  79       3.851   0.480   5.170  1.00  0.00           C  
ATOM   1114  O   ALA A  79       4.829   0.329   4.436  1.00  0.00           O  
ATOM   1115  CB  ALA A  79       3.767  -0.164   7.588  1.00  0.00           C  
ATOM   1116  H   ALA A  79       4.818  -1.884   5.168  1.00  0.00           H  
ATOM   1117  HA  ALA A  79       2.382  -0.790   6.096  1.00  0.00           H  
ATOM   1118  HB1 ALA A  79       3.290  -0.828   8.291  1.00  0.00           H  
ATOM   1119  HB2 ALA A  79       3.404   0.842   7.737  1.00  0.00           H  
ATOM   1120  HB3 ALA A  79       4.836  -0.187   7.739  1.00  0.00           H  
ATOM   1121  N   LEU A  80       3.096   1.582   5.153  1.00  0.00           N  
ATOM   1122  CA  LEU A  80       3.377   2.702   4.251  1.00  0.00           C  
ATOM   1123  C   LEU A  80       3.219   4.035   4.983  1.00  0.00           C  
ATOM   1124  O   LEU A  80       2.109   4.433   5.340  1.00  0.00           O  
ATOM   1125  CB  LEU A  80       2.449   2.658   3.028  1.00  0.00           C  
ATOM   1126  CG  LEU A  80       3.104   3.047   1.699  1.00  0.00           C  
ATOM   1127  CD1 LEU A  80       2.584   2.168   0.571  1.00  0.00           C  
ATOM   1128  CD2 LEU A  80       2.856   4.516   1.388  1.00  0.00           C  
ATOM   1129  H   LEU A  80       2.334   1.647   5.764  1.00  0.00           H  
ATOM   1130  HA  LEU A  80       4.400   2.608   3.918  1.00  0.00           H  
ATOM   1131  HB2 LEU A  80       2.061   1.654   2.936  1.00  0.00           H  
ATOM   1132  HB3 LEU A  80       1.621   3.329   3.206  1.00  0.00           H  
ATOM   1133  HG  LEU A  80       4.171   2.895   1.774  1.00  0.00           H  
ATOM   1134 HD11 LEU A  80       3.346   2.067  -0.187  1.00  0.00           H  
ATOM   1135 HD12 LEU A  80       1.703   2.620   0.138  1.00  0.00           H  
ATOM   1136 HD13 LEU A  80       2.332   1.192   0.960  1.00  0.00           H  
ATOM   1137 HD21 LEU A  80       2.013   4.606   0.721  1.00  0.00           H  
ATOM   1138 HD22 LEU A  80       3.734   4.938   0.922  1.00  0.00           H  
ATOM   1139 HD23 LEU A  80       2.647   5.049   2.305  1.00  0.00           H  
ATOM   1140  N   PHE A  81       4.342   4.714   5.209  1.00  0.00           N  
ATOM   1141  CA  PHE A  81       4.342   6.002   5.904  1.00  0.00           C  
ATOM   1142  C   PHE A  81       4.747   7.139   4.959  1.00  0.00           C  
ATOM   1143  O   PHE A  81       5.335   6.899   3.905  1.00  0.00           O  
ATOM   1144  CB  PHE A  81       5.291   5.955   7.108  1.00  0.00           C  
ATOM   1145  CG  PHE A  81       4.997   4.833   8.072  1.00  0.00           C  
ATOM   1146  CD1 PHE A  81       3.710   4.625   8.547  1.00  0.00           C  
ATOM   1147  CD2 PHE A  81       6.010   3.992   8.504  1.00  0.00           C  
ATOM   1148  CE1 PHE A  81       3.441   3.597   9.432  1.00  0.00           C  
ATOM   1149  CE2 PHE A  81       5.747   2.964   9.389  1.00  0.00           C  
ATOM   1150  CZ  PHE A  81       4.460   2.766   9.853  1.00  0.00           C  
ATOM   1151  H   PHE A  81       5.193   4.340   4.904  1.00  0.00           H  
ATOM   1152  HA  PHE A  81       3.337   6.185   6.256  1.00  0.00           H  
ATOM   1153  HB2 PHE A  81       6.302   5.828   6.753  1.00  0.00           H  
ATOM   1154  HB3 PHE A  81       5.220   6.886   7.648  1.00  0.00           H  
ATOM   1155  HD1 PHE A  81       2.912   5.275   8.219  1.00  0.00           H  
ATOM   1156  HD2 PHE A  81       7.016   4.146   8.144  1.00  0.00           H  
ATOM   1157  HE1 PHE A  81       2.435   3.445   9.793  1.00  0.00           H  
ATOM   1158  HE2 PHE A  81       6.545   2.314   9.717  1.00  0.00           H  
ATOM   1159  HZ  PHE A  81       4.253   1.962  10.544  1.00  0.00           H  
ATOM   1160  N   PRO A  82       4.431   8.398   5.328  1.00  0.00           N  
ATOM   1161  CA  PRO A  82       4.760   9.568   4.510  1.00  0.00           C  
ATOM   1162  C   PRO A  82       6.205  10.035   4.706  1.00  0.00           C  
ATOM   1163  O   PRO A  82       6.896   9.574   5.617  1.00  0.00           O  
ATOM   1164  CB  PRO A  82       3.780  10.622   5.021  1.00  0.00           C  
ATOM   1165  CG  PRO A  82       3.564  10.274   6.454  1.00  0.00           C  
ATOM   1166  CD  PRO A  82       3.726   8.777   6.568  1.00  0.00           C  
ATOM   1167  HA  PRO A  82       4.581   9.382   3.463  1.00  0.00           H  
ATOM   1168  HB2 PRO A  82       4.214  11.606   4.913  1.00  0.00           H  
ATOM   1169  HB3 PRO A  82       2.860  10.564   4.459  1.00  0.00           H  
ATOM   1170  HG2 PRO A  82       4.299  10.777   7.066  1.00  0.00           H  
ATOM   1171  HG3 PRO A  82       2.568  10.566   6.753  1.00  0.00           H  
ATOM   1172  HD2 PRO A  82       4.315   8.529   7.436  1.00  0.00           H  
ATOM   1173  HD3 PRO A  82       2.760   8.300   6.619  1.00  0.00           H  
ATOM   1174  N   PRO A  83       6.679  10.961   3.849  1.00  0.00           N  
ATOM   1175  CA  PRO A  83       8.047  11.495   3.929  1.00  0.00           C  
ATOM   1176  C   PRO A  83       8.271  12.348   5.177  1.00  0.00           C  
ATOM   1177  O   PRO A  83       9.310  12.244   5.828  1.00  0.00           O  
ATOM   1178  CB  PRO A  83       8.170  12.357   2.669  1.00  0.00           C  
ATOM   1179  CG  PRO A  83       6.770  12.731   2.324  1.00  0.00           C  
ATOM   1180  CD  PRO A  83       5.918  11.563   2.737  1.00  0.00           C  
ATOM   1181  HA  PRO A  83       8.781  10.703   3.899  1.00  0.00           H  
ATOM   1182  HB2 PRO A  83       8.771  13.229   2.884  1.00  0.00           H  
ATOM   1183  HB3 PRO A  83       8.629  11.782   1.880  1.00  0.00           H  
ATOM   1184  HG2 PRO A  83       6.481  13.617   2.868  1.00  0.00           H  
ATOM   1185  HG3 PRO A  83       6.686  12.898   1.261  1.00  0.00           H  
ATOM   1186  HD2 PRO A  83       4.949  11.902   3.070  1.00  0.00           H  
ATOM   1187  HD3 PRO A  83       5.812  10.864   1.919  1.00  0.00           H  
ATOM   1188  N   VAL A  84       7.291  13.194   5.499  1.00  0.00           N  
ATOM   1189  CA  VAL A  84       7.384  14.069   6.664  1.00  0.00           C  
ATOM   1190  C   VAL A  84       6.986  13.331   7.941  1.00  0.00           C  
ATOM   1191  O   VAL A  84       5.832  12.931   8.105  1.00  0.00           O  
ATOM   1192  CB  VAL A  84       6.495  15.322   6.505  1.00  0.00           C  
ATOM   1193  CG1 VAL A  84       6.709  16.285   7.667  1.00  0.00           C  
ATOM   1194  CG2 VAL A  84       6.768  16.010   5.173  1.00  0.00           C  
ATOM   1195  H   VAL A  84       6.489  13.233   4.938  1.00  0.00           H  
ATOM   1196  HA  VAL A  84       8.411  14.394   6.754  1.00  0.00           H  
ATOM   1197  HB  VAL A  84       5.462  15.007   6.517  1.00  0.00           H  
ATOM   1198 HG11 VAL A  84       5.991  16.074   8.445  1.00  0.00           H  
ATOM   1199 HG12 VAL A  84       6.578  17.300   7.321  1.00  0.00           H  
ATOM   1200 HG13 VAL A  84       7.709  16.163   8.057  1.00  0.00           H  
ATOM   1201 HG21 VAL A  84       5.832  16.328   4.735  1.00  0.00           H  
ATOM   1202 HG22 VAL A  84       7.262  15.320   4.503  1.00  0.00           H  
ATOM   1203 HG23 VAL A  84       7.401  16.869   5.332  1.00  0.00           H  
ATOM   1204  N   SER A  85       7.953  13.156   8.840  1.00  0.00           N  
ATOM   1205  CA  SER A  85       7.713  12.468  10.106  1.00  0.00           C  
ATOM   1206  C   SER A  85       7.607  13.463  11.264  1.00  0.00           C  
ATOM   1207  O   SER A  85       6.840  13.247  12.204  1.00  0.00           O  
ATOM   1208  CB  SER A  85       8.833  11.462  10.386  1.00  0.00           C  
ATOM   1209  OG  SER A  85      10.078  11.925   9.889  1.00  0.00           O  
ATOM   1210  H   SER A  85       8.851  13.499   8.648  1.00  0.00           H  
ATOM   1211  HA  SER A  85       6.778  11.936  10.020  1.00  0.00           H  
ATOM   1212  HB2 SER A  85       8.918  11.311  11.452  1.00  0.00           H  
ATOM   1213  HB3 SER A  85       8.595  10.522   9.909  1.00  0.00           H  
ATOM   1214  HG  SER A  85      10.423  12.606  10.472  1.00  0.00           H  
ATOM   1215  N   GLY A  86       8.380  14.548  11.194  1.00  0.00           N  
ATOM   1216  CA  GLY A  86       8.354  15.551  12.247  1.00  0.00           C  
ATOM   1217  C   GLY A  86       7.141  16.461  12.165  1.00  0.00           C  
ATOM   1218  O   GLY A  86       6.366  16.391  11.208  1.00  0.00           O  
ATOM   1219  H   GLY A  86       8.975  14.669  10.424  1.00  0.00           H  
ATOM   1220  HA2 GLY A  86       8.346  15.048  13.203  1.00  0.00           H  
ATOM   1221  HA3 GLY A  86       9.247  16.152  12.178  1.00  0.00           H  
ATOM   1222  N   GLY A  87       6.981  17.318  13.174  1.00  0.00           N  
ATOM   1223  CA  GLY A  87       5.858  18.240  13.203  1.00  0.00           C  
ATOM   1224  C   GLY A  87       6.274  19.655  13.561  1.00  0.00           C  
ATOM   1225  O   GLY A  87       5.756  20.602  12.931  1.00  0.00           O  
ATOM   1226  H   GLY A  87       7.634  17.325  13.904  1.00  0.00           H  
ATOM   1227  HA2 GLY A  87       5.390  18.250  12.229  1.00  0.00           H  
ATOM   1228  HA3 GLY A  87       5.139  17.893  13.930  1.00  0.00           H  
TER    1229      GLY A  87                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1       2.207  -9.599   4.156  1.00  0.00           N  
ATOM      2  CA  MET A   1       0.885  -9.406   3.491  1.00  0.00           C  
ATOM      3  C   MET A   1       0.058  -8.338   4.211  1.00  0.00           C  
ATOM      4  O   MET A   1      -1.113  -8.554   4.527  1.00  0.00           O  
ATOM      5  CB  MET A   1       0.140 -10.752   3.473  1.00  0.00           C  
ATOM      6  CG  MET A   1      -0.148 -11.320   4.855  1.00  0.00           C  
ATOM      7  SD  MET A   1       0.084 -13.108   4.935  1.00  0.00           S  
ATOM      8  CE  MET A   1       1.235 -13.243   6.301  1.00  0.00           C  
ATOM      9  H1  MET A   1       2.053  -9.569   5.182  1.00  0.00           H  
ATOM     10  H2  MET A   1       2.830  -8.825   3.847  1.00  0.00           H  
ATOM     11  H3  MET A   1       2.580 -10.521   3.860  1.00  0.00           H  
ATOM     12  HA  MET A   1       1.058  -9.083   2.474  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -0.801 -10.621   2.959  1.00  0.00           H  
ATOM     14  HB3 MET A   1       0.736 -11.471   2.929  1.00  0.00           H  
ATOM     15  HG2 MET A   1       0.516 -10.855   5.569  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -1.170 -11.093   5.117  1.00  0.00           H  
ATOM     17  HE1 MET A   1       0.763 -12.894   7.207  1.00  0.00           H  
ATOM     18  HE2 MET A   1       2.109 -12.639   6.096  1.00  0.00           H  
ATOM     19  HE3 MET A   1       1.531 -14.275   6.421  1.00  0.00           H  
ATOM     20  N   GLU A   2       0.677  -7.186   4.470  1.00  0.00           N  
ATOM     21  CA  GLU A   2       0.001  -6.082   5.155  1.00  0.00           C  
ATOM     22  C   GLU A   2       0.724  -4.758   4.914  1.00  0.00           C  
ATOM     23  O   GLU A   2       1.881  -4.741   4.491  1.00  0.00           O  
ATOM     24  CB  GLU A   2      -0.086  -6.362   6.661  1.00  0.00           C  
ATOM     25  CG  GLU A   2       1.198  -6.929   7.255  1.00  0.00           C  
ATOM     26  CD  GLU A   2       1.563  -6.306   8.589  1.00  0.00           C  
ATOM     27  OE1 GLU A   2       1.459  -5.068   8.720  1.00  0.00           O  
ATOM     28  OE2 GLU A   2       1.956  -7.059   9.504  1.00  0.00           O  
ATOM     29  H   GLU A   2       1.612  -7.073   4.198  1.00  0.00           H  
ATOM     30  HA  GLU A   2      -0.999  -6.008   4.755  1.00  0.00           H  
ATOM     31  HB2 GLU A   2      -0.315  -5.439   7.173  1.00  0.00           H  
ATOM     32  HB3 GLU A   2      -0.882  -7.069   6.838  1.00  0.00           H  
ATOM     33  HG2 GLU A   2       1.073  -7.992   7.394  1.00  0.00           H  
ATOM     34  HG3 GLU A   2       2.006  -6.753   6.560  1.00  0.00           H  
ATOM     35  N   TRP A   3       0.036  -3.651   5.193  1.00  0.00           N  
ATOM     36  CA  TRP A   3       0.615  -2.324   5.015  1.00  0.00           C  
ATOM     37  C   TRP A   3      -0.066  -1.305   5.921  1.00  0.00           C  
ATOM     38  O   TRP A   3      -1.044  -1.619   6.601  1.00  0.00           O  
ATOM     39  CB  TRP A   3       0.519  -1.881   3.549  1.00  0.00           C  
ATOM     40  CG  TRP A   3      -0.875  -1.849   2.991  1.00  0.00           C  
ATOM     41  CD1 TRP A   3      -2.014  -1.435   3.623  1.00  0.00           C  
ATOM     42  CD2 TRP A   3      -1.268  -2.239   1.671  1.00  0.00           C  
ATOM     43  NE1 TRP A   3      -3.091  -1.555   2.779  1.00  0.00           N  
ATOM     44  CE2 TRP A   3      -2.659  -2.045   1.575  1.00  0.00           C  
ATOM     45  CE3 TRP A   3      -0.578  -2.736   0.563  1.00  0.00           C  
ATOM     46  CZ2 TRP A   3      -3.370  -2.332   0.412  1.00  0.00           C  
ATOM     47  CZ3 TRP A   3      -1.285  -3.017  -0.591  1.00  0.00           C  
ATOM     48  CH2 TRP A   3      -2.669  -2.814  -0.658  1.00  0.00           C  
ATOM     49  H   TRP A   3      -0.880  -3.727   5.531  1.00  0.00           H  
ATOM     50  HA  TRP A   3       1.658  -2.385   5.291  1.00  0.00           H  
ATOM     51  HB2 TRP A   3       0.934  -0.890   3.453  1.00  0.00           H  
ATOM     52  HB3 TRP A   3       1.096  -2.562   2.946  1.00  0.00           H  
ATOM     53  HD1 TRP A   3      -2.047  -1.074   4.638  1.00  0.00           H  
ATOM     54  HE1 TRP A   3      -4.015  -1.324   3.002  1.00  0.00           H  
ATOM     55  HE3 TRP A   3       0.489  -2.897   0.597  1.00  0.00           H  
ATOM     56  HZ2 TRP A   3      -4.438  -2.181   0.344  1.00  0.00           H  
ATOM     57  HZ3 TRP A   3      -0.766  -3.396  -1.460  1.00  0.00           H  
ATOM     58  HH2 TRP A   3      -3.181  -3.048  -1.580  1.00  0.00           H  
ATOM     59  N   LYS A   4       0.457  -0.084   5.920  1.00  0.00           N  
ATOM     60  CA  LYS A   4      -0.095   0.998   6.729  1.00  0.00           C  
ATOM     61  C   LYS A   4      -0.143   2.289   5.917  1.00  0.00           C  
ATOM     62  O   LYS A   4       0.643   2.469   4.987  1.00  0.00           O  
ATOM     63  CB  LYS A   4       0.742   1.200   7.993  1.00  0.00           C  
ATOM     64  CG  LYS A   4       0.858  -0.047   8.857  1.00  0.00           C  
ATOM     65  CD  LYS A   4       1.387   0.284  10.242  1.00  0.00           C  
ATOM     66  CE  LYS A   4       1.712  -0.975  11.032  1.00  0.00           C  
ATOM     67  NZ  LYS A   4       0.604  -1.357  11.954  1.00  0.00           N  
ATOM     68  H   LYS A   4       1.236   0.098   5.353  1.00  0.00           H  
ATOM     69  HA  LYS A   4      -1.102   0.726   7.010  1.00  0.00           H  
ATOM     70  HB2 LYS A   4       1.736   1.508   7.706  1.00  0.00           H  
ATOM     71  HB3 LYS A   4       0.291   1.982   8.588  1.00  0.00           H  
ATOM     72  HG2 LYS A   4      -0.116  -0.501   8.952  1.00  0.00           H  
ATOM     73  HG3 LYS A   4       1.533  -0.741   8.379  1.00  0.00           H  
ATOM     74  HD2 LYS A   4       2.286   0.875  10.143  1.00  0.00           H  
ATOM     75  HD3 LYS A   4       0.639   0.851  10.776  1.00  0.00           H  
ATOM     76  HE2 LYS A   4       1.888  -1.784  10.339  1.00  0.00           H  
ATOM     77  HE3 LYS A   4       2.606  -0.798  11.612  1.00  0.00           H  
ATOM     78  HZ1 LYS A   4       0.648  -0.787  12.821  1.00  0.00           H  
ATOM     79  HZ2 LYS A   4       0.682  -2.363  12.207  1.00  0.00           H  
ATOM     80  HZ3 LYS A   4      -0.316  -1.199  11.493  1.00  0.00           H  
ATOM     81  N   LEU A   5      -1.073   3.180   6.258  1.00  0.00           N  
ATOM     82  CA  LEU A   5      -1.209   4.444   5.535  1.00  0.00           C  
ATOM     83  C   LEU A   5      -1.536   5.600   6.482  1.00  0.00           C  
ATOM     84  O   LEU A   5      -2.422   5.489   7.331  1.00  0.00           O  
ATOM     85  CB  LEU A   5      -2.292   4.320   4.453  1.00  0.00           C  
ATOM     86  CG  LEU A   5      -1.994   5.040   3.135  1.00  0.00           C  
ATOM     87  CD1 LEU A   5      -1.715   6.516   3.377  1.00  0.00           C  
ATOM     88  CD2 LEU A   5      -0.824   4.383   2.416  1.00  0.00           C  
ATOM     89  H   LEU A   5      -1.686   2.980   7.001  1.00  0.00           H  
ATOM     90  HA  LEU A   5      -0.264   4.651   5.056  1.00  0.00           H  
ATOM     91  HB2 LEU A   5      -2.430   3.270   4.237  1.00  0.00           H  
ATOM     92  HB3 LEU A   5      -3.216   4.710   4.851  1.00  0.00           H  
ATOM     93  HG  LEU A   5      -2.859   4.970   2.493  1.00  0.00           H  
ATOM     94 HD11 LEU A   5      -0.650   6.674   3.456  1.00  0.00           H  
ATOM     95 HD12 LEU A   5      -2.193   6.825   4.294  1.00  0.00           H  
ATOM     96 HD13 LEU A   5      -2.105   7.097   2.557  1.00  0.00           H  
ATOM     97 HD21 LEU A   5      -1.196   3.644   1.722  1.00  0.00           H  
ATOM     98 HD22 LEU A   5      -0.179   3.905   3.139  1.00  0.00           H  
ATOM     99 HD23 LEU A   5      -0.264   5.133   1.876  1.00  0.00           H  
ATOM    100  N   PHE A   6      -0.809   6.710   6.328  1.00  0.00           N  
ATOM    101  CA  PHE A   6      -1.013   7.895   7.163  1.00  0.00           C  
ATOM    102  C   PHE A   6      -2.193   8.731   6.656  1.00  0.00           C  
ATOM    103  O   PHE A   6      -2.788   8.422   5.623  1.00  0.00           O  
ATOM    104  CB  PHE A   6       0.261   8.750   7.193  1.00  0.00           C  
ATOM    105  CG  PHE A   6       0.561   9.345   8.542  1.00  0.00           C  
ATOM    106  CD1 PHE A   6       0.888   8.530   9.615  1.00  0.00           C  
ATOM    107  CD2 PHE A   6       0.513  10.717   8.739  1.00  0.00           C  
ATOM    108  CE1 PHE A   6       1.161   9.070  10.857  1.00  0.00           C  
ATOM    109  CE2 PHE A   6       0.784  11.262   9.979  1.00  0.00           C  
ATOM    110  CZ  PHE A   6       1.110  10.439  11.039  1.00  0.00           C  
ATOM    111  H   PHE A   6      -0.118   6.732   5.634  1.00  0.00           H  
ATOM    112  HA  PHE A   6      -1.232   7.559   8.166  1.00  0.00           H  
ATOM    113  HB2 PHE A   6       1.103   8.139   6.906  1.00  0.00           H  
ATOM    114  HB3 PHE A   6       0.159   9.561   6.486  1.00  0.00           H  
ATOM    115  HD1 PHE A   6       0.930   7.460   9.473  1.00  0.00           H  
ATOM    116  HD2 PHE A   6       0.258  11.363   7.912  1.00  0.00           H  
ATOM    117  HE1 PHE A   6       1.415   8.425  11.684  1.00  0.00           H  
ATOM    118  HE2 PHE A   6       0.744  12.334  10.120  1.00  0.00           H  
ATOM    119  HZ  PHE A   6       1.322  10.863  12.010  1.00  0.00           H  
ATOM    120  N   ALA A   7      -2.527   9.792   7.394  1.00  0.00           N  
ATOM    121  CA  ALA A   7      -3.638  10.673   7.023  1.00  0.00           C  
ATOM    122  C   ALA A   7      -3.332  11.505   5.772  1.00  0.00           C  
ATOM    123  O   ALA A   7      -4.229  12.135   5.216  1.00  0.00           O  
ATOM    124  CB  ALA A   7      -4.003  11.584   8.187  1.00  0.00           C  
ATOM    125  H   ALA A   7      -2.018   9.987   8.209  1.00  0.00           H  
ATOM    126  HA  ALA A   7      -4.492  10.046   6.812  1.00  0.00           H  
ATOM    127  HB1 ALA A   7      -4.432  12.499   7.806  1.00  0.00           H  
ATOM    128  HB2 ALA A   7      -3.117  11.813   8.759  1.00  0.00           H  
ATOM    129  HB3 ALA A   7      -4.723  11.087   8.822  1.00  0.00           H  
ATOM    130  N   ASP A   8      -2.070  11.504   5.328  1.00  0.00           N  
ATOM    131  CA  ASP A   8      -1.675  12.259   4.137  1.00  0.00           C  
ATOM    132  C   ASP A   8      -2.590  11.936   2.959  1.00  0.00           C  
ATOM    133  O   ASP A   8      -3.059  12.834   2.257  1.00  0.00           O  
ATOM    134  CB  ASP A   8      -0.222  11.948   3.764  1.00  0.00           C  
ATOM    135  CG  ASP A   8       0.768  12.855   4.468  1.00  0.00           C  
ATOM    136  OD1 ASP A   8       1.086  12.584   5.646  1.00  0.00           O  
ATOM    137  OD2 ASP A   8       1.224  13.834   3.843  1.00  0.00           O  
ATOM    138  H   ASP A   8      -1.393  10.983   5.807  1.00  0.00           H  
ATOM    139  HA  ASP A   8      -1.762  13.307   4.367  1.00  0.00           H  
ATOM    140  HB2 ASP A   8       0.003  10.926   4.034  1.00  0.00           H  
ATOM    141  HB3 ASP A   8      -0.098  12.069   2.698  1.00  0.00           H  
ATOM    142  N   LEU A   9      -2.838  10.648   2.753  1.00  0.00           N  
ATOM    143  CA  LEU A   9      -3.698  10.187   1.663  1.00  0.00           C  
ATOM    144  C   LEU A   9      -4.988   9.573   2.202  1.00  0.00           C  
ATOM    145  O   LEU A   9      -6.053   9.730   1.606  1.00  0.00           O  
ATOM    146  CB  LEU A   9      -2.951   9.168   0.795  1.00  0.00           C  
ATOM    147  CG  LEU A   9      -1.484   9.511   0.501  1.00  0.00           C  
ATOM    148  CD1 LEU A   9      -0.559   8.433   1.046  1.00  0.00           C  
ATOM    149  CD2 LEU A   9      -1.269   9.694  -0.995  1.00  0.00           C  
ATOM    150  H   LEU A   9      -2.431   9.986   3.352  1.00  0.00           H  
ATOM    151  HA  LEU A   9      -3.956  11.041   1.057  1.00  0.00           H  
ATOM    152  HB2 LEU A   9      -2.985   8.210   1.292  1.00  0.00           H  
ATOM    153  HB3 LEU A   9      -3.472   9.083  -0.147  1.00  0.00           H  
ATOM    154  HG  LEU A   9      -1.233  10.441   0.991  1.00  0.00           H  
ATOM    155 HD11 LEU A   9       0.431   8.566   0.635  1.00  0.00           H  
ATOM    156 HD12 LEU A   9      -0.935   7.459   0.768  1.00  0.00           H  
ATOM    157 HD13 LEU A   9      -0.513   8.508   2.123  1.00  0.00           H  
ATOM    158 HD21 LEU A   9      -1.974   9.083  -1.539  1.00  0.00           H  
ATOM    159 HD22 LEU A   9      -0.262   9.399  -1.253  1.00  0.00           H  
ATOM    160 HD23 LEU A   9      -1.417  10.732  -1.253  1.00  0.00           H  
ATOM    161  N   ALA A  10      -4.887   8.879   3.339  1.00  0.00           N  
ATOM    162  CA  ALA A  10      -6.048   8.244   3.963  1.00  0.00           C  
ATOM    163  C   ALA A  10      -7.108   9.267   4.399  1.00  0.00           C  
ATOM    164  O   ALA A  10      -8.221   8.888   4.762  1.00  0.00           O  
ATOM    165  CB  ALA A  10      -5.613   7.399   5.152  1.00  0.00           C  
ATOM    166  H   ALA A  10      -4.011   8.793   3.771  1.00  0.00           H  
ATOM    167  HA  ALA A  10      -6.492   7.584   3.234  1.00  0.00           H  
ATOM    168  HB1 ALA A  10      -4.692   6.886   4.913  1.00  0.00           H  
ATOM    169  HB2 ALA A  10      -6.381   6.671   5.378  1.00  0.00           H  
ATOM    170  HB3 ALA A  10      -5.457   8.035   6.010  1.00  0.00           H  
ATOM    171  N   GLU A  11      -6.766  10.561   4.364  1.00  0.00           N  
ATOM    172  CA  GLU A  11      -7.705  11.613   4.755  1.00  0.00           C  
ATOM    173  C   GLU A  11      -8.996  11.530   3.937  1.00  0.00           C  
ATOM    174  O   GLU A  11     -10.089  11.715   4.474  1.00  0.00           O  
ATOM    175  CB  GLU A  11      -7.072  12.999   4.582  1.00  0.00           C  
ATOM    176  CG  GLU A  11      -6.924  13.768   5.886  1.00  0.00           C  
ATOM    177  CD  GLU A  11      -8.257  14.229   6.447  1.00  0.00           C  
ATOM    178  OE1 GLU A  11      -8.920  13.426   7.136  1.00  0.00           O  
ATOM    179  OE2 GLU A  11      -8.636  15.392   6.196  1.00  0.00           O  
ATOM    180  H   GLU A  11      -5.867  10.814   4.069  1.00  0.00           H  
ATOM    181  HA  GLU A  11      -7.948  11.467   5.797  1.00  0.00           H  
ATOM    182  HB2 GLU A  11      -6.090  12.884   4.145  1.00  0.00           H  
ATOM    183  HB3 GLU A  11      -7.686  13.584   3.915  1.00  0.00           H  
ATOM    184  HG2 GLU A  11      -6.447  13.129   6.614  1.00  0.00           H  
ATOM    185  HG3 GLU A  11      -6.305  14.636   5.710  1.00  0.00           H  
ATOM    186  N   VAL A  12      -8.862  11.256   2.640  1.00  0.00           N  
ATOM    187  CA  VAL A  12     -10.021  11.152   1.757  1.00  0.00           C  
ATOM    188  C   VAL A  12     -10.490   9.704   1.615  1.00  0.00           C  
ATOM    189  O   VAL A  12     -11.687   9.427   1.686  1.00  0.00           O  
ATOM    190  CB  VAL A  12      -9.733  11.732   0.356  1.00  0.00           C  
ATOM    191  CG1 VAL A  12     -11.033  11.960  -0.402  1.00  0.00           C  
ATOM    192  CG2 VAL A  12      -8.934  13.025   0.458  1.00  0.00           C  
ATOM    193  H   VAL A  12      -7.964  11.121   2.268  1.00  0.00           H  
ATOM    194  HA  VAL A  12     -10.822  11.730   2.199  1.00  0.00           H  
ATOM    195  HB  VAL A  12      -9.146  11.011  -0.195  1.00  0.00           H  
ATOM    196 HG11 VAL A  12     -11.240  11.106  -1.029  1.00  0.00           H  
ATOM    197 HG12 VAL A  12     -10.944  12.844  -1.016  1.00  0.00           H  
ATOM    198 HG13 VAL A  12     -11.842  12.092   0.302  1.00  0.00           H  
ATOM    199 HG21 VAL A  12      -8.712  13.391  -0.533  1.00  0.00           H  
ATOM    200 HG22 VAL A  12      -8.011  12.837   0.987  1.00  0.00           H  
ATOM    201 HG23 VAL A  12      -9.510  13.763   0.994  1.00  0.00           H  
ATOM    202  N   ALA A  13      -9.546   8.781   1.412  1.00  0.00           N  
ATOM    203  CA  ALA A  13      -9.889   7.364   1.257  1.00  0.00           C  
ATOM    204  C   ALA A  13     -10.483   6.783   2.538  1.00  0.00           C  
ATOM    205  O   ALA A  13     -11.499   6.086   2.498  1.00  0.00           O  
ATOM    206  CB  ALA A  13      -8.669   6.555   0.841  1.00  0.00           C  
ATOM    207  H   ALA A  13      -8.602   9.059   1.359  1.00  0.00           H  
ATOM    208  HA  ALA A  13     -10.624   7.288   0.469  1.00  0.00           H  
ATOM    209  HB1 ALA A  13      -8.791   5.529   1.159  1.00  0.00           H  
ATOM    210  HB2 ALA A  13      -7.785   6.971   1.299  1.00  0.00           H  
ATOM    211  HB3 ALA A  13      -8.566   6.588  -0.234  1.00  0.00           H  
ATOM    212  N   GLY A  14      -9.837   7.063   3.669  1.00  0.00           N  
ATOM    213  CA  GLY A  14     -10.307   6.547   4.946  1.00  0.00           C  
ATOM    214  C   GLY A  14      -9.680   5.206   5.300  1.00  0.00           C  
ATOM    215  O   GLY A  14     -10.123   4.539   6.237  1.00  0.00           O  
ATOM    216  H   GLY A  14      -9.028   7.616   3.639  1.00  0.00           H  
ATOM    217  HA2 GLY A  14     -10.064   7.260   5.721  1.00  0.00           H  
ATOM    218  HA3 GLY A  14     -11.380   6.430   4.904  1.00  0.00           H  
ATOM    219  N   SER A  15      -8.648   4.808   4.548  1.00  0.00           N  
ATOM    220  CA  SER A  15      -7.965   3.540   4.784  1.00  0.00           C  
ATOM    221  C   SER A  15      -6.509   3.772   5.177  1.00  0.00           C  
ATOM    222  O   SER A  15      -5.782   4.503   4.501  1.00  0.00           O  
ATOM    223  CB  SER A  15      -8.031   2.660   3.532  1.00  0.00           C  
ATOM    224  OG  SER A  15      -9.345   2.630   2.995  1.00  0.00           O  
ATOM    225  H   SER A  15      -8.341   5.380   3.815  1.00  0.00           H  
ATOM    226  HA  SER A  15      -8.469   3.036   5.595  1.00  0.00           H  
ATOM    227  HB2 SER A  15      -7.362   3.056   2.783  1.00  0.00           H  
ATOM    228  HB3 SER A  15      -7.736   1.654   3.785  1.00  0.00           H  
ATOM    229  HG  SER A  15      -9.919   2.126   3.576  1.00  0.00           H  
ATOM    230  N   ARG A  16      -6.092   3.138   6.272  1.00  0.00           N  
ATOM    231  CA  ARG A  16      -4.726   3.263   6.764  1.00  0.00           C  
ATOM    232  C   ARG A  16      -3.970   1.940   6.607  1.00  0.00           C  
ATOM    233  O   ARG A  16      -3.277   1.733   5.610  1.00  0.00           O  
ATOM    234  CB  ARG A  16      -4.714   3.724   8.232  1.00  0.00           C  
ATOM    235  CG  ARG A  16      -5.985   3.402   9.006  1.00  0.00           C  
ATOM    236  CD  ARG A  16      -5.793   3.591  10.503  1.00  0.00           C  
ATOM    237  NE  ARG A  16      -6.780   4.508  11.073  1.00  0.00           N  
ATOM    238  CZ  ARG A  16      -6.643   5.115  12.254  1.00  0.00           C  
ATOM    239  NH1 ARG A  16      -5.566   4.896  13.006  1.00  0.00           N  
ATOM    240  NH2 ARG A  16      -7.588   5.942  12.688  1.00  0.00           N  
ATOM    241  H   ARG A  16      -6.714   2.570   6.759  1.00  0.00           H  
ATOM    242  HA  ARG A  16      -4.232   4.010   6.163  1.00  0.00           H  
ATOM    243  HB2 ARG A  16      -3.886   3.250   8.738  1.00  0.00           H  
ATOM    244  HB3 ARG A  16      -4.568   4.795   8.256  1.00  0.00           H  
ATOM    245  HG2 ARG A  16      -6.775   4.056   8.667  1.00  0.00           H  
ATOM    246  HG3 ARG A  16      -6.260   2.376   8.815  1.00  0.00           H  
ATOM    247  HD2 ARG A  16      -5.886   2.631  10.989  1.00  0.00           H  
ATOM    248  HD3 ARG A  16      -4.804   3.987  10.679  1.00  0.00           H  
ATOM    249  HE  ARG A  16      -7.588   4.684  10.546  1.00  0.00           H  
ATOM    250 HH11 ARG A  16      -4.852   4.273  12.692  1.00  0.00           H  
ATOM    251 HH12 ARG A  16      -5.473   5.357  13.891  1.00  0.00           H  
ATOM    252 HH21 ARG A  16      -8.400   6.110  12.130  1.00  0.00           H  
ATOM    253 HH22 ARG A  16      -7.487   6.398  13.572  1.00  0.00           H  
ATOM    254  N   THR A  17      -4.099   1.049   7.591  1.00  0.00           N  
ATOM    255  CA  THR A  17      -3.413  -0.238   7.548  1.00  0.00           C  
ATOM    256  C   THR A  17      -4.369  -1.368   7.156  1.00  0.00           C  
ATOM    257  O   THR A  17      -5.483  -1.456   7.677  1.00  0.00           O  
ATOM    258  CB  THR A  17      -2.749  -0.536   8.903  1.00  0.00           C  
ATOM    259  OG1 THR A  17      -3.658  -1.157   9.800  1.00  0.00           O  
ATOM    260  CG2 THR A  17      -2.203   0.696   9.595  1.00  0.00           C  
ATOM    261  H   THR A  17      -4.661   1.264   8.363  1.00  0.00           H  
ATOM    262  HA  THR A  17      -2.643  -0.170   6.794  1.00  0.00           H  
ATOM    263  HB  THR A  17      -1.922  -1.210   8.739  1.00  0.00           H  
ATOM    264  HG1 THR A  17      -4.502  -0.697   9.777  1.00  0.00           H  
ATOM    265 HG21 THR A  17      -2.998   1.190  10.134  1.00  0.00           H  
ATOM    266 HG22 THR A  17      -1.793   1.371   8.859  1.00  0.00           H  
ATOM    267 HG23 THR A  17      -1.427   0.404  10.287  1.00  0.00           H  
ATOM    268  N   VAL A  18      -3.923  -2.229   6.236  1.00  0.00           N  
ATOM    269  CA  VAL A  18      -4.736  -3.355   5.770  1.00  0.00           C  
ATOM    270  C   VAL A  18      -3.856  -4.555   5.406  1.00  0.00           C  
ATOM    271  O   VAL A  18      -2.688  -4.392   5.051  1.00  0.00           O  
ATOM    272  CB  VAL A  18      -5.585  -2.975   4.534  1.00  0.00           C  
ATOM    273  CG1 VAL A  18      -6.616  -4.053   4.233  1.00  0.00           C  
ATOM    274  CG2 VAL A  18      -6.262  -1.625   4.729  1.00  0.00           C  
ATOM    275  H   VAL A  18      -3.024  -2.106   5.859  1.00  0.00           H  
ATOM    276  HA  VAL A  18      -5.406  -3.638   6.569  1.00  0.00           H  
ATOM    277  HB  VAL A  18      -4.922  -2.900   3.683  1.00  0.00           H  
ATOM    278 HG11 VAL A  18      -7.068  -4.389   5.155  1.00  0.00           H  
ATOM    279 HG12 VAL A  18      -6.136  -4.886   3.742  1.00  0.00           H  
ATOM    280 HG13 VAL A  18      -7.382  -3.648   3.586  1.00  0.00           H  
ATOM    281 HG21 VAL A  18      -6.851  -1.645   5.634  1.00  0.00           H  
ATOM    282 HG22 VAL A  18      -6.904  -1.420   3.886  1.00  0.00           H  
ATOM    283 HG23 VAL A  18      -5.511  -0.853   4.805  1.00  0.00           H  
ATOM    284  N   ARG A  19      -4.433  -5.755   5.482  1.00  0.00           N  
ATOM    285  CA  ARG A  19      -3.707  -6.981   5.149  1.00  0.00           C  
ATOM    286  C   ARG A  19      -4.213  -7.565   3.828  1.00  0.00           C  
ATOM    287  O   ARG A  19      -5.371  -7.367   3.457  1.00  0.00           O  
ATOM    288  CB  ARG A  19      -3.851  -8.020   6.265  1.00  0.00           C  
ATOM    289  CG  ARG A  19      -3.741  -7.443   7.669  1.00  0.00           C  
ATOM    290  CD  ARG A  19      -4.153  -8.455   8.726  1.00  0.00           C  
ATOM    291  NE  ARG A  19      -5.151  -7.912   9.648  1.00  0.00           N  
ATOM    292  CZ  ARG A  19      -6.459  -7.855   9.384  1.00  0.00           C  
ATOM    293  NH1 ARG A  19      -6.933  -8.300   8.224  1.00  0.00           N  
ATOM    294  NH2 ARG A  19      -7.294  -7.348  10.285  1.00  0.00           N  
ATOM    295  H   ARG A  19      -5.370  -5.820   5.760  1.00  0.00           H  
ATOM    296  HA  ARG A  19      -2.663  -6.725   5.038  1.00  0.00           H  
ATOM    297  HB2 ARG A  19      -4.814  -8.499   6.170  1.00  0.00           H  
ATOM    298  HB3 ARG A  19      -3.078  -8.766   6.145  1.00  0.00           H  
ATOM    299  HG2 ARG A  19      -2.717  -7.148   7.847  1.00  0.00           H  
ATOM    300  HG3 ARG A  19      -4.383  -6.577   7.743  1.00  0.00           H  
ATOM    301  HD2 ARG A  19      -4.568  -9.324   8.236  1.00  0.00           H  
ATOM    302  HD3 ARG A  19      -3.278  -8.746   9.288  1.00  0.00           H  
ATOM    303  HE  ARG A  19      -4.828  -7.571  10.510  1.00  0.00           H  
ATOM    304 HH11 ARG A  19      -6.313  -8.682   7.540  1.00  0.00           H  
ATOM    305 HH12 ARG A  19      -7.916  -8.256   8.035  1.00  0.00           H  
ATOM    306 HH21 ARG A  19      -6.944  -7.008  11.157  1.00  0.00           H  
ATOM    307 HH22 ARG A  19      -8.274  -7.305  10.089  1.00  0.00           H  
ATOM    308  N   VAL A  20      -3.341  -8.286   3.126  1.00  0.00           N  
ATOM    309  CA  VAL A  20      -3.701  -8.902   1.851  1.00  0.00           C  
ATOM    310  C   VAL A  20      -3.973 -10.395   2.020  1.00  0.00           C  
ATOM    311  O   VAL A  20      -3.099 -11.149   2.456  1.00  0.00           O  
ATOM    312  CB  VAL A  20      -2.591  -8.706   0.793  1.00  0.00           C  
ATOM    313  CG1 VAL A  20      -3.060  -9.173  -0.578  1.00  0.00           C  
ATOM    314  CG2 VAL A  20      -2.143  -7.250   0.742  1.00  0.00           C  
ATOM    315  H   VAL A  20      -2.434  -8.412   3.476  1.00  0.00           H  
ATOM    316  HA  VAL A  20      -4.600  -8.420   1.492  1.00  0.00           H  
ATOM    317  HB  VAL A  20      -1.742  -9.310   1.079  1.00  0.00           H  
ATOM    318 HG11 VAL A  20      -4.084  -8.864  -0.734  1.00  0.00           H  
ATOM    319 HG12 VAL A  20      -2.995 -10.248  -0.634  1.00  0.00           H  
ATOM    320 HG13 VAL A  20      -2.432  -8.733  -1.342  1.00  0.00           H  
ATOM    321 HG21 VAL A  20      -1.295  -7.113   1.396  1.00  0.00           H  
ATOM    322 HG22 VAL A  20      -2.952  -6.613   1.066  1.00  0.00           H  
ATOM    323 HG23 VAL A  20      -1.863  -6.995  -0.268  1.00  0.00           H  
ATOM    324  N   ASP A  21      -5.191 -10.812   1.678  1.00  0.00           N  
ATOM    325  CA  ASP A  21      -5.591 -12.213   1.792  1.00  0.00           C  
ATOM    326  C   ASP A  21      -6.266 -12.706   0.512  1.00  0.00           C  
ATOM    327  O   ASP A  21      -5.956 -13.787   0.012  1.00  0.00           O  
ATOM    328  CB  ASP A  21      -6.532 -12.394   2.987  1.00  0.00           C  
ATOM    329  CG  ASP A  21      -5.834 -12.987   4.199  1.00  0.00           C  
ATOM    330  OD1 ASP A  21      -5.176 -14.038   4.052  1.00  0.00           O  
ATOM    331  OD2 ASP A  21      -5.949 -12.398   5.296  1.00  0.00           O  
ATOM    332  H   ASP A  21      -5.841 -10.160   1.344  1.00  0.00           H  
ATOM    333  HA  ASP A  21      -4.702 -12.797   1.956  1.00  0.00           H  
ATOM    334  HB2 ASP A  21      -6.937 -11.433   3.264  1.00  0.00           H  
ATOM    335  HB3 ASP A  21      -7.341 -13.049   2.703  1.00  0.00           H  
ATOM    336  N   VAL A  22      -7.196 -11.906  -0.008  1.00  0.00           N  
ATOM    337  CA  VAL A  22      -7.923 -12.252  -1.222  1.00  0.00           C  
ATOM    338  C   VAL A  22      -7.174 -11.792  -2.472  1.00  0.00           C  
ATOM    339  O   VAL A  22      -6.891 -10.605  -2.635  1.00  0.00           O  
ATOM    340  CB  VAL A  22      -9.332 -11.623  -1.231  1.00  0.00           C  
ATOM    341  CG1 VAL A  22     -10.281 -12.406  -0.336  1.00  0.00           C  
ATOM    342  CG2 VAL A  22      -9.275 -10.155  -0.813  1.00  0.00           C  
ATOM    343  H   VAL A  22      -7.399 -11.065   0.437  1.00  0.00           H  
ATOM    344  HA  VAL A  22      -8.031 -13.325  -1.251  1.00  0.00           H  
ATOM    345  HB  VAL A  22      -9.708 -11.667  -2.237  1.00  0.00           H  
ATOM    346 HG11 VAL A  22     -10.263 -13.449  -0.615  1.00  0.00           H  
ATOM    347 HG12 VAL A  22     -11.283 -12.020  -0.449  1.00  0.00           H  
ATOM    348 HG13 VAL A  22      -9.970 -12.305   0.694  1.00  0.00           H  
ATOM    349 HG21 VAL A  22     -10.176  -9.652  -1.130  1.00  0.00           H  
ATOM    350 HG22 VAL A  22      -8.419  -9.684  -1.270  1.00  0.00           H  
ATOM    351 HG23 VAL A  22      -9.187 -10.092   0.262  1.00  0.00           H  
ATOM    352  N   ASP A  23      -6.865 -12.739  -3.355  1.00  0.00           N  
ATOM    353  CA  ASP A  23      -6.157 -12.433  -4.597  1.00  0.00           C  
ATOM    354  C   ASP A  23      -7.025 -12.746  -5.817  1.00  0.00           C  
ATOM    355  O   ASP A  23      -7.578 -13.842  -5.934  1.00  0.00           O  
ATOM    356  CB  ASP A  23      -4.832 -13.208  -4.688  1.00  0.00           C  
ATOM    357  CG  ASP A  23      -4.900 -14.617  -4.115  1.00  0.00           C  
ATOM    358  OD1 ASP A  23      -5.979 -15.242  -4.170  1.00  0.00           O  
ATOM    359  OD2 ASP A  23      -3.864 -15.096  -3.615  1.00  0.00           O  
ATOM    360  H   ASP A  23      -7.122 -13.667  -3.170  1.00  0.00           H  
ATOM    361  HA  ASP A  23      -5.939 -11.373  -4.596  1.00  0.00           H  
ATOM    362  HB2 ASP A  23      -4.541 -13.283  -5.724  1.00  0.00           H  
ATOM    363  HB3 ASP A  23      -4.071 -12.663  -4.149  1.00  0.00           H  
ATOM    364  N   GLY A  24      -7.135 -11.773  -6.723  1.00  0.00           N  
ATOM    365  CA  GLY A  24      -7.931 -11.954  -7.928  1.00  0.00           C  
ATOM    366  C   GLY A  24      -7.612 -10.927  -8.999  1.00  0.00           C  
ATOM    367  O   GLY A  24      -6.455 -10.773  -9.392  1.00  0.00           O  
ATOM    368  H   GLY A  24      -6.669 -10.924  -6.574  1.00  0.00           H  
ATOM    369  HA2 GLY A  24      -7.740 -12.940  -8.326  1.00  0.00           H  
ATOM    370  HA3 GLY A  24      -8.976 -11.879  -7.669  1.00  0.00           H  
ATOM    371  N   ASP A  25      -8.641 -10.224  -9.478  1.00  0.00           N  
ATOM    372  CA  ASP A  25      -8.459  -9.207 -10.515  1.00  0.00           C  
ATOM    373  C   ASP A  25      -7.505  -8.112 -10.051  1.00  0.00           C  
ATOM    374  O   ASP A  25      -6.608  -7.709 -10.790  1.00  0.00           O  
ATOM    375  CB  ASP A  25      -9.805  -8.594 -10.907  1.00  0.00           C  
ATOM    376  CG  ASP A  25     -10.470  -9.332 -12.053  1.00  0.00           C  
ATOM    377  OD1 ASP A  25      -9.913  -9.320 -13.171  1.00  0.00           O  
ATOM    378  OD2 ASP A  25     -11.549  -9.921 -11.830  1.00  0.00           O  
ATOM    379  H   ASP A  25      -9.540 -10.392  -9.127  1.00  0.00           H  
ATOM    380  HA  ASP A  25      -8.031  -9.693 -11.379  1.00  0.00           H  
ATOM    381  HB2 ASP A  25     -10.467  -8.620 -10.054  1.00  0.00           H  
ATOM    382  HB3 ASP A  25      -9.651  -7.568 -11.204  1.00  0.00           H  
ATOM    383  N   ALA A  26      -7.702  -7.635  -8.823  1.00  0.00           N  
ATOM    384  CA  ALA A  26      -6.854  -6.588  -8.266  1.00  0.00           C  
ATOM    385  C   ALA A  26      -5.486  -7.147  -7.875  1.00  0.00           C  
ATOM    386  O   ALA A  26      -5.392  -8.079  -7.075  1.00  0.00           O  
ATOM    387  CB  ALA A  26      -7.532  -5.935  -7.070  1.00  0.00           C  
ATOM    388  H   ALA A  26      -8.434  -7.998  -8.280  1.00  0.00           H  
ATOM    389  HA  ALA A  26      -6.719  -5.835  -9.028  1.00  0.00           H  
ATOM    390  HB1 ALA A  26      -7.266  -4.889  -7.033  1.00  0.00           H  
ATOM    391  HB2 ALA A  26      -7.209  -6.422  -6.163  1.00  0.00           H  
ATOM    392  HB3 ALA A  26      -8.604  -6.031  -7.169  1.00  0.00           H  
ATOM    393  N   THR A  27      -4.428  -6.579  -8.454  1.00  0.00           N  
ATOM    394  CA  THR A  27      -3.062  -7.027  -8.174  1.00  0.00           C  
ATOM    395  C   THR A  27      -2.554  -6.464  -6.844  1.00  0.00           C  
ATOM    396  O   THR A  27      -3.195  -5.602  -6.240  1.00  0.00           O  
ATOM    397  CB  THR A  27      -2.122  -6.624  -9.317  1.00  0.00           C  
ATOM    398  OG1 THR A  27      -2.856  -6.226 -10.464  1.00  0.00           O  
ATOM    399  CG2 THR A  27      -1.193  -7.738  -9.742  1.00  0.00           C  
ATOM    400  H   THR A  27      -4.568  -5.844  -9.090  1.00  0.00           H  
ATOM    401  HA  THR A  27      -3.078  -8.103  -8.104  1.00  0.00           H  
ATOM    402  HB  THR A  27      -1.514  -5.792  -8.994  1.00  0.00           H  
ATOM    403  HG1 THR A  27      -2.850  -5.268 -10.532  1.00  0.00           H  
ATOM    404 HG21 THR A  27      -0.345  -7.772  -9.076  1.00  0.00           H  
ATOM    405 HG22 THR A  27      -0.853  -7.558 -10.750  1.00  0.00           H  
ATOM    406 HG23 THR A  27      -1.718  -8.682  -9.702  1.00  0.00           H  
ATOM    407  N   VAL A  28      -1.393  -6.952  -6.396  1.00  0.00           N  
ATOM    408  CA  VAL A  28      -0.801  -6.491  -5.143  1.00  0.00           C  
ATOM    409  C   VAL A  28      -0.199  -5.107  -5.320  1.00  0.00           C  
ATOM    410  O   VAL A  28      -0.280  -4.265  -4.423  1.00  0.00           O  
ATOM    411  CB  VAL A  28       0.284  -7.457  -4.611  1.00  0.00           C  
ATOM    412  CG1 VAL A  28      -0.348  -8.725  -4.053  1.00  0.00           C  
ATOM    413  CG2 VAL A  28       1.301  -7.791  -5.697  1.00  0.00           C  
ATOM    414  H   VAL A  28      -0.921  -7.624  -6.924  1.00  0.00           H  
ATOM    415  HA  VAL A  28      -1.593  -6.434  -4.408  1.00  0.00           H  
ATOM    416  HB  VAL A  28       0.805  -6.963  -3.804  1.00  0.00           H  
ATOM    417 HG11 VAL A  28      -1.424  -8.631  -4.069  1.00  0.00           H  
ATOM    418 HG12 VAL A  28      -0.017  -8.874  -3.036  1.00  0.00           H  
ATOM    419 HG13 VAL A  28      -0.052  -9.573  -4.654  1.00  0.00           H  
ATOM    420 HG21 VAL A  28       1.646  -6.879  -6.161  1.00  0.00           H  
ATOM    421 HG22 VAL A  28       0.842  -8.424  -6.440  1.00  0.00           H  
ATOM    422 HG23 VAL A  28       2.140  -8.308  -5.254  1.00  0.00           H  
ATOM    423  N   GLY A  29       0.390  -4.871  -6.491  1.00  0.00           N  
ATOM    424  CA  GLY A  29       0.976  -3.587  -6.773  1.00  0.00           C  
ATOM    425  C   GLY A  29      -0.066  -2.568  -7.188  1.00  0.00           C  
ATOM    426  O   GLY A  29       0.066  -1.383  -6.883  1.00  0.00           O  
ATOM    427  H   GLY A  29       0.415  -5.576  -7.175  1.00  0.00           H  
ATOM    428  HA2 GLY A  29       1.478  -3.242  -5.886  1.00  0.00           H  
ATOM    429  HA3 GLY A  29       1.696  -3.697  -7.567  1.00  0.00           H  
ATOM    430  N   ASP A  30      -1.112  -3.039  -7.878  1.00  0.00           N  
ATOM    431  CA  ASP A  30      -2.201  -2.174  -8.332  1.00  0.00           C  
ATOM    432  C   ASP A  30      -2.741  -1.327  -7.177  1.00  0.00           C  
ATOM    433  O   ASP A  30      -2.910  -0.115  -7.310  1.00  0.00           O  
ATOM    434  CB  ASP A  30      -3.324  -3.021  -8.941  1.00  0.00           C  
ATOM    435  CG  ASP A  30      -4.545  -2.200  -9.312  1.00  0.00           C  
ATOM    436  OD1 ASP A  30      -5.416  -2.000  -8.437  1.00  0.00           O  
ATOM    437  OD2 ASP A  30      -4.632  -1.762 -10.477  1.00  0.00           O  
ATOM    438  H   ASP A  30      -1.157  -3.999  -8.079  1.00  0.00           H  
ATOM    439  HA  ASP A  30      -1.806  -1.515  -9.091  1.00  0.00           H  
ATOM    440  HB2 ASP A  30      -2.955  -3.500  -9.834  1.00  0.00           H  
ATOM    441  HB3 ASP A  30      -3.619  -3.778  -8.228  1.00  0.00           H  
ATOM    442  N   ALA A  31      -2.996  -1.978  -6.041  1.00  0.00           N  
ATOM    443  CA  ALA A  31      -3.499  -1.286  -4.854  1.00  0.00           C  
ATOM    444  C   ALA A  31      -2.358  -0.633  -4.081  1.00  0.00           C  
ATOM    445  O   ALA A  31      -2.569   0.357  -3.377  1.00  0.00           O  
ATOM    446  CB  ALA A  31      -4.268  -2.249  -3.959  1.00  0.00           C  
ATOM    447  H   ALA A  31      -2.831  -2.942  -5.994  1.00  0.00           H  
ATOM    448  HA  ALA A  31      -4.178  -0.513  -5.181  1.00  0.00           H  
ATOM    449  HB1 ALA A  31      -4.387  -1.811  -2.979  1.00  0.00           H  
ATOM    450  HB2 ALA A  31      -3.723  -3.178  -3.874  1.00  0.00           H  
ATOM    451  HB3 ALA A  31      -5.241  -2.442  -4.387  1.00  0.00           H  
ATOM    452  N   LEU A  32      -1.148  -1.179  -4.224  1.00  0.00           N  
ATOM    453  CA  LEU A  32       0.020  -0.631  -3.547  1.00  0.00           C  
ATOM    454  C   LEU A  32       0.295   0.787  -4.039  1.00  0.00           C  
ATOM    455  O   LEU A  32       0.272   1.734  -3.258  1.00  0.00           O  
ATOM    456  CB  LEU A  32       1.252  -1.508  -3.790  1.00  0.00           C  
ATOM    457  CG  LEU A  32       2.555  -0.967  -3.188  1.00  0.00           C  
ATOM    458  CD1 LEU A  32       2.938  -1.753  -1.946  1.00  0.00           C  
ATOM    459  CD2 LEU A  32       3.679  -1.004  -4.214  1.00  0.00           C  
ATOM    460  H   LEU A  32      -1.039  -1.960  -4.805  1.00  0.00           H  
ATOM    461  HA  LEU A  32      -0.191  -0.603  -2.487  1.00  0.00           H  
ATOM    462  HB2 LEU A  32       1.060  -2.485  -3.369  1.00  0.00           H  
ATOM    463  HB3 LEU A  32       1.388  -1.613  -4.856  1.00  0.00           H  
ATOM    464  HG  LEU A  32       2.407   0.062  -2.894  1.00  0.00           H  
ATOM    465 HD11 LEU A  32       3.553  -2.596  -2.227  1.00  0.00           H  
ATOM    466 HD12 LEU A  32       2.043  -2.110  -1.457  1.00  0.00           H  
ATOM    467 HD13 LEU A  32       3.486  -1.115  -1.270  1.00  0.00           H  
ATOM    468 HD21 LEU A  32       4.621  -0.801  -3.725  1.00  0.00           H  
ATOM    469 HD22 LEU A  32       3.500  -0.255  -4.972  1.00  0.00           H  
ATOM    470 HD23 LEU A  32       3.717  -1.980  -4.676  1.00  0.00           H  
ATOM    471  N   ASP A  33       0.546   0.923  -5.344  1.00  0.00           N  
ATOM    472  CA  ASP A  33       0.820   2.225  -5.948  1.00  0.00           C  
ATOM    473  C   ASP A  33      -0.336   3.198  -5.707  1.00  0.00           C  
ATOM    474  O   ASP A  33      -0.115   4.390  -5.491  1.00  0.00           O  
ATOM    475  CB  ASP A  33       1.102   2.068  -7.446  1.00  0.00           C  
ATOM    476  CG  ASP A  33      -0.158   1.946  -8.286  1.00  0.00           C  
ATOM    477  OD1 ASP A  33      -0.756   2.991  -8.616  1.00  0.00           O  
ATOM    478  OD2 ASP A  33      -0.541   0.808  -8.617  1.00  0.00           O  
ATOM    479  H   ASP A  33       0.543   0.126  -5.917  1.00  0.00           H  
ATOM    480  HA  ASP A  33       1.702   2.623  -5.471  1.00  0.00           H  
ATOM    481  HB2 ASP A  33       1.655   2.925  -7.790  1.00  0.00           H  
ATOM    482  HB3 ASP A  33       1.700   1.179  -7.600  1.00  0.00           H  
ATOM    483  N   ALA A  34      -1.567   2.682  -5.734  1.00  0.00           N  
ATOM    484  CA  ALA A  34      -2.748   3.512  -5.501  1.00  0.00           C  
ATOM    485  C   ALA A  34      -2.714   4.095  -4.094  1.00  0.00           C  
ATOM    486  O   ALA A  34      -2.840   5.306  -3.911  1.00  0.00           O  
ATOM    487  CB  ALA A  34      -4.029   2.716  -5.711  1.00  0.00           C  
ATOM    488  H   ALA A  34      -1.682   1.723  -5.903  1.00  0.00           H  
ATOM    489  HA  ALA A  34      -2.731   4.323  -6.215  1.00  0.00           H  
ATOM    490  HB1 ALA A  34      -4.780   3.357  -6.147  1.00  0.00           H  
ATOM    491  HB2 ALA A  34      -4.380   2.344  -4.759  1.00  0.00           H  
ATOM    492  HB3 ALA A  34      -3.833   1.886  -6.372  1.00  0.00           H  
ATOM    493  N   LEU A  35      -2.532   3.222  -3.105  1.00  0.00           N  
ATOM    494  CA  LEU A  35      -2.467   3.642  -1.711  1.00  0.00           C  
ATOM    495  C   LEU A  35      -1.193   4.441  -1.439  1.00  0.00           C  
ATOM    496  O   LEU A  35      -1.196   5.361  -0.620  1.00  0.00           O  
ATOM    497  CB  LEU A  35      -2.530   2.423  -0.783  1.00  0.00           C  
ATOM    498  CG  LEU A  35      -3.930   2.059  -0.274  1.00  0.00           C  
ATOM    499  CD1 LEU A  35      -4.940   2.061  -1.416  1.00  0.00           C  
ATOM    500  CD2 LEU A  35      -3.908   0.702   0.412  1.00  0.00           C  
ATOM    501  H   LEU A  35      -2.429   2.270  -3.322  1.00  0.00           H  
ATOM    502  HA  LEU A  35      -3.320   4.273  -1.517  1.00  0.00           H  
ATOM    503  HB2 LEU A  35      -2.130   1.572  -1.315  1.00  0.00           H  
ATOM    504  HB3 LEU A  35      -1.902   2.618   0.072  1.00  0.00           H  
ATOM    505  HG  LEU A  35      -4.244   2.796   0.451  1.00  0.00           H  
ATOM    506 HD11 LEU A  35      -5.923   1.837  -1.027  1.00  0.00           H  
ATOM    507 HD12 LEU A  35      -4.663   1.313  -2.143  1.00  0.00           H  
ATOM    508 HD13 LEU A  35      -4.952   3.034  -1.885  1.00  0.00           H  
ATOM    509 HD21 LEU A  35      -2.903   0.472   0.729  1.00  0.00           H  
ATOM    510 HD22 LEU A  35      -4.251  -0.056  -0.278  1.00  0.00           H  
ATOM    511 HD23 LEU A  35      -4.560   0.724   1.274  1.00  0.00           H  
ATOM    512  N   VAL A  36      -0.108   4.090  -2.137  1.00  0.00           N  
ATOM    513  CA  VAL A  36       1.168   4.785  -1.967  1.00  0.00           C  
ATOM    514  C   VAL A  36       1.001   6.286  -2.204  1.00  0.00           C  
ATOM    515  O   VAL A  36       1.413   7.101  -1.377  1.00  0.00           O  
ATOM    516  CB  VAL A  36       2.261   4.236  -2.921  1.00  0.00           C  
ATOM    517  CG1 VAL A  36       3.467   5.167  -2.960  1.00  0.00           C  
ATOM    518  CG2 VAL A  36       2.686   2.835  -2.502  1.00  0.00           C  
ATOM    519  H   VAL A  36      -0.170   3.346  -2.778  1.00  0.00           H  
ATOM    520  HA  VAL A  36       1.496   4.630  -0.950  1.00  0.00           H  
ATOM    521  HB  VAL A  36       1.848   4.180  -3.918  1.00  0.00           H  
ATOM    522 HG11 VAL A  36       3.569   5.664  -2.007  1.00  0.00           H  
ATOM    523 HG12 VAL A  36       3.326   5.905  -3.736  1.00  0.00           H  
ATOM    524 HG13 VAL A  36       4.360   4.594  -3.164  1.00  0.00           H  
ATOM    525 HG21 VAL A  36       2.724   2.196  -3.372  1.00  0.00           H  
ATOM    526 HG22 VAL A  36       1.971   2.437  -1.797  1.00  0.00           H  
ATOM    527 HG23 VAL A  36       3.661   2.874  -2.042  1.00  0.00           H  
ATOM    528  N   GLY A  37       0.394   6.642  -3.335  1.00  0.00           N  
ATOM    529  CA  GLY A  37       0.183   8.043  -3.656  1.00  0.00           C  
ATOM    530  C   GLY A  37      -0.150   8.271  -5.116  1.00  0.00           C  
ATOM    531  O   GLY A  37       0.451   9.126  -5.767  1.00  0.00           O  
ATOM    532  H   GLY A  37       0.086   5.947  -3.955  1.00  0.00           H  
ATOM    533  HA2 GLY A  37      -0.628   8.420  -3.051  1.00  0.00           H  
ATOM    534  HA3 GLY A  37       1.079   8.591  -3.415  1.00  0.00           H  
ATOM    535  N   ALA A  38      -1.113   7.514  -5.627  1.00  0.00           N  
ATOM    536  CA  ALA A  38      -1.531   7.647  -7.019  1.00  0.00           C  
ATOM    537  C   ALA A  38      -2.517   8.805  -7.176  1.00  0.00           C  
ATOM    538  O   ALA A  38      -2.233   9.775  -7.880  1.00  0.00           O  
ATOM    539  CB  ALA A  38      -2.144   6.346  -7.520  1.00  0.00           C  
ATOM    540  H   ALA A  38      -1.557   6.856  -5.052  1.00  0.00           H  
ATOM    541  HA  ALA A  38      -0.648   7.853  -7.612  1.00  0.00           H  
ATOM    542  HB1 ALA A  38      -1.446   5.535  -7.367  1.00  0.00           H  
ATOM    543  HB2 ALA A  38      -2.365   6.435  -8.574  1.00  0.00           H  
ATOM    544  HB3 ALA A  38      -3.054   6.145  -6.978  1.00  0.00           H  
ATOM    545  N   HIS A  39      -3.665   8.696  -6.500  1.00  0.00           N  
ATOM    546  CA  HIS A  39      -4.707   9.729  -6.532  1.00  0.00           C  
ATOM    547  C   HIS A  39      -5.980   9.234  -5.856  1.00  0.00           C  
ATOM    548  O   HIS A  39      -6.431   9.834  -4.884  1.00  0.00           O  
ATOM    549  CB  HIS A  39      -5.029  10.162  -7.961  1.00  0.00           C  
ATOM    550  CG  HIS A  39      -4.414  11.473  -8.356  1.00  0.00           C  
ATOM    551  ND1 HIS A  39      -4.269  12.537  -7.485  1.00  0.00           N  
ATOM    552  CD2 HIS A  39      -3.905  11.891  -9.540  1.00  0.00           C  
ATOM    553  CE1 HIS A  39      -3.701  13.548  -8.118  1.00  0.00           C  
ATOM    554  NE2 HIS A  39      -3.470  13.181  -9.365  1.00  0.00           N  
ATOM    555  H   HIS A  39      -3.813   7.898  -5.951  1.00  0.00           H  
ATOM    556  HA  HIS A  39      -4.338  10.579  -5.981  1.00  0.00           H  
ATOM    557  HB2 HIS A  39      -4.671   9.409  -8.635  1.00  0.00           H  
ATOM    558  HB3 HIS A  39      -6.101  10.253  -8.070  1.00  0.00           H  
ATOM    559  HD1 HIS A  39      -4.543  12.549  -6.544  1.00  0.00           H  
ATOM    560  HD2 HIS A  39      -3.854  11.315 -10.454  1.00  0.00           H  
ATOM    561  HE1 HIS A  39      -3.467  14.513  -7.691  1.00  0.00           H  
ATOM    562  HE2 HIS A  39      -3.087  13.753 -10.062  1.00  0.00           H  
ATOM    563  N   PRO A  40      -6.575   8.122  -6.345  1.00  0.00           N  
ATOM    564  CA  PRO A  40      -7.793   7.560  -5.749  1.00  0.00           C  
ATOM    565  C   PRO A  40      -7.657   7.378  -4.240  1.00  0.00           C  
ATOM    566  O   PRO A  40      -8.642   7.459  -3.508  1.00  0.00           O  
ATOM    567  CB  PRO A  40      -7.935   6.205  -6.429  1.00  0.00           C  
ATOM    568  CG  PRO A  40      -7.231   6.351  -7.732  1.00  0.00           C  
ATOM    569  CD  PRO A  40      -6.105   7.321  -7.493  1.00  0.00           C  
ATOM    570  HA  PRO A  40      -8.660   8.170  -5.964  1.00  0.00           H  
ATOM    571  HB2 PRO A  40      -7.476   5.451  -5.810  1.00  0.00           H  
ATOM    572  HB3 PRO A  40      -8.982   5.976  -6.568  1.00  0.00           H  
ATOM    573  HG2 PRO A  40      -6.840   5.394  -8.046  1.00  0.00           H  
ATOM    574  HG3 PRO A  40      -7.910   6.742  -8.474  1.00  0.00           H  
ATOM    575  HD2 PRO A  40      -5.197   6.790  -7.248  1.00  0.00           H  
ATOM    576  HD3 PRO A  40      -5.956   7.944  -8.363  1.00  0.00           H  
ATOM    577  N   ALA A  41      -6.421   7.148  -3.783  1.00  0.00           N  
ATOM    578  CA  ALA A  41      -6.151   6.976  -2.360  1.00  0.00           C  
ATOM    579  C   ALA A  41      -6.515   8.241  -1.591  1.00  0.00           C  
ATOM    580  O   ALA A  41      -6.829   8.183  -0.404  1.00  0.00           O  
ATOM    581  CB  ALA A  41      -4.689   6.619  -2.129  1.00  0.00           C  
ATOM    582  H   ALA A  41      -5.674   7.110  -4.419  1.00  0.00           H  
ATOM    583  HA  ALA A  41      -6.760   6.161  -2.001  1.00  0.00           H  
ATOM    584  HB1 ALA A  41      -4.072   7.151  -2.838  1.00  0.00           H  
ATOM    585  HB2 ALA A  41      -4.553   5.555  -2.259  1.00  0.00           H  
ATOM    586  HB3 ALA A  41      -4.406   6.896  -1.125  1.00  0.00           H  
ATOM    587  N   LEU A  42      -6.478   9.385  -2.274  1.00  0.00           N  
ATOM    588  CA  LEU A  42      -6.815  10.658  -1.650  1.00  0.00           C  
ATOM    589  C   LEU A  42      -7.629  11.532  -2.606  1.00  0.00           C  
ATOM    590  O   LEU A  42      -7.591  12.762  -2.522  1.00  0.00           O  
ATOM    591  CB  LEU A  42      -5.541  11.387  -1.206  1.00  0.00           C  
ATOM    592  CG  LEU A  42      -4.561  11.753  -2.328  1.00  0.00           C  
ATOM    593  CD1 LEU A  42      -3.541  12.763  -1.829  1.00  0.00           C  
ATOM    594  CD2 LEU A  42      -3.864  10.507  -2.863  1.00  0.00           C  
ATOM    595  H   LEU A  42      -6.218   9.372  -3.231  1.00  0.00           H  
ATOM    596  HA  LEU A  42      -7.415  10.446  -0.776  1.00  0.00           H  
ATOM    597  HB2 LEU A  42      -5.834  12.296  -0.701  1.00  0.00           H  
ATOM    598  HB3 LEU A  42      -5.023  10.756  -0.500  1.00  0.00           H  
ATOM    599  HG  LEU A  42      -5.109  12.207  -3.143  1.00  0.00           H  
ATOM    600 HD11 LEU A  42      -3.868  13.761  -2.082  1.00  0.00           H  
ATOM    601 HD12 LEU A  42      -2.585  12.571  -2.293  1.00  0.00           H  
ATOM    602 HD13 LEU A  42      -3.444  12.677  -0.757  1.00  0.00           H  
ATOM    603 HD21 LEU A  42      -3.889   9.732  -2.113  1.00  0.00           H  
ATOM    604 HD22 LEU A  42      -2.836  10.743  -3.103  1.00  0.00           H  
ATOM    605 HD23 LEU A  42      -4.370  10.164  -3.752  1.00  0.00           H  
ATOM    606  N   GLU A  43      -8.366  10.884  -3.518  1.00  0.00           N  
ATOM    607  CA  GLU A  43      -9.188  11.590  -4.499  1.00  0.00           C  
ATOM    608  C   GLU A  43      -8.323  12.410  -5.458  1.00  0.00           C  
ATOM    609  O   GLU A  43      -7.139  12.640  -5.205  1.00  0.00           O  
ATOM    610  CB  GLU A  43     -10.205  12.495  -3.796  1.00  0.00           C  
ATOM    611  CG  GLU A  43     -11.627  12.316  -4.302  1.00  0.00           C  
ATOM    612  CD  GLU A  43     -12.655  12.962  -3.394  1.00  0.00           C  
ATOM    613  OE1 GLU A  43     -12.603  14.199  -3.223  1.00  0.00           O  
ATOM    614  OE2 GLU A  43     -13.512  12.232  -2.853  1.00  0.00           O  
ATOM    615  H   GLU A  43      -8.352   9.901  -3.535  1.00  0.00           H  
ATOM    616  HA  GLU A  43      -9.723  10.847  -5.071  1.00  0.00           H  
ATOM    617  HB2 GLU A  43     -10.192  12.277  -2.740  1.00  0.00           H  
ATOM    618  HB3 GLU A  43      -9.919  13.526  -3.945  1.00  0.00           H  
ATOM    619  HG2 GLU A  43     -11.707  12.760  -5.283  1.00  0.00           H  
ATOM    620  HG3 GLU A  43     -11.841  11.259  -4.368  1.00  0.00           H  
ATOM    621  N   SER A  44      -8.925  12.850  -6.560  1.00  0.00           N  
ATOM    622  CA  SER A  44      -8.210  13.647  -7.551  1.00  0.00           C  
ATOM    623  C   SER A  44      -7.893  15.034  -6.997  1.00  0.00           C  
ATOM    624  O   SER A  44      -6.793  15.554  -7.194  1.00  0.00           O  
ATOM    625  CB  SER A  44      -9.033  13.767  -8.838  1.00  0.00           C  
ATOM    626  OG  SER A  44     -10.280  14.400  -8.595  1.00  0.00           O  
ATOM    627  H   SER A  44      -9.870  12.638  -6.708  1.00  0.00           H  
ATOM    628  HA  SER A  44      -7.282  13.141  -7.773  1.00  0.00           H  
ATOM    629  HB2 SER A  44      -8.481  14.351  -9.561  1.00  0.00           H  
ATOM    630  HB3 SER A  44      -9.215  12.780  -9.235  1.00  0.00           H  
ATOM    631  HG  SER A  44     -10.939  13.738  -8.366  1.00  0.00           H  
ATOM    632  N   ARG A  45      -8.862  15.625  -6.298  1.00  0.00           N  
ATOM    633  CA  ARG A  45      -8.691  16.948  -5.710  1.00  0.00           C  
ATOM    634  C   ARG A  45      -9.672  17.159  -4.560  1.00  0.00           C  
ATOM    635  O   ARG A  45     -10.874  16.938  -4.711  1.00  0.00           O  
ATOM    636  CB  ARG A  45      -8.883  18.036  -6.771  1.00  0.00           C  
ATOM    637  CG  ARG A  45     -10.137  17.860  -7.617  1.00  0.00           C  
ATOM    638  CD  ARG A  45      -9.896  18.259  -9.065  1.00  0.00           C  
ATOM    639  NE  ARG A  45     -10.855  19.263  -9.526  1.00  0.00           N  
ATOM    640  CZ  ARG A  45     -12.108  18.982  -9.898  1.00  0.00           C  
ATOM    641  NH1 ARG A  45     -12.558  17.729  -9.867  1.00  0.00           N  
ATOM    642  NH2 ARG A  45     -12.913  19.960 -10.301  1.00  0.00           N  
ATOM    643  H   ARG A  45      -9.716  15.157  -6.174  1.00  0.00           H  
ATOM    644  HA  ARG A  45      -7.685  17.008  -5.324  1.00  0.00           H  
ATOM    645  HB2 ARG A  45      -8.939  18.996  -6.280  1.00  0.00           H  
ATOM    646  HB3 ARG A  45      -8.027  18.030  -7.431  1.00  0.00           H  
ATOM    647  HG2 ARG A  45     -10.439  16.823  -7.586  1.00  0.00           H  
ATOM    648  HG3 ARG A  45     -10.925  18.479  -7.208  1.00  0.00           H  
ATOM    649  HD2 ARG A  45      -8.898  18.663  -9.154  1.00  0.00           H  
ATOM    650  HD3 ARG A  45      -9.983  17.379  -9.686  1.00  0.00           H  
ATOM    651  HE  ARG A  45     -10.550  20.194  -9.560  1.00  0.00           H  
ATOM    652 HH11 ARG A  45     -11.959  16.988  -9.564  1.00  0.00           H  
ATOM    653 HH12 ARG A  45     -13.497  17.529 -10.148  1.00  0.00           H  
ATOM    654 HH21 ARG A  45     -12.583  20.903 -10.325  1.00  0.00           H  
ATOM    655 HH22 ARG A  45     -13.850  19.752 -10.581  1.00  0.00           H  
ATOM    656  N   VAL A  46      -9.150  17.588  -3.410  1.00  0.00           N  
ATOM    657  CA  VAL A  46      -9.983  17.828  -2.235  1.00  0.00           C  
ATOM    658  C   VAL A  46     -10.554  19.245  -2.249  1.00  0.00           C  
ATOM    659  O   VAL A  46     -11.702  19.464  -1.860  1.00  0.00           O  
ATOM    660  CB  VAL A  46      -9.197  17.603  -0.924  1.00  0.00           C  
ATOM    661  CG1 VAL A  46     -10.132  17.662   0.277  1.00  0.00           C  
ATOM    662  CG2 VAL A  46      -8.455  16.274  -0.962  1.00  0.00           C  
ATOM    663  H   VAL A  46      -8.185  17.745  -3.352  1.00  0.00           H  
ATOM    664  HA  VAL A  46     -10.803  17.125  -2.261  1.00  0.00           H  
ATOM    665  HB  VAL A  46      -8.469  18.396  -0.823  1.00  0.00           H  
ATOM    666 HG11 VAL A  46     -10.504  18.669   0.395  1.00  0.00           H  
ATOM    667 HG12 VAL A  46      -9.595  17.370   1.167  1.00  0.00           H  
ATOM    668 HG13 VAL A  46     -10.962  16.988   0.120  1.00  0.00           H  
ATOM    669 HG21 VAL A  46      -8.096  16.032   0.027  1.00  0.00           H  
ATOM    670 HG22 VAL A  46      -7.619  16.349  -1.640  1.00  0.00           H  
ATOM    671 HG23 VAL A  46      -9.125  15.498  -1.302  1.00  0.00           H  
ATOM    672  N   PHE A  47      -9.748  20.206  -2.703  1.00  0.00           N  
ATOM    673  CA  PHE A  47     -10.175  21.603  -2.769  1.00  0.00           C  
ATOM    674  C   PHE A  47      -9.406  22.367  -3.852  1.00  0.00           C  
ATOM    675  O   PHE A  47      -9.094  23.549  -3.687  1.00  0.00           O  
ATOM    676  CB  PHE A  47      -9.981  22.285  -1.408  1.00  0.00           C  
ATOM    677  CG  PHE A  47      -8.617  22.059  -0.810  1.00  0.00           C  
ATOM    678  CD1 PHE A  47      -8.346  20.908  -0.087  1.00  0.00           C  
ATOM    679  CD2 PHE A  47      -7.609  22.995  -0.976  1.00  0.00           C  
ATOM    680  CE1 PHE A  47      -7.095  20.695   0.458  1.00  0.00           C  
ATOM    681  CE2 PHE A  47      -6.355  22.786  -0.432  1.00  0.00           C  
ATOM    682  CZ  PHE A  47      -6.098  21.636   0.286  1.00  0.00           C  
ATOM    683  H   PHE A  47      -8.841  19.970  -2.998  1.00  0.00           H  
ATOM    684  HA  PHE A  47     -11.225  21.613  -3.018  1.00  0.00           H  
ATOM    685  HB2 PHE A  47     -10.121  23.349  -1.525  1.00  0.00           H  
ATOM    686  HB3 PHE A  47     -10.716  21.903  -0.715  1.00  0.00           H  
ATOM    687  HD1 PHE A  47      -9.124  20.171   0.048  1.00  0.00           H  
ATOM    688  HD2 PHE A  47      -7.808  23.897  -1.537  1.00  0.00           H  
ATOM    689  HE1 PHE A  47      -6.897  19.793   1.019  1.00  0.00           H  
ATOM    690  HE2 PHE A  47      -5.578  23.524  -0.568  1.00  0.00           H  
ATOM    691  HZ  PHE A  47      -5.120  21.471   0.713  1.00  0.00           H  
ATOM    692  N   GLY A  48      -9.101  21.687  -4.959  1.00  0.00           N  
ATOM    693  CA  GLY A  48      -8.370  22.320  -6.044  1.00  0.00           C  
ATOM    694  C   GLY A  48      -6.875  22.361  -5.782  1.00  0.00           C  
ATOM    695  O   GLY A  48      -6.389  23.245  -5.075  1.00  0.00           O  
ATOM    696  H   GLY A  48      -9.373  20.749  -5.038  1.00  0.00           H  
ATOM    697  HA2 GLY A  48      -8.551  21.769  -6.957  1.00  0.00           H  
ATOM    698  HA3 GLY A  48      -8.731  23.329  -6.167  1.00  0.00           H  
ATOM    699  N   ASP A  49      -6.149  21.398  -6.350  1.00  0.00           N  
ATOM    700  CA  ASP A  49      -4.698  21.315  -6.171  1.00  0.00           C  
ATOM    701  C   ASP A  49      -3.996  22.560  -6.717  1.00  0.00           C  
ATOM    702  O   ASP A  49      -4.400  23.115  -7.740  1.00  0.00           O  
ATOM    703  CB  ASP A  49      -4.138  20.057  -6.851  1.00  0.00           C  
ATOM    704  CG  ASP A  49      -4.599  19.909  -8.290  1.00  0.00           C  
ATOM    705  OD1 ASP A  49      -5.670  19.304  -8.511  1.00  0.00           O  
ATOM    706  OD2 ASP A  49      -3.889  20.398  -9.194  1.00  0.00           O  
ATOM    707  H   ASP A  49      -6.600  20.720  -6.896  1.00  0.00           H  
ATOM    708  HA  ASP A  49      -4.504  21.252  -5.112  1.00  0.00           H  
ATOM    709  HB2 ASP A  49      -3.060  20.106  -6.844  1.00  0.00           H  
ATOM    710  HB3 ASP A  49      -4.459  19.187  -6.299  1.00  0.00           H  
ATOM    711  N   ASP A  50      -2.945  22.988  -6.020  1.00  0.00           N  
ATOM    712  CA  ASP A  50      -2.175  24.166  -6.421  1.00  0.00           C  
ATOM    713  C   ASP A  50      -1.359  23.902  -7.690  1.00  0.00           C  
ATOM    714  O   ASP A  50      -1.090  24.823  -8.463  1.00  0.00           O  
ATOM    715  CB  ASP A  50      -1.241  24.594  -5.286  1.00  0.00           C  
ATOM    716  CG  ASP A  50      -1.939  25.460  -4.254  1.00  0.00           C  
ATOM    717  OD1 ASP A  50      -2.556  24.897  -3.325  1.00  0.00           O  
ATOM    718  OD2 ASP A  50      -1.867  26.701  -4.374  1.00  0.00           O  
ATOM    719  H   ASP A  50      -2.678  22.498  -5.214  1.00  0.00           H  
ATOM    720  HA  ASP A  50      -2.872  24.966  -6.618  1.00  0.00           H  
ATOM    721  HB2 ASP A  50      -0.860  23.714  -4.790  1.00  0.00           H  
ATOM    722  HB3 ASP A  50      -0.415  25.155  -5.699  1.00  0.00           H  
ATOM    723  N   GLY A  51      -0.968  22.641  -7.899  1.00  0.00           N  
ATOM    724  CA  GLY A  51      -0.190  22.285  -9.075  1.00  0.00           C  
ATOM    725  C   GLY A  51       1.271  22.022  -8.756  1.00  0.00           C  
ATOM    726  O   GLY A  51       2.154  22.730  -9.243  1.00  0.00           O  
ATOM    727  H   GLY A  51      -1.210  21.949  -7.251  1.00  0.00           H  
ATOM    728  HA2 GLY A  51      -0.614  21.395  -9.517  1.00  0.00           H  
ATOM    729  HA3 GLY A  51      -0.250  23.092  -9.792  1.00  0.00           H  
ATOM    730  N   GLU A  52       1.524  21.000  -7.940  1.00  0.00           N  
ATOM    731  CA  GLU A  52       2.886  20.637  -7.557  1.00  0.00           C  
ATOM    732  C   GLU A  52       3.173  19.177  -7.902  1.00  0.00           C  
ATOM    733  O   GLU A  52       2.520  18.270  -7.382  1.00  0.00           O  
ATOM    734  CB  GLU A  52       3.100  20.876  -6.059  1.00  0.00           C  
ATOM    735  CG  GLU A  52       4.552  20.741  -5.617  1.00  0.00           C  
ATOM    736  CD  GLU A  52       5.462  21.760  -6.275  1.00  0.00           C  
ATOM    737  OE1 GLU A  52       5.967  21.477  -7.382  1.00  0.00           O  
ATOM    738  OE2 GLU A  52       5.669  22.840  -5.683  1.00  0.00           O  
ATOM    739  H   GLU A  52       0.776  20.472  -7.589  1.00  0.00           H  
ATOM    740  HA  GLU A  52       3.565  21.267  -8.114  1.00  0.00           H  
ATOM    741  HB2 GLU A  52       2.764  21.873  -5.813  1.00  0.00           H  
ATOM    742  HB3 GLU A  52       2.512  20.162  -5.505  1.00  0.00           H  
ATOM    743  HG2 GLU A  52       4.602  20.875  -4.547  1.00  0.00           H  
ATOM    744  HG3 GLU A  52       4.900  19.750  -5.870  1.00  0.00           H  
ATOM    745  N   LEU A  53       4.152  18.958  -8.779  1.00  0.00           N  
ATOM    746  CA  LEU A  53       4.525  17.605  -9.189  1.00  0.00           C  
ATOM    747  C   LEU A  53       5.635  17.057  -8.290  1.00  0.00           C  
ATOM    748  O   LEU A  53       6.811  17.061  -8.663  1.00  0.00           O  
ATOM    749  CB  LEU A  53       4.972  17.596 -10.658  1.00  0.00           C  
ATOM    750  CG  LEU A  53       4.661  16.307 -11.426  1.00  0.00           C  
ATOM    751  CD1 LEU A  53       4.095  16.626 -12.803  1.00  0.00           C  
ATOM    752  CD2 LEU A  53       5.908  15.440 -11.548  1.00  0.00           C  
ATOM    753  H   LEU A  53       4.637  19.721  -9.156  1.00  0.00           H  
ATOM    754  HA  LEU A  53       3.654  16.976  -9.085  1.00  0.00           H  
ATOM    755  HB2 LEU A  53       4.488  18.419 -11.164  1.00  0.00           H  
ATOM    756  HB3 LEU A  53       6.040  17.758 -10.690  1.00  0.00           H  
ATOM    757  HG  LEU A  53       3.915  15.745 -10.883  1.00  0.00           H  
ATOM    758 HD11 LEU A  53       4.382  15.851 -13.500  1.00  0.00           H  
ATOM    759 HD12 LEU A  53       4.484  17.576 -13.142  1.00  0.00           H  
ATOM    760 HD13 LEU A  53       3.017  16.677 -12.747  1.00  0.00           H  
ATOM    761 HD21 LEU A  53       6.601  15.693 -10.759  1.00  0.00           H  
ATOM    762 HD22 LEU A  53       6.374  15.610 -12.506  1.00  0.00           H  
ATOM    763 HD23 LEU A  53       5.632  14.400 -11.461  1.00  0.00           H  
ATOM    764  N   TYR A  54       5.253  16.592  -7.099  1.00  0.00           N  
ATOM    765  CA  TYR A  54       6.212  16.046  -6.141  1.00  0.00           C  
ATOM    766  C   TYR A  54       5.584  14.938  -5.296  1.00  0.00           C  
ATOM    767  O   TYR A  54       4.473  15.090  -4.788  1.00  0.00           O  
ATOM    768  CB  TYR A  54       6.736  17.159  -5.227  1.00  0.00           C  
ATOM    769  CG  TYR A  54       8.147  17.602  -5.550  1.00  0.00           C  
ATOM    770  CD1 TYR A  54       9.192  16.687  -5.602  1.00  0.00           C  
ATOM    771  CD2 TYR A  54       8.433  18.938  -5.797  1.00  0.00           C  
ATOM    772  CE1 TYR A  54      10.480  17.091  -5.894  1.00  0.00           C  
ATOM    773  CE2 TYR A  54       9.718  19.350  -6.089  1.00  0.00           C  
ATOM    774  CZ  TYR A  54      10.738  18.422  -6.136  1.00  0.00           C  
ATOM    775  OH  TYR A  54      12.022  18.830  -6.425  1.00  0.00           O  
ATOM    776  H   TYR A  54       4.303  16.620  -6.857  1.00  0.00           H  
ATOM    777  HA  TYR A  54       7.039  15.633  -6.700  1.00  0.00           H  
ATOM    778  HB2 TYR A  54       6.090  18.020  -5.315  1.00  0.00           H  
ATOM    779  HB3 TYR A  54       6.723  16.809  -4.205  1.00  0.00           H  
ATOM    780  HD1 TYR A  54       8.986  15.643  -5.412  1.00  0.00           H  
ATOM    781  HD2 TYR A  54       7.632  19.662  -5.761  1.00  0.00           H  
ATOM    782  HE1 TYR A  54      11.278  16.364  -5.929  1.00  0.00           H  
ATOM    783  HE2 TYR A  54       9.920  20.393  -6.278  1.00  0.00           H  
ATOM    784  HH  TYR A  54      12.057  19.165  -7.322  1.00  0.00           H  
ATOM    785  N   ASP A  55       6.310  13.827  -5.144  1.00  0.00           N  
ATOM    786  CA  ASP A  55       5.830  12.692  -4.357  1.00  0.00           C  
ATOM    787  C   ASP A  55       6.963  12.083  -3.532  1.00  0.00           C  
ATOM    788  O   ASP A  55       7.964  11.618  -4.083  1.00  0.00           O  
ATOM    789  CB  ASP A  55       5.218  11.628  -5.274  1.00  0.00           C  
ATOM    790  CG  ASP A  55       3.735  11.425  -5.022  1.00  0.00           C  
ATOM    791  OD1 ASP A  55       2.990  12.428  -5.016  1.00  0.00           O  
ATOM    792  OD2 ASP A  55       3.318  10.264  -4.833  1.00  0.00           O  
ATOM    793  H   ASP A  55       7.191  13.771  -5.572  1.00  0.00           H  
ATOM    794  HA  ASP A  55       5.069  13.057  -3.683  1.00  0.00           H  
ATOM    795  HB2 ASP A  55       5.351  11.928  -6.302  1.00  0.00           H  
ATOM    796  HB3 ASP A  55       5.724  10.687  -5.111  1.00  0.00           H  
ATOM    797  N   HIS A  56       6.804  12.093  -2.208  1.00  0.00           N  
ATOM    798  CA  HIS A  56       7.816  11.545  -1.305  1.00  0.00           C  
ATOM    799  C   HIS A  56       7.169  10.849  -0.107  1.00  0.00           C  
ATOM    800  O   HIS A  56       6.254  11.391   0.515  1.00  0.00           O  
ATOM    801  CB  HIS A  56       8.760  12.654  -0.826  1.00  0.00           C  
ATOM    802  CG  HIS A  56       8.057  13.842  -0.239  1.00  0.00           C  
ATOM    803  ND1 HIS A  56       7.315  14.730  -0.992  1.00  0.00           N  
ATOM    804  CD2 HIS A  56       7.987  14.284   1.038  1.00  0.00           C  
ATOM    805  CE1 HIS A  56       6.823  15.668  -0.203  1.00  0.00           C  
ATOM    806  NE2 HIS A  56       7.214  15.419   1.033  1.00  0.00           N  
ATOM    807  H   HIS A  56       5.986  12.480  -1.828  1.00  0.00           H  
ATOM    808  HA  HIS A  56       8.388  10.817  -1.860  1.00  0.00           H  
ATOM    809  HB2 HIS A  56       9.419  12.254  -0.071  1.00  0.00           H  
ATOM    810  HB3 HIS A  56       9.350  12.999  -1.664  1.00  0.00           H  
ATOM    811  HD1 HIS A  56       7.173  14.681  -1.960  1.00  0.00           H  
ATOM    812  HD2 HIS A  56       8.454  13.831   1.901  1.00  0.00           H  
ATOM    813  HE1 HIS A  56       6.204  16.495  -0.516  1.00  0.00           H  
ATOM    814  HE2 HIS A  56       7.033  15.988   1.809  1.00  0.00           H  
ATOM    815  N   ILE A  57       7.649   9.644   0.205  1.00  0.00           N  
ATOM    816  CA  ILE A  57       7.118   8.869   1.323  1.00  0.00           C  
ATOM    817  C   ILE A  57       7.998   7.654   1.615  1.00  0.00           C  
ATOM    818  O   ILE A  57       8.586   7.069   0.702  1.00  0.00           O  
ATOM    819  CB  ILE A  57       5.673   8.397   1.037  1.00  0.00           C  
ATOM    820  CG1 ILE A  57       5.094   7.659   2.247  1.00  0.00           C  
ATOM    821  CG2 ILE A  57       5.633   7.511  -0.203  1.00  0.00           C  
ATOM    822  CD1 ILE A  57       3.611   7.382   2.131  1.00  0.00           C  
ATOM    823  H   ILE A  57       8.377   9.264  -0.330  1.00  0.00           H  
ATOM    824  HA  ILE A  57       7.100   9.506   2.194  1.00  0.00           H  
ATOM    825  HB  ILE A  57       5.071   9.271   0.838  1.00  0.00           H  
ATOM    826 HG12 ILE A  57       5.600   6.712   2.361  1.00  0.00           H  
ATOM    827 HG13 ILE A  57       5.251   8.255   3.133  1.00  0.00           H  
ATOM    828 HG21 ILE A  57       5.636   6.473   0.095  1.00  0.00           H  
ATOM    829 HG22 ILE A  57       6.499   7.711  -0.817  1.00  0.00           H  
ATOM    830 HG23 ILE A  57       4.736   7.721  -0.765  1.00  0.00           H  
ATOM    831 HD11 ILE A  57       3.217   7.110   3.098  1.00  0.00           H  
ATOM    832 HD12 ILE A  57       3.451   6.570   1.437  1.00  0.00           H  
ATOM    833 HD13 ILE A  57       3.107   8.267   1.772  1.00  0.00           H  
ATOM    834  N   ASN A  58       8.083   7.276   2.889  1.00  0.00           N  
ATOM    835  CA  ASN A  58       8.888   6.129   3.295  1.00  0.00           C  
ATOM    836  C   ASN A  58       8.020   4.881   3.446  1.00  0.00           C  
ATOM    837  O   ASN A  58       6.812   4.976   3.678  1.00  0.00           O  
ATOM    838  CB  ASN A  58       9.619   6.423   4.609  1.00  0.00           C  
ATOM    839  CG  ASN A  58      11.123   6.262   4.481  1.00  0.00           C  
ATOM    840  OD1 ASN A  58      11.657   5.165   4.650  1.00  0.00           O  
ATOM    841  ND2 ASN A  58      11.815   7.355   4.184  1.00  0.00           N  
ATOM    842  H   ASN A  58       7.590   7.777   3.572  1.00  0.00           H  
ATOM    843  HA  ASN A  58       9.618   5.953   2.518  1.00  0.00           H  
ATOM    844  HB2 ASN A  58       9.409   7.437   4.912  1.00  0.00           H  
ATOM    845  HB3 ASN A  58       9.266   5.743   5.371  1.00  0.00           H  
ATOM    846 HD21 ASN A  58      11.326   8.196   4.062  1.00  0.00           H  
ATOM    847 HD22 ASN A  58      12.788   7.276   4.094  1.00  0.00           H  
ATOM    848  N   VAL A  59       8.640   3.711   3.308  1.00  0.00           N  
ATOM    849  CA  VAL A  59       7.920   2.445   3.423  1.00  0.00           C  
ATOM    850  C   VAL A  59       8.750   1.397   4.170  1.00  0.00           C  
ATOM    851  O   VAL A  59       9.981   1.398   4.100  1.00  0.00           O  
ATOM    852  CB  VAL A  59       7.533   1.899   2.031  1.00  0.00           C  
ATOM    853  CG1 VAL A  59       8.772   1.617   1.193  1.00  0.00           C  
ATOM    854  CG2 VAL A  59       6.667   0.651   2.157  1.00  0.00           C  
ATOM    855  H   VAL A  59       9.602   3.697   3.120  1.00  0.00           H  
ATOM    856  HA  VAL A  59       7.012   2.632   3.979  1.00  0.00           H  
ATOM    857  HB  VAL A  59       6.953   2.657   1.523  1.00  0.00           H  
ATOM    858 HG11 VAL A  59       9.291   0.759   1.594  1.00  0.00           H  
ATOM    859 HG12 VAL A  59       9.426   2.476   1.217  1.00  0.00           H  
ATOM    860 HG13 VAL A  59       8.480   1.417   0.173  1.00  0.00           H  
ATOM    861 HG21 VAL A  59       7.288  -0.192   2.429  1.00  0.00           H  
ATOM    862 HG22 VAL A  59       6.183   0.451   1.213  1.00  0.00           H  
ATOM    863 HG23 VAL A  59       5.919   0.806   2.920  1.00  0.00           H  
ATOM    864  N   LEU A  60       8.062   0.504   4.880  1.00  0.00           N  
ATOM    865  CA  LEU A  60       8.718  -0.557   5.638  1.00  0.00           C  
ATOM    866  C   LEU A  60       8.412  -1.923   5.034  1.00  0.00           C  
ATOM    867  O   LEU A  60       7.249  -2.304   4.897  1.00  0.00           O  
ATOM    868  CB  LEU A  60       8.273  -0.520   7.103  1.00  0.00           C  
ATOM    869  CG  LEU A  60       9.343  -0.920   8.124  1.00  0.00           C  
ATOM    870  CD1 LEU A  60       9.747  -2.378   7.941  1.00  0.00           C  
ATOM    871  CD2 LEU A  60      10.558  -0.009   8.009  1.00  0.00           C  
ATOM    872  H   LEU A  60       7.083   0.556   4.890  1.00  0.00           H  
ATOM    873  HA  LEU A  60       9.781  -0.388   5.590  1.00  0.00           H  
ATOM    874  HB2 LEU A  60       7.945   0.484   7.333  1.00  0.00           H  
ATOM    875  HB3 LEU A  60       7.432  -1.187   7.218  1.00  0.00           H  
ATOM    876  HG  LEU A  60       8.938  -0.812   9.119  1.00  0.00           H  
ATOM    877 HD11 LEU A  60      10.565  -2.440   7.237  1.00  0.00           H  
ATOM    878 HD12 LEU A  60       8.905  -2.941   7.565  1.00  0.00           H  
ATOM    879 HD13 LEU A  60      10.057  -2.787   8.890  1.00  0.00           H  
ATOM    880 HD21 LEU A  60      11.301  -0.474   7.380  1.00  0.00           H  
ATOM    881 HD22 LEU A  60      10.973   0.161   8.991  1.00  0.00           H  
ATOM    882 HD23 LEU A  60      10.259   0.935   7.577  1.00  0.00           H  
ATOM    883  N   ARG A  61       9.465  -2.655   4.675  1.00  0.00           N  
ATOM    884  CA  ARG A  61       9.318  -3.983   4.085  1.00  0.00           C  
ATOM    885  C   ARG A  61       9.880  -5.056   5.016  1.00  0.00           C  
ATOM    886  O   ARG A  61      10.879  -4.832   5.701  1.00  0.00           O  
ATOM    887  CB  ARG A  61      10.033  -4.035   2.733  1.00  0.00           C  
ATOM    888  CG  ARG A  61       9.457  -5.068   1.778  1.00  0.00           C  
ATOM    889  CD  ARG A  61       8.505  -4.435   0.771  1.00  0.00           C  
ATOM    890  NE  ARG A  61       9.109  -3.303   0.071  1.00  0.00           N  
ATOM    891  CZ  ARG A  61      10.051  -3.420  -0.871  1.00  0.00           C  
ATOM    892  NH1 ARG A  61      10.508  -4.620  -1.223  1.00  0.00           N  
ATOM    893  NH2 ARG A  61      10.539  -2.334  -1.461  1.00  0.00           N  
ATOM    894  H   ARG A  61      10.365  -2.294   4.811  1.00  0.00           H  
ATOM    895  HA  ARG A  61       8.267  -4.166   3.935  1.00  0.00           H  
ATOM    896  HB2 ARG A  61       9.963  -3.065   2.266  1.00  0.00           H  
ATOM    897  HB3 ARG A  61      11.074  -4.270   2.898  1.00  0.00           H  
ATOM    898  HG2 ARG A  61      10.266  -5.540   1.244  1.00  0.00           H  
ATOM    899  HG3 ARG A  61       8.920  -5.812   2.348  1.00  0.00           H  
ATOM    900  HD2 ARG A  61       8.221  -5.183   0.045  1.00  0.00           H  
ATOM    901  HD3 ARG A  61       7.624  -4.094   1.294  1.00  0.00           H  
ATOM    902  HE  ARG A  61       8.794  -2.404   0.311  1.00  0.00           H  
ATOM    903 HH11 ARG A  61      10.148  -5.444  -0.785  1.00  0.00           H  
ATOM    904 HH12 ARG A  61      11.214  -4.699  -1.927  1.00  0.00           H  
ATOM    905 HH21 ARG A  61      10.201  -1.428  -1.203  1.00  0.00           H  
ATOM    906 HH22 ARG A  61      11.243  -2.421  -2.166  1.00  0.00           H  
ATOM    907  N   ASN A  62       9.234  -6.220   5.032  1.00  0.00           N  
ATOM    908  CA  ASN A  62       9.673  -7.334   5.879  1.00  0.00           C  
ATOM    909  C   ASN A  62      10.934  -8.000   5.322  1.00  0.00           C  
ATOM    910  O   ASN A  62      11.613  -8.743   6.035  1.00  0.00           O  
ATOM    911  CB  ASN A  62       8.552  -8.371   6.017  1.00  0.00           C  
ATOM    912  CG  ASN A  62       7.380  -7.849   6.826  1.00  0.00           C  
ATOM    913  OD1 ASN A  62       7.321  -8.027   8.042  1.00  0.00           O  
ATOM    914  ND2 ASN A  62       6.436  -7.200   6.152  1.00  0.00           N  
ATOM    915  H   ASN A  62       8.447  -6.338   4.460  1.00  0.00           H  
ATOM    916  HA  ASN A  62       9.897  -6.934   6.855  1.00  0.00           H  
ATOM    917  HB2 ASN A  62       8.196  -8.642   5.033  1.00  0.00           H  
ATOM    918  HB3 ASN A  62       8.943  -9.250   6.509  1.00  0.00           H  
ATOM    919 HD21 ASN A  62       6.546  -7.094   5.184  1.00  0.00           H  
ATOM    920 HD22 ASN A  62       5.670  -6.850   6.652  1.00  0.00           H  
ATOM    921  N   GLY A  63      11.241  -7.734   4.051  1.00  0.00           N  
ATOM    922  CA  GLY A  63      12.416  -8.319   3.427  1.00  0.00           C  
ATOM    923  C   GLY A  63      12.068  -9.349   2.362  1.00  0.00           C  
ATOM    924  O   GLY A  63      12.881 -10.220   2.047  1.00  0.00           O  
ATOM    925  H   GLY A  63      10.665  -7.138   3.531  1.00  0.00           H  
ATOM    926  HA2 GLY A  63      12.995  -7.529   2.971  1.00  0.00           H  
ATOM    927  HA3 GLY A  63      13.015  -8.795   4.189  1.00  0.00           H  
ATOM    928  N   GLU A  64      10.859  -9.248   1.804  1.00  0.00           N  
ATOM    929  CA  GLU A  64      10.406 -10.172   0.771  1.00  0.00           C  
ATOM    930  C   GLU A  64      10.352  -9.477  -0.586  1.00  0.00           C  
ATOM    931  O   GLU A  64      10.411  -8.248  -0.667  1.00  0.00           O  
ATOM    932  CB  GLU A  64       9.025 -10.727   1.127  1.00  0.00           C  
ATOM    933  CG  GLU A  64       8.885 -12.223   0.878  1.00  0.00           C  
ATOM    934  CD  GLU A  64       8.630 -13.008   2.151  1.00  0.00           C  
ATOM    935  OE1 GLU A  64       9.423 -12.871   3.105  1.00  0.00           O  
ATOM    936  OE2 GLU A  64       7.635 -13.761   2.193  1.00  0.00           O  
ATOM    937  H   GLU A  64      10.257  -8.533   2.092  1.00  0.00           H  
ATOM    938  HA  GLU A  64      11.112 -10.987   0.719  1.00  0.00           H  
ATOM    939  HB2 GLU A  64       8.833 -10.538   2.172  1.00  0.00           H  
ATOM    940  HB3 GLU A  64       8.280 -10.216   0.534  1.00  0.00           H  
ATOM    941  HG2 GLU A  64       8.059 -12.385   0.203  1.00  0.00           H  
ATOM    942  HG3 GLU A  64       9.795 -12.586   0.424  1.00  0.00           H  
ATOM    943  N   ALA A  65      10.237 -10.273  -1.650  1.00  0.00           N  
ATOM    944  CA  ALA A  65      10.169  -9.739  -3.006  1.00  0.00           C  
ATOM    945  C   ALA A  65       9.021  -8.744  -3.144  1.00  0.00           C  
ATOM    946  O   ALA A  65       7.870  -9.065  -2.842  1.00  0.00           O  
ATOM    947  CB  ALA A  65      10.016 -10.869  -4.017  1.00  0.00           C  
ATOM    948  H   ALA A  65      10.191 -11.242  -1.516  1.00  0.00           H  
ATOM    949  HA  ALA A  65      11.101  -9.230  -3.209  1.00  0.00           H  
ATOM    950  HB1 ALA A  65       9.497 -11.698  -3.555  1.00  0.00           H  
ATOM    951  HB2 ALA A  65      10.990 -11.194  -4.347  1.00  0.00           H  
ATOM    952  HB3 ALA A  65       9.446 -10.518  -4.865  1.00  0.00           H  
ATOM    953  N   ALA A  66       9.343  -7.534  -3.597  1.00  0.00           N  
ATOM    954  CA  ALA A  66       8.341  -6.488  -3.772  1.00  0.00           C  
ATOM    955  C   ALA A  66       7.375  -6.840  -4.902  1.00  0.00           C  
ATOM    956  O   ALA A  66       7.588  -6.467  -6.057  1.00  0.00           O  
ATOM    957  CB  ALA A  66       9.007  -5.144  -4.038  1.00  0.00           C  
ATOM    958  H   ALA A  66      10.279  -7.341  -3.815  1.00  0.00           H  
ATOM    959  HA  ALA A  66       7.782  -6.407  -2.851  1.00  0.00           H  
ATOM    960  HB1 ALA A  66       8.419  -4.585  -4.751  1.00  0.00           H  
ATOM    961  HB2 ALA A  66       9.997  -5.306  -4.439  1.00  0.00           H  
ATOM    962  HB3 ALA A  66       9.077  -4.589  -3.116  1.00  0.00           H  
ATOM    963  N   ALA A  67       6.314  -7.568  -4.556  1.00  0.00           N  
ATOM    964  CA  ALA A  67       5.312  -7.981  -5.534  1.00  0.00           C  
ATOM    965  C   ALA A  67       4.485  -6.791  -6.016  1.00  0.00           C  
ATOM    966  O   ALA A  67       4.167  -5.889  -5.238  1.00  0.00           O  
ATOM    967  CB  ALA A  67       4.405  -9.047  -4.938  1.00  0.00           C  
ATOM    968  H   ALA A  67       6.206  -7.837  -3.620  1.00  0.00           H  
ATOM    969  HA  ALA A  67       5.829  -8.414  -6.377  1.00  0.00           H  
ATOM    970  HB1 ALA A  67       3.764  -9.446  -5.708  1.00  0.00           H  
ATOM    971  HB2 ALA A  67       3.802  -8.610  -4.155  1.00  0.00           H  
ATOM    972  HB3 ALA A  67       5.010  -9.841  -4.524  1.00  0.00           H  
ATOM    973  N   LEU A  68       4.140  -6.795  -7.302  1.00  0.00           N  
ATOM    974  CA  LEU A  68       3.348  -5.717  -7.889  1.00  0.00           C  
ATOM    975  C   LEU A  68       2.343  -6.264  -8.899  1.00  0.00           C  
ATOM    976  O   LEU A  68       1.136  -6.078  -8.743  1.00  0.00           O  
ATOM    977  CB  LEU A  68       4.262  -4.691  -8.563  1.00  0.00           C  
ATOM    978  CG  LEU A  68       4.007  -3.232  -8.174  1.00  0.00           C  
ATOM    979  CD1 LEU A  68       5.320  -2.473  -8.053  1.00  0.00           C  
ATOM    980  CD2 LEU A  68       3.096  -2.562  -9.194  1.00  0.00           C  
ATOM    981  H   LEU A  68       4.423  -7.542  -7.871  1.00  0.00           H  
ATOM    982  HA  LEU A  68       2.811  -5.234  -7.090  1.00  0.00           H  
ATOM    983  HB2 LEU A  68       5.283  -4.935  -8.310  1.00  0.00           H  
ATOM    984  HB3 LEU A  68       4.143  -4.781  -9.630  1.00  0.00           H  
ATOM    985  HG  LEU A  68       3.517  -3.201  -7.214  1.00  0.00           H  
ATOM    986 HD11 LEU A  68       6.030  -2.866  -8.768  1.00  0.00           H  
ATOM    987 HD12 LEU A  68       5.714  -2.593  -7.054  1.00  0.00           H  
ATOM    988 HD13 LEU A  68       5.151  -1.425  -8.251  1.00  0.00           H  
ATOM    989 HD21 LEU A  68       2.785  -1.597  -8.820  1.00  0.00           H  
ATOM    990 HD22 LEU A  68       2.225  -3.178  -9.360  1.00  0.00           H  
ATOM    991 HD23 LEU A  68       3.628  -2.433 -10.124  1.00  0.00           H  
ATOM    992  N   GLY A  69       2.846  -6.940  -9.932  1.00  0.00           N  
ATOM    993  CA  GLY A  69       1.974  -7.505 -10.948  1.00  0.00           C  
ATOM    994  C   GLY A  69       1.621  -8.957 -10.675  1.00  0.00           C  
ATOM    995  O   GLY A  69       1.514  -9.757 -11.606  1.00  0.00           O  
ATOM    996  H   GLY A  69       3.816  -7.058 -10.003  1.00  0.00           H  
ATOM    997  HA2 GLY A  69       1.063  -6.927 -10.989  1.00  0.00           H  
ATOM    998  HA3 GLY A  69       2.469  -7.441 -11.905  1.00  0.00           H  
ATOM    999  N   GLU A  70       1.441  -9.299  -9.398  1.00  0.00           N  
ATOM   1000  CA  GLU A  70       1.103 -10.664  -9.011  1.00  0.00           C  
ATOM   1001  C   GLU A  70       0.321 -10.691  -7.697  1.00  0.00           C  
ATOM   1002  O   GLU A  70       0.909 -10.771  -6.616  1.00  0.00           O  
ATOM   1003  CB  GLU A  70       2.377 -11.507  -8.878  1.00  0.00           C  
ATOM   1004  CG  GLU A  70       3.496 -10.807  -8.117  1.00  0.00           C  
ATOM   1005  CD  GLU A  70       4.871 -11.372  -8.425  1.00  0.00           C  
ATOM   1006  OE1 GLU A  70       5.161 -11.623  -9.613  1.00  0.00           O  
ATOM   1007  OE2 GLU A  70       5.659 -11.556  -7.474  1.00  0.00           O  
ATOM   1008  H   GLU A  70       1.542  -8.617  -8.701  1.00  0.00           H  
ATOM   1009  HA  GLU A  70       0.486 -11.084  -9.789  1.00  0.00           H  
ATOM   1010  HB2 GLU A  70       2.135 -12.423  -8.358  1.00  0.00           H  
ATOM   1011  HB3 GLU A  70       2.739 -11.751  -9.866  1.00  0.00           H  
ATOM   1012  HG2 GLU A  70       3.490  -9.761  -8.378  1.00  0.00           H  
ATOM   1013  HG3 GLU A  70       3.309 -10.910  -7.058  1.00  0.00           H  
ATOM   1014  N   ALA A  71      -1.007 -10.637  -7.796  1.00  0.00           N  
ATOM   1015  CA  ALA A  71      -1.869 -10.667  -6.613  1.00  0.00           C  
ATOM   1016  C   ALA A  71      -1.654 -11.944  -5.793  1.00  0.00           C  
ATOM   1017  O   ALA A  71      -1.917 -11.968  -4.590  1.00  0.00           O  
ATOM   1018  CB  ALA A  71      -3.331 -10.547  -7.020  1.00  0.00           C  
ATOM   1019  H   ALA A  71      -1.419 -10.579  -8.683  1.00  0.00           H  
ATOM   1020  HA  ALA A  71      -1.622  -9.813  -5.999  1.00  0.00           H  
ATOM   1021  HB1 ALA A  71      -3.788 -11.526  -7.010  1.00  0.00           H  
ATOM   1022  HB2 ALA A  71      -3.396 -10.131  -8.015  1.00  0.00           H  
ATOM   1023  HB3 ALA A  71      -3.848  -9.901  -6.326  1.00  0.00           H  
ATOM   1024  N   THR A  72      -1.174 -13.006  -6.451  1.00  0.00           N  
ATOM   1025  CA  THR A  72      -0.925 -14.285  -5.785  1.00  0.00           C  
ATOM   1026  C   THR A  72       0.495 -14.352  -5.204  1.00  0.00           C  
ATOM   1027  O   THR A  72       1.111 -15.419  -5.170  1.00  0.00           O  
ATOM   1028  CB  THR A  72      -1.140 -15.440  -6.772  1.00  0.00           C  
ATOM   1029  OG1 THR A  72      -0.756 -15.062  -8.083  1.00  0.00           O  
ATOM   1030  CG2 THR A  72      -2.576 -15.919  -6.835  1.00  0.00           C  
ATOM   1031  H   THR A  72      -0.983 -12.928  -7.406  1.00  0.00           H  
ATOM   1032  HA  THR A  72      -1.635 -14.379  -4.977  1.00  0.00           H  
ATOM   1033  HB  THR A  72      -0.527 -16.277  -6.469  1.00  0.00           H  
ATOM   1034  HG1 THR A  72       0.198 -14.958  -8.123  1.00  0.00           H  
ATOM   1035 HG21 THR A  72      -2.603 -16.992  -6.725  1.00  0.00           H  
ATOM   1036 HG22 THR A  72      -3.005 -15.643  -7.788  1.00  0.00           H  
ATOM   1037 HG23 THR A  72      -3.143 -15.460  -6.039  1.00  0.00           H  
ATOM   1038  N   ALA A  73       1.009 -13.209  -4.748  1.00  0.00           N  
ATOM   1039  CA  ALA A  73       2.351 -13.142  -4.175  1.00  0.00           C  
ATOM   1040  C   ALA A  73       2.349 -13.501  -2.689  1.00  0.00           C  
ATOM   1041  O   ALA A  73       1.290 -13.642  -2.074  1.00  0.00           O  
ATOM   1042  CB  ALA A  73       2.938 -11.754  -4.381  1.00  0.00           C  
ATOM   1043  H   ALA A  73       0.475 -12.391  -4.802  1.00  0.00           H  
ATOM   1044  HA  ALA A  73       2.974 -13.850  -4.701  1.00  0.00           H  
ATOM   1045  HB1 ALA A  73       2.139 -11.031  -4.440  1.00  0.00           H  
ATOM   1046  HB2 ALA A  73       3.507 -11.737  -5.298  1.00  0.00           H  
ATOM   1047  HB3 ALA A  73       3.584 -11.507  -3.552  1.00  0.00           H  
ATOM   1048  N   ALA A  74       3.547 -13.646  -2.121  1.00  0.00           N  
ATOM   1049  CA  ALA A  74       3.696 -13.986  -0.707  1.00  0.00           C  
ATOM   1050  C   ALA A  74       4.450 -12.891   0.043  1.00  0.00           C  
ATOM   1051  O   ALA A  74       5.683 -12.893   0.094  1.00  0.00           O  
ATOM   1052  CB  ALA A  74       4.407 -15.326  -0.555  1.00  0.00           C  
ATOM   1053  H   ALA A  74       4.352 -13.519  -2.665  1.00  0.00           H  
ATOM   1054  HA  ALA A  74       2.707 -14.081  -0.284  1.00  0.00           H  
ATOM   1055  HB1 ALA A  74       4.058 -16.008  -1.315  1.00  0.00           H  
ATOM   1056  HB2 ALA A  74       4.194 -15.737   0.422  1.00  0.00           H  
ATOM   1057  HB3 ALA A  74       5.473 -15.184  -0.660  1.00  0.00           H  
ATOM   1058  N   GLY A  75       3.700 -11.956   0.624  1.00  0.00           N  
ATOM   1059  CA  GLY A  75       4.308 -10.868   1.370  1.00  0.00           C  
ATOM   1060  C   GLY A  75       4.498  -9.614   0.536  1.00  0.00           C  
ATOM   1061  O   GLY A  75       5.164  -9.644  -0.499  1.00  0.00           O  
ATOM   1062  H   GLY A  75       2.724 -12.008   0.549  1.00  0.00           H  
ATOM   1063  HA2 GLY A  75       3.680 -10.632   2.214  1.00  0.00           H  
ATOM   1064  HA3 GLY A  75       5.272 -11.191   1.734  1.00  0.00           H  
ATOM   1065  N   ASP A  76       3.914  -8.507   0.993  1.00  0.00           N  
ATOM   1066  CA  ASP A  76       4.023  -7.233   0.289  1.00  0.00           C  
ATOM   1067  C   ASP A  76       4.950  -6.273   1.034  1.00  0.00           C  
ATOM   1068  O   ASP A  76       6.013  -5.908   0.531  1.00  0.00           O  
ATOM   1069  CB  ASP A  76       2.636  -6.603   0.111  1.00  0.00           C  
ATOM   1070  CG  ASP A  76       2.597  -5.591  -1.020  1.00  0.00           C  
ATOM   1071  OD1 ASP A  76       3.371  -4.614  -0.969  1.00  0.00           O  
ATOM   1072  OD2 ASP A  76       1.790  -5.779  -1.953  1.00  0.00           O  
ATOM   1073  H   ASP A  76       3.400  -8.547   1.826  1.00  0.00           H  
ATOM   1074  HA  ASP A  76       4.442  -7.428  -0.682  1.00  0.00           H  
ATOM   1075  HB2 ASP A  76       1.920  -7.381  -0.104  1.00  0.00           H  
ATOM   1076  HB3 ASP A  76       2.354  -6.103   1.027  1.00  0.00           H  
ATOM   1077  N   GLU A  77       4.536  -5.869   2.232  1.00  0.00           N  
ATOM   1078  CA  GLU A  77       5.318  -4.947   3.058  1.00  0.00           C  
ATOM   1079  C   GLU A  77       4.836  -4.986   4.514  1.00  0.00           C  
ATOM   1080  O   GLU A  77       4.197  -5.953   4.934  1.00  0.00           O  
ATOM   1081  CB  GLU A  77       5.209  -3.525   2.495  1.00  0.00           C  
ATOM   1082  CG  GLU A  77       3.819  -2.922   2.634  1.00  0.00           C  
ATOM   1083  CD  GLU A  77       3.774  -1.453   2.259  1.00  0.00           C  
ATOM   1084  OE1 GLU A  77       4.049  -1.130   1.087  1.00  0.00           O  
ATOM   1085  OE2 GLU A  77       3.461  -0.627   3.142  1.00  0.00           O  
ATOM   1086  H   GLU A  77       3.677  -6.197   2.570  1.00  0.00           H  
ATOM   1087  HA  GLU A  77       6.350  -5.263   3.024  1.00  0.00           H  
ATOM   1088  HB2 GLU A  77       5.908  -2.887   3.016  1.00  0.00           H  
ATOM   1089  HB3 GLU A  77       5.465  -3.544   1.446  1.00  0.00           H  
ATOM   1090  HG2 GLU A  77       3.142  -3.460   1.989  1.00  0.00           H  
ATOM   1091  HG3 GLU A  77       3.497  -3.026   3.660  1.00  0.00           H  
ATOM   1092  N   LEU A  78       5.141  -3.933   5.276  1.00  0.00           N  
ATOM   1093  CA  LEU A  78       4.728  -3.851   6.674  1.00  0.00           C  
ATOM   1094  C   LEU A  78       3.906  -2.587   6.928  1.00  0.00           C  
ATOM   1095  O   LEU A  78       2.798  -2.657   7.465  1.00  0.00           O  
ATOM   1096  CB  LEU A  78       5.956  -3.868   7.588  1.00  0.00           C  
ATOM   1097  CG  LEU A  78       5.667  -4.112   9.074  1.00  0.00           C  
ATOM   1098  CD1 LEU A  78       4.838  -5.374   9.264  1.00  0.00           C  
ATOM   1099  CD2 LEU A  78       6.969  -4.203   9.856  1.00  0.00           C  
ATOM   1100  H   LEU A  78       5.655  -3.189   4.888  1.00  0.00           H  
ATOM   1101  HA  LEU A  78       4.117  -4.714   6.890  1.00  0.00           H  
ATOM   1102  HB2 LEU A  78       6.623  -4.642   7.242  1.00  0.00           H  
ATOM   1103  HB3 LEU A  78       6.455  -2.915   7.495  1.00  0.00           H  
ATOM   1104  HG  LEU A  78       5.099  -3.280   9.463  1.00  0.00           H  
ATOM   1105 HD11 LEU A  78       4.919  -5.709  10.287  1.00  0.00           H  
ATOM   1106 HD12 LEU A  78       5.202  -6.146   8.603  1.00  0.00           H  
ATOM   1107 HD13 LEU A  78       3.804  -5.164   9.035  1.00  0.00           H  
ATOM   1108 HD21 LEU A  78       7.757  -4.556   9.207  1.00  0.00           H  
ATOM   1109 HD22 LEU A  78       6.847  -4.891  10.681  1.00  0.00           H  
ATOM   1110 HD23 LEU A  78       7.229  -3.226  10.239  1.00  0.00           H  
ATOM   1111  N   ALA A  79       4.455  -1.433   6.546  1.00  0.00           N  
ATOM   1112  CA  ALA A  79       3.775  -0.153   6.736  1.00  0.00           C  
ATOM   1113  C   ALA A  79       4.222   0.872   5.690  1.00  0.00           C  
ATOM   1114  O   ALA A  79       5.332   0.789   5.170  1.00  0.00           O  
ATOM   1115  CB  ALA A  79       4.046   0.377   8.138  1.00  0.00           C  
ATOM   1116  H   ALA A  79       5.341  -1.442   6.126  1.00  0.00           H  
ATOM   1117  HA  ALA A  79       2.710  -0.324   6.636  1.00  0.00           H  
ATOM   1118  HB1 ALA A  79       3.499  -0.211   8.858  1.00  0.00           H  
ATOM   1119  HB2 ALA A  79       3.732   1.409   8.201  1.00  0.00           H  
ATOM   1120  HB3 ALA A  79       5.103   0.311   8.347  1.00  0.00           H  
ATOM   1121  N   LEU A  80       3.353   1.838   5.390  1.00  0.00           N  
ATOM   1122  CA  LEU A  80       3.665   2.879   4.409  1.00  0.00           C  
ATOM   1123  C   LEU A  80       3.306   4.261   4.954  1.00  0.00           C  
ATOM   1124  O   LEU A  80       2.137   4.652   4.960  1.00  0.00           O  
ATOM   1125  CB  LEU A  80       2.910   2.614   3.098  1.00  0.00           C  
ATOM   1126  CG  LEU A  80       3.769   2.650   1.829  1.00  0.00           C  
ATOM   1127  CD1 LEU A  80       3.096   1.871   0.710  1.00  0.00           C  
ATOM   1128  CD2 LEU A  80       4.029   4.085   1.396  1.00  0.00           C  
ATOM   1129  H   LEU A  80       2.483   1.854   5.839  1.00  0.00           H  
ATOM   1130  HA  LEU A  80       4.728   2.846   4.215  1.00  0.00           H  
ATOM   1131  HB2 LEU A  80       2.448   1.640   3.167  1.00  0.00           H  
ATOM   1132  HB3 LEU A  80       2.130   3.355   2.999  1.00  0.00           H  
ATOM   1133  HG  LEU A  80       4.721   2.183   2.034  1.00  0.00           H  
ATOM   1134 HD11 LEU A  80       2.727   0.931   1.095  1.00  0.00           H  
ATOM   1135 HD12 LEU A  80       3.810   1.681  -0.077  1.00  0.00           H  
ATOM   1136 HD13 LEU A  80       2.271   2.445   0.315  1.00  0.00           H  
ATOM   1137 HD21 LEU A  80       4.893   4.114   0.749  1.00  0.00           H  
ATOM   1138 HD22 LEU A  80       4.209   4.696   2.268  1.00  0.00           H  
ATOM   1139 HD23 LEU A  80       3.168   4.462   0.864  1.00  0.00           H  
ATOM   1140  N   PHE A  81       4.314   5.000   5.416  1.00  0.00           N  
ATOM   1141  CA  PHE A  81       4.091   6.335   5.966  1.00  0.00           C  
ATOM   1142  C   PHE A  81       5.271   7.263   5.678  1.00  0.00           C  
ATOM   1143  O   PHE A  81       6.423   6.828   5.669  1.00  0.00           O  
ATOM   1144  CB  PHE A  81       3.842   6.259   7.479  1.00  0.00           C  
ATOM   1145  CG  PHE A  81       4.878   5.470   8.234  1.00  0.00           C  
ATOM   1146  CD1 PHE A  81       6.061   6.066   8.644  1.00  0.00           C  
ATOM   1147  CD2 PHE A  81       4.669   4.132   8.534  1.00  0.00           C  
ATOM   1148  CE1 PHE A  81       7.013   5.344   9.337  1.00  0.00           C  
ATOM   1149  CE2 PHE A  81       5.618   3.406   9.227  1.00  0.00           C  
ATOM   1150  CZ  PHE A  81       6.792   4.012   9.630  1.00  0.00           C  
ATOM   1151  H   PHE A  81       5.228   4.638   5.388  1.00  0.00           H  
ATOM   1152  HA  PHE A  81       3.210   6.741   5.489  1.00  0.00           H  
ATOM   1153  HB2 PHE A  81       3.830   7.260   7.884  1.00  0.00           H  
ATOM   1154  HB3 PHE A  81       2.879   5.799   7.653  1.00  0.00           H  
ATOM   1155  HD1 PHE A  81       6.236   7.107   8.418  1.00  0.00           H  
ATOM   1156  HD2 PHE A  81       3.750   3.657   8.220  1.00  0.00           H  
ATOM   1157  HE1 PHE A  81       7.931   5.821   9.650  1.00  0.00           H  
ATOM   1158  HE2 PHE A  81       5.441   2.365   9.456  1.00  0.00           H  
ATOM   1159  HZ  PHE A  81       7.535   3.446  10.170  1.00  0.00           H  
ATOM   1160  N   PRO A  82       4.997   8.563   5.444  1.00  0.00           N  
ATOM   1161  CA  PRO A  82       6.043   9.556   5.164  1.00  0.00           C  
ATOM   1162  C   PRO A  82       7.068   9.645   6.293  1.00  0.00           C  
ATOM   1163  O   PRO A  82       6.740   9.405   7.455  1.00  0.00           O  
ATOM   1164  CB  PRO A  82       5.269  10.876   5.044  1.00  0.00           C  
ATOM   1165  CG  PRO A  82       3.867  10.474   4.735  1.00  0.00           C  
ATOM   1166  CD  PRO A  82       3.652   9.167   5.441  1.00  0.00           C  
ATOM   1167  HA  PRO A  82       6.547   9.346   4.233  1.00  0.00           H  
ATOM   1168  HB2 PRO A  82       5.327  11.415   5.979  1.00  0.00           H  
ATOM   1169  HB3 PRO A  82       5.691  11.474   4.249  1.00  0.00           H  
ATOM   1170  HG2 PRO A  82       3.181  11.221   5.107  1.00  0.00           H  
ATOM   1171  HG3 PRO A  82       3.747  10.351   3.669  1.00  0.00           H  
ATOM   1172  HD2 PRO A  82       3.300   9.335   6.448  1.00  0.00           H  
ATOM   1173  HD3 PRO A  82       2.953   8.553   4.893  1.00  0.00           H  
ATOM   1174  N   PRO A  83       8.327   9.998   5.968  1.00  0.00           N  
ATOM   1175  CA  PRO A  83       9.395  10.121   6.965  1.00  0.00           C  
ATOM   1176  C   PRO A  83       9.280  11.416   7.775  1.00  0.00           C  
ATOM   1177  O   PRO A  83      10.181  12.257   7.754  1.00  0.00           O  
ATOM   1178  CB  PRO A  83      10.663  10.119   6.113  1.00  0.00           C  
ATOM   1179  CG  PRO A  83      10.243  10.716   4.813  1.00  0.00           C  
ATOM   1180  CD  PRO A  83       8.807  10.306   4.604  1.00  0.00           C  
ATOM   1181  HA  PRO A  83       9.407   9.275   7.639  1.00  0.00           H  
ATOM   1182  HB2 PRO A  83      11.426  10.715   6.594  1.00  0.00           H  
ATOM   1183  HB3 PRO A  83      11.017   9.107   5.987  1.00  0.00           H  
ATOM   1184  HG2 PRO A  83      10.321  11.792   4.861  1.00  0.00           H  
ATOM   1185  HG3 PRO A  83      10.861  10.331   4.015  1.00  0.00           H  
ATOM   1186  HD2 PRO A  83       8.243  11.119   4.172  1.00  0.00           H  
ATOM   1187  HD3 PRO A  83       8.754   9.433   3.970  1.00  0.00           H  
ATOM   1188  N   VAL A  84       8.160  11.568   8.483  1.00  0.00           N  
ATOM   1189  CA  VAL A  84       7.915  12.758   9.293  1.00  0.00           C  
ATOM   1190  C   VAL A  84       7.527  12.381  10.722  1.00  0.00           C  
ATOM   1191  O   VAL A  84       6.716  11.479  10.939  1.00  0.00           O  
ATOM   1192  CB  VAL A  84       6.805  13.637   8.671  1.00  0.00           C  
ATOM   1193  CG1 VAL A  84       5.477  12.889   8.621  1.00  0.00           C  
ATOM   1194  CG2 VAL A  84       6.660  14.946   9.437  1.00  0.00           C  
ATOM   1195  H   VAL A  84       7.478  10.865   8.455  1.00  0.00           H  
ATOM   1196  HA  VAL A  84       8.829  13.334   9.320  1.00  0.00           H  
ATOM   1197  HB  VAL A  84       7.093  13.873   7.657  1.00  0.00           H  
ATOM   1198 HG11 VAL A  84       5.663  11.833   8.497  1.00  0.00           H  
ATOM   1199 HG12 VAL A  84       4.891  13.250   7.789  1.00  0.00           H  
ATOM   1200 HG13 VAL A  84       4.936  13.054   9.541  1.00  0.00           H  
ATOM   1201 HG21 VAL A  84       6.549  14.736  10.491  1.00  0.00           H  
ATOM   1202 HG22 VAL A  84       5.790  15.477   9.082  1.00  0.00           H  
ATOM   1203 HG23 VAL A  84       7.541  15.553   9.281  1.00  0.00           H  
ATOM   1204  N   SER A  85       8.114  13.081  11.694  1.00  0.00           N  
ATOM   1205  CA  SER A  85       7.834  12.828  13.108  1.00  0.00           C  
ATOM   1206  C   SER A  85       8.440  13.917  13.992  1.00  0.00           C  
ATOM   1207  O   SER A  85       7.730  14.583  14.747  1.00  0.00           O  
ATOM   1208  CB  SER A  85       8.378  11.458  13.527  1.00  0.00           C  
ATOM   1209  OG  SER A  85       7.343  10.491  13.579  1.00  0.00           O  
ATOM   1210  H   SER A  85       8.752  13.787  11.455  1.00  0.00           H  
ATOM   1211  HA  SER A  85       6.762  12.835  13.238  1.00  0.00           H  
ATOM   1212  HB2 SER A  85       9.120  11.134  12.813  1.00  0.00           H  
ATOM   1213  HB3 SER A  85       8.831  11.536  14.505  1.00  0.00           H  
ATOM   1214  HG  SER A  85       7.430   9.971  14.382  1.00  0.00           H  
ATOM   1215  N   GLY A  86       9.758  14.094  13.888  1.00  0.00           N  
ATOM   1216  CA  GLY A  86      10.440  15.104  14.679  1.00  0.00           C  
ATOM   1217  C   GLY A  86      10.460  16.454  13.993  1.00  0.00           C  
ATOM   1218  O   GLY A  86      10.916  16.571  12.854  1.00  0.00           O  
ATOM   1219  H   GLY A  86      10.272  13.536  13.269  1.00  0.00           H  
ATOM   1220  HA2 GLY A  86       9.938  15.202  15.629  1.00  0.00           H  
ATOM   1221  HA3 GLY A  86      11.458  14.785  14.853  1.00  0.00           H  
ATOM   1222  N   GLY A  87       9.965  17.477  14.691  1.00  0.00           N  
ATOM   1223  CA  GLY A  87       9.935  18.820  14.134  1.00  0.00           C  
ATOM   1224  C   GLY A  87      10.371  19.882  15.130  1.00  0.00           C  
ATOM   1225  O   GLY A  87      11.114  19.546  16.078  1.00  0.00           O  
ATOM   1226  H   GLY A  87       9.617  17.318  15.592  1.00  0.00           H  
ATOM   1227  HA2 GLY A  87      10.592  18.856  13.277  1.00  0.00           H  
ATOM   1228  HA3 GLY A  87       8.929  19.039  13.809  1.00  0.00           H  
TER    1229      GLY A  87                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1       1.929  -8.583   1.397  1.00  0.00           N  
ATOM      2  CA  MET A   1       1.238  -9.028   2.638  1.00  0.00           C  
ATOM      3  C   MET A   1       0.700  -7.840   3.436  1.00  0.00           C  
ATOM      4  O   MET A   1      -0.461  -7.844   3.848  1.00  0.00           O  
ATOM      5  CB  MET A   1       2.219  -9.843   3.488  1.00  0.00           C  
ATOM      6  CG  MET A   1       1.675 -11.200   3.910  1.00  0.00           C  
ATOM      7  SD  MET A   1       2.204 -11.677   5.566  1.00  0.00           S  
ATOM      8  CE  MET A   1       1.194 -10.590   6.568  1.00  0.00           C  
ATOM      9  H1  MET A   1       1.290  -7.937   0.891  1.00  0.00           H  
ATOM     10  H2  MET A   1       2.134  -9.428   0.827  1.00  0.00           H  
ATOM     11  H3  MET A   1       2.804  -8.098   1.676  1.00  0.00           H  
ATOM     12  HA  MET A   1       0.409  -9.660   2.354  1.00  0.00           H  
ATOM     13  HB2 MET A   1       3.122 -10.004   2.920  1.00  0.00           H  
ATOM     14  HB3 MET A   1       2.459  -9.283   4.379  1.00  0.00           H  
ATOM     15  HG2 MET A   1       0.597 -11.162   3.891  1.00  0.00           H  
ATOM     16  HG3 MET A   1       2.020 -11.946   3.208  1.00  0.00           H  
ATOM     17  HE1 MET A   1       1.129 -10.982   7.572  1.00  0.00           H  
ATOM     18  HE2 MET A   1       0.203 -10.524   6.142  1.00  0.00           H  
ATOM     19  HE3 MET A   1       1.640  -9.607   6.594  1.00  0.00           H  
ATOM     20  N   GLU A   2       1.543  -6.828   3.655  1.00  0.00           N  
ATOM     21  CA  GLU A   2       1.128  -5.646   4.406  1.00  0.00           C  
ATOM     22  C   GLU A   2       1.591  -4.356   3.728  1.00  0.00           C  
ATOM     23  O   GLU A   2       2.590  -4.342   3.003  1.00  0.00           O  
ATOM     24  CB  GLU A   2       1.660  -5.708   5.841  1.00  0.00           C  
ATOM     25  CG  GLU A   2       3.171  -5.865   5.933  1.00  0.00           C  
ATOM     26  CD  GLU A   2       3.661  -6.003   7.362  1.00  0.00           C  
ATOM     27  OE1 GLU A   2       3.291  -5.157   8.205  1.00  0.00           O  
ATOM     28  OE2 GLU A   2       4.418  -6.957   7.638  1.00  0.00           O  
ATOM     29  H   GLU A   2       2.460  -6.875   3.308  1.00  0.00           H  
ATOM     30  HA  GLU A   2       0.050  -5.643   4.437  1.00  0.00           H  
ATOM     31  HB2 GLU A   2       1.383  -4.798   6.354  1.00  0.00           H  
ATOM     32  HB3 GLU A   2       1.202  -6.545   6.344  1.00  0.00           H  
ATOM     33  HG2 GLU A   2       3.460  -6.747   5.384  1.00  0.00           H  
ATOM     34  HG3 GLU A   2       3.638  -4.997   5.488  1.00  0.00           H  
ATOM     35  N   TRP A   3       0.846  -3.278   3.973  1.00  0.00           N  
ATOM     36  CA  TRP A   3       1.151  -1.973   3.406  1.00  0.00           C  
ATOM     37  C   TRP A   3       0.562  -0.870   4.281  1.00  0.00           C  
ATOM     38  O   TRP A   3      -0.483  -1.059   4.907  1.00  0.00           O  
ATOM     39  CB  TRP A   3       0.593  -1.865   1.982  1.00  0.00           C  
ATOM     40  CG  TRP A   3       1.390  -0.957   1.092  1.00  0.00           C  
ATOM     41  CD1 TRP A   3       2.637  -0.456   1.334  1.00  0.00           C  
ATOM     42  CD2 TRP A   3       0.992  -0.441  -0.184  1.00  0.00           C  
ATOM     43  NE1 TRP A   3       3.038   0.334   0.287  1.00  0.00           N  
ATOM     44  CE2 TRP A   3       2.047   0.362  -0.655  1.00  0.00           C  
ATOM     45  CE3 TRP A   3      -0.153  -0.582  -0.973  1.00  0.00           C  
ATOM     46  CZ2 TRP A   3       1.991   1.022  -1.880  1.00  0.00           C  
ATOM     47  CZ3 TRP A   3      -0.207   0.076  -2.189  1.00  0.00           C  
ATOM     48  CH2 TRP A   3       0.859   0.868  -2.631  1.00  0.00           C  
ATOM     49  H   TRP A   3       0.070  -3.362   4.560  1.00  0.00           H  
ATOM     50  HA  TRP A   3       2.224  -1.864   3.377  1.00  0.00           H  
ATOM     51  HB2 TRP A   3       0.583  -2.847   1.531  1.00  0.00           H  
ATOM     52  HB3 TRP A   3      -0.417  -1.487   2.026  1.00  0.00           H  
ATOM     53  HD1 TRP A   3       3.215  -0.663   2.223  1.00  0.00           H  
ATOM     54  HE1 TRP A   3       3.895   0.804   0.227  1.00  0.00           H  
ATOM     55  HE3 TRP A   3      -0.985  -1.189  -0.649  1.00  0.00           H  
ATOM     56  HZ2 TRP A   3       2.804   1.637  -2.235  1.00  0.00           H  
ATOM     57  HZ3 TRP A   3      -1.084  -0.020  -2.812  1.00  0.00           H  
ATOM     58  HH2 TRP A   3       0.773   1.364  -3.586  1.00  0.00           H  
ATOM     59  N   LYS A   4       1.230   0.276   4.321  1.00  0.00           N  
ATOM     60  CA  LYS A   4       0.764   1.408   5.115  1.00  0.00           C  
ATOM     61  C   LYS A   4       0.930   2.705   4.336  1.00  0.00           C  
ATOM     62  O   LYS A   4       1.870   2.845   3.558  1.00  0.00           O  
ATOM     63  CB  LYS A   4       1.539   1.489   6.433  1.00  0.00           C  
ATOM     64  CG  LYS A   4       0.859   0.778   7.591  1.00  0.00           C  
ATOM     65  CD  LYS A   4       1.872   0.286   8.613  1.00  0.00           C  
ATOM     66  CE  LYS A   4       1.514   0.738  10.022  1.00  0.00           C  
ATOM     67  NZ  LYS A   4       0.314   0.032  10.553  1.00  0.00           N  
ATOM     68  H   LYS A   4       2.056   0.368   3.800  1.00  0.00           H  
ATOM     69  HA  LYS A   4      -0.285   1.259   5.329  1.00  0.00           H  
ATOM     70  HB2 LYS A   4       2.512   1.047   6.288  1.00  0.00           H  
ATOM     71  HB3 LYS A   4       1.664   2.528   6.700  1.00  0.00           H  
ATOM     72  HG2 LYS A   4       0.179   1.464   8.072  1.00  0.00           H  
ATOM     73  HG3 LYS A   4       0.308  -0.069   7.207  1.00  0.00           H  
ATOM     74  HD2 LYS A   4       1.899  -0.792   8.589  1.00  0.00           H  
ATOM     75  HD3 LYS A   4       2.847   0.676   8.356  1.00  0.00           H  
ATOM     76  HE2 LYS A   4       2.354   0.542  10.673  1.00  0.00           H  
ATOM     77  HE3 LYS A   4       1.319   1.801  10.004  1.00  0.00           H  
ATOM     78  HZ1 LYS A   4      -0.553   0.519  10.248  1.00  0.00           H  
ATOM     79  HZ2 LYS A   4       0.340   0.014  11.593  1.00  0.00           H  
ATOM     80  HZ3 LYS A   4       0.287  -0.948  10.203  1.00  0.00           H  
ATOM     81  N   LEU A   5       0.018   3.650   4.544  1.00  0.00           N  
ATOM     82  CA  LEU A   5       0.085   4.933   3.847  1.00  0.00           C  
ATOM     83  C   LEU A   5      -0.178   6.092   4.806  1.00  0.00           C  
ATOM     84  O   LEU A   5      -0.677   5.896   5.917  1.00  0.00           O  
ATOM     85  CB  LEU A   5      -0.915   4.960   2.686  1.00  0.00           C  
ATOM     86  CG  LEU A   5      -0.567   5.921   1.544  1.00  0.00           C  
ATOM     87  CD1 LEU A   5      -0.844   5.271   0.196  1.00  0.00           C  
ATOM     88  CD2 LEU A   5      -1.348   7.221   1.681  1.00  0.00           C  
ATOM     89  H   LEU A   5      -0.718   3.483   5.177  1.00  0.00           H  
ATOM     90  HA  LEU A   5       1.082   5.038   3.450  1.00  0.00           H  
ATOM     91  HB2 LEU A   5      -0.983   3.964   2.276  1.00  0.00           H  
ATOM     92  HB3 LEU A   5      -1.883   5.236   3.077  1.00  0.00           H  
ATOM     93  HG  LEU A   5       0.486   6.157   1.589  1.00  0.00           H  
ATOM     94 HD11 LEU A   5      -1.833   5.550  -0.142  1.00  0.00           H  
ATOM     95 HD12 LEU A   5      -0.787   4.198   0.295  1.00  0.00           H  
ATOM     96 HD13 LEU A   5      -0.112   5.607  -0.522  1.00  0.00           H  
ATOM     97 HD21 LEU A   5      -1.770   7.490   0.725  1.00  0.00           H  
ATOM     98 HD22 LEU A   5      -0.686   8.006   2.015  1.00  0.00           H  
ATOM     99 HD23 LEU A   5      -2.143   7.092   2.401  1.00  0.00           H  
ATOM    100  N   PHE A   6       0.155   7.303   4.366  1.00  0.00           N  
ATOM    101  CA  PHE A   6      -0.052   8.499   5.177  1.00  0.00           C  
ATOM    102  C   PHE A   6      -1.512   8.957   5.082  1.00  0.00           C  
ATOM    103  O   PHE A   6      -2.328   8.318   4.414  1.00  0.00           O  
ATOM    104  CB  PHE A   6       0.889   9.622   4.715  1.00  0.00           C  
ATOM    105  CG  PHE A   6       1.606  10.317   5.840  1.00  0.00           C  
ATOM    106  CD1 PHE A   6       2.679   9.711   6.476  1.00  0.00           C  
ATOM    107  CD2 PHE A   6       1.208  11.577   6.261  1.00  0.00           C  
ATOM    108  CE1 PHE A   6       3.340  10.348   7.510  1.00  0.00           C  
ATOM    109  CE2 PHE A   6       1.865  12.218   7.295  1.00  0.00           C  
ATOM    110  CZ  PHE A   6       2.932  11.603   7.920  1.00  0.00           C  
ATOM    111  H   PHE A   6       0.551   7.394   3.476  1.00  0.00           H  
ATOM    112  HA  PHE A   6       0.170   8.249   6.205  1.00  0.00           H  
ATOM    113  HB2 PHE A   6       1.636   9.205   4.055  1.00  0.00           H  
ATOM    114  HB3 PHE A   6       0.317  10.363   4.175  1.00  0.00           H  
ATOM    115  HD1 PHE A   6       3.000   8.731   6.157  1.00  0.00           H  
ATOM    116  HD2 PHE A   6       0.373  12.059   5.775  1.00  0.00           H  
ATOM    117  HE1 PHE A   6       4.174   9.865   7.997  1.00  0.00           H  
ATOM    118  HE2 PHE A   6       1.545  13.198   7.612  1.00  0.00           H  
ATOM    119  HZ  PHE A   6       3.448  12.102   8.728  1.00  0.00           H  
ATOM    120  N   ALA A   7      -1.837  10.063   5.756  1.00  0.00           N  
ATOM    121  CA  ALA A   7      -3.201  10.599   5.745  1.00  0.00           C  
ATOM    122  C   ALA A   7      -3.584  11.179   4.378  1.00  0.00           C  
ATOM    123  O   ALA A   7      -4.743  11.523   4.154  1.00  0.00           O  
ATOM    124  CB  ALA A   7      -3.359  11.656   6.828  1.00  0.00           C  
ATOM    125  H   ALA A   7      -1.147  10.525   6.274  1.00  0.00           H  
ATOM    126  HA  ALA A   7      -3.876   9.787   5.976  1.00  0.00           H  
ATOM    127  HB1 ALA A   7      -4.306  12.159   6.705  1.00  0.00           H  
ATOM    128  HB2 ALA A   7      -2.557  12.375   6.748  1.00  0.00           H  
ATOM    129  HB3 ALA A   7      -3.325  11.185   7.800  1.00  0.00           H  
ATOM    130  N   ASP A   8      -2.610  11.287   3.469  1.00  0.00           N  
ATOM    131  CA  ASP A   8      -2.858  11.824   2.130  1.00  0.00           C  
ATOM    132  C   ASP A   8      -4.023  11.109   1.449  1.00  0.00           C  
ATOM    133  O   ASP A   8      -4.844  11.740   0.781  1.00  0.00           O  
ATOM    134  CB  ASP A   8      -1.596  11.707   1.268  1.00  0.00           C  
ATOM    135  CG  ASP A   8      -1.437  12.874   0.312  1.00  0.00           C  
ATOM    136  OD1 ASP A   8      -1.542  14.034   0.764  1.00  0.00           O  
ATOM    137  OD2 ASP A   8      -1.203  12.629  -0.888  1.00  0.00           O  
ATOM    138  H   ASP A   8      -1.704  10.998   3.701  1.00  0.00           H  
ATOM    139  HA  ASP A   8      -3.110  12.868   2.237  1.00  0.00           H  
ATOM    140  HB2 ASP A   8      -0.730  11.674   1.912  1.00  0.00           H  
ATOM    141  HB3 ASP A   8      -1.645  10.797   0.691  1.00  0.00           H  
ATOM    142  N   LEU A   9      -4.090   9.794   1.624  1.00  0.00           N  
ATOM    143  CA  LEU A   9      -5.157   8.993   1.028  1.00  0.00           C  
ATOM    144  C   LEU A   9      -6.252   8.668   2.045  1.00  0.00           C  
ATOM    145  O   LEU A   9      -7.429   8.574   1.691  1.00  0.00           O  
ATOM    146  CB  LEU A   9      -4.588   7.699   0.445  1.00  0.00           C  
ATOM    147  CG  LEU A   9      -4.235   7.765  -1.043  1.00  0.00           C  
ATOM    148  CD1 LEU A   9      -2.897   8.460  -1.250  1.00  0.00           C  
ATOM    149  CD2 LEU A   9      -4.217   6.368  -1.646  1.00  0.00           C  
ATOM    150  H   LEU A   9      -3.405   9.350   2.167  1.00  0.00           H  
ATOM    151  HA  LEU A   9      -5.590   9.571   0.228  1.00  0.00           H  
ATOM    152  HB2 LEU A   9      -3.695   7.443   0.998  1.00  0.00           H  
ATOM    153  HB3 LEU A   9      -5.316   6.917   0.586  1.00  0.00           H  
ATOM    154  HG  LEU A   9      -4.991   8.340  -1.558  1.00  0.00           H  
ATOM    155 HD11 LEU A   9      -2.916   9.008  -2.178  1.00  0.00           H  
ATOM    156 HD12 LEU A   9      -2.107   7.724  -1.282  1.00  0.00           H  
ATOM    157 HD13 LEU A   9      -2.716   9.144  -0.432  1.00  0.00           H  
ATOM    158 HD21 LEU A   9      -4.897   5.729  -1.102  1.00  0.00           H  
ATOM    159 HD22 LEU A   9      -3.219   5.963  -1.590  1.00  0.00           H  
ATOM    160 HD23 LEU A   9      -4.527   6.420  -2.680  1.00  0.00           H  
ATOM    161  N   ALA A  10      -5.864   8.498   3.311  1.00  0.00           N  
ATOM    162  CA  ALA A  10      -6.824   8.182   4.369  1.00  0.00           C  
ATOM    163  C   ALA A  10      -7.715   9.380   4.716  1.00  0.00           C  
ATOM    164  O   ALA A  10      -8.668   9.244   5.486  1.00  0.00           O  
ATOM    165  CB  ALA A  10      -6.102   7.689   5.612  1.00  0.00           C  
ATOM    166  H   ALA A  10      -4.914   8.585   3.536  1.00  0.00           H  
ATOM    167  HA  ALA A  10      -7.451   7.379   4.010  1.00  0.00           H  
ATOM    168  HB1 ALA A  10      -6.667   7.967   6.489  1.00  0.00           H  
ATOM    169  HB2 ALA A  10      -5.120   8.135   5.661  1.00  0.00           H  
ATOM    170  HB3 ALA A  10      -6.008   6.614   5.569  1.00  0.00           H  
ATOM    171  N   GLU A  11      -7.409  10.548   4.150  1.00  0.00           N  
ATOM    172  CA  GLU A  11      -8.193  11.751   4.411  1.00  0.00           C  
ATOM    173  C   GLU A  11      -9.475  11.769   3.575  1.00  0.00           C  
ATOM    174  O   GLU A  11     -10.481  12.348   3.989  1.00  0.00           O  
ATOM    175  CB  GLU A  11      -7.361  13.004   4.114  1.00  0.00           C  
ATOM    176  CG  GLU A  11      -8.032  14.301   4.548  1.00  0.00           C  
ATOM    177  CD  GLU A  11      -7.131  15.189   5.392  1.00  0.00           C  
ATOM    178  OE1 GLU A  11      -6.414  14.655   6.266  1.00  0.00           O  
ATOM    179  OE2 GLU A  11      -7.145  16.419   5.178  1.00  0.00           O  
ATOM    180  H   GLU A  11      -6.642  10.604   3.547  1.00  0.00           H  
ATOM    181  HA  GLU A  11      -8.460  11.748   5.456  1.00  0.00           H  
ATOM    182  HB2 GLU A  11      -6.416  12.922   4.632  1.00  0.00           H  
ATOM    183  HB3 GLU A  11      -7.176  13.056   3.052  1.00  0.00           H  
ATOM    184  HG2 GLU A  11      -8.325  14.850   3.667  1.00  0.00           H  
ATOM    185  HG3 GLU A  11      -8.912  14.057   5.126  1.00  0.00           H  
ATOM    186  N   VAL A  12      -9.437  11.145   2.396  1.00  0.00           N  
ATOM    187  CA  VAL A  12     -10.604  11.115   1.516  1.00  0.00           C  
ATOM    188  C   VAL A  12     -11.393   9.812   1.651  1.00  0.00           C  
ATOM    189  O   VAL A  12     -12.615   9.836   1.803  1.00  0.00           O  
ATOM    190  CB  VAL A  12     -10.206  11.322   0.043  1.00  0.00           C  
ATOM    191  CG1 VAL A  12     -11.430  11.652  -0.801  1.00  0.00           C  
ATOM    192  CG2 VAL A  12      -9.157  12.419  -0.080  1.00  0.00           C  
ATOM    193  H   VAL A  12      -8.608  10.704   2.106  1.00  0.00           H  
ATOM    194  HA  VAL A  12     -11.245  11.932   1.801  1.00  0.00           H  
ATOM    195  HB  VAL A  12      -9.779  10.402  -0.328  1.00  0.00           H  
ATOM    196 HG11 VAL A  12     -12.139  10.839  -0.738  1.00  0.00           H  
ATOM    197 HG12 VAL A  12     -11.133  11.790  -1.830  1.00  0.00           H  
ATOM    198 HG13 VAL A  12     -11.888  12.556  -0.432  1.00  0.00           H  
ATOM    199 HG21 VAL A  12      -9.575  13.358   0.248  1.00  0.00           H  
ATOM    200 HG22 VAL A  12      -8.843  12.505  -1.109  1.00  0.00           H  
ATOM    201 HG23 VAL A  12      -8.303  12.172   0.534  1.00  0.00           H  
ATOM    202  N   ALA A  13     -10.694   8.680   1.586  1.00  0.00           N  
ATOM    203  CA  ALA A  13     -11.344   7.372   1.696  1.00  0.00           C  
ATOM    204  C   ALA A  13     -11.111   6.731   3.062  1.00  0.00           C  
ATOM    205  O   ALA A  13     -11.985   6.037   3.583  1.00  0.00           O  
ATOM    206  CB  ALA A  13     -10.859   6.444   0.592  1.00  0.00           C  
ATOM    207  H   ALA A  13      -9.723   8.721   1.460  1.00  0.00           H  
ATOM    208  HA  ALA A  13     -12.406   7.521   1.560  1.00  0.00           H  
ATOM    209  HB1 ALA A  13     -11.567   5.639   0.461  1.00  0.00           H  
ATOM    210  HB2 ALA A  13      -9.897   6.037   0.862  1.00  0.00           H  
ATOM    211  HB3 ALA A  13     -10.768   6.996  -0.331  1.00  0.00           H  
ATOM    212  N   GLY A  14      -9.927   6.959   3.632  1.00  0.00           N  
ATOM    213  CA  GLY A  14      -9.600   6.385   4.928  1.00  0.00           C  
ATOM    214  C   GLY A  14      -8.977   5.006   4.815  1.00  0.00           C  
ATOM    215  O   GLY A  14      -9.086   4.193   5.736  1.00  0.00           O  
ATOM    216  H   GLY A  14      -9.269   7.514   3.165  1.00  0.00           H  
ATOM    217  HA2 GLY A  14      -8.908   7.039   5.434  1.00  0.00           H  
ATOM    218  HA3 GLY A  14     -10.503   6.313   5.515  1.00  0.00           H  
ATOM    219  N   SER A  15      -8.320   4.740   3.682  1.00  0.00           N  
ATOM    220  CA  SER A  15      -7.678   3.449   3.450  1.00  0.00           C  
ATOM    221  C   SER A  15      -6.204   3.633   3.096  1.00  0.00           C  
ATOM    222  O   SER A  15      -5.820   3.573   1.925  1.00  0.00           O  
ATOM    223  CB  SER A  15      -8.399   2.686   2.333  1.00  0.00           C  
ATOM    224  OG  SER A  15      -9.774   3.028   2.278  1.00  0.00           O  
ATOM    225  H   SER A  15      -8.268   5.429   2.989  1.00  0.00           H  
ATOM    226  HA  SER A  15      -7.744   2.880   4.365  1.00  0.00           H  
ATOM    227  HB2 SER A  15      -7.945   2.929   1.384  1.00  0.00           H  
ATOM    228  HB3 SER A  15      -8.313   1.625   2.512  1.00  0.00           H  
ATOM    229  HG  SER A  15     -10.158   2.686   1.467  1.00  0.00           H  
ATOM    230  N   ARG A  16      -5.381   3.865   4.116  1.00  0.00           N  
ATOM    231  CA  ARG A  16      -3.957   4.060   3.928  1.00  0.00           C  
ATOM    232  C   ARG A  16      -3.213   2.726   3.962  1.00  0.00           C  
ATOM    233  O   ARG A  16      -2.334   2.477   3.137  1.00  0.00           O  
ATOM    234  CB  ARG A  16      -3.418   5.004   5.007  1.00  0.00           C  
ATOM    235  CG  ARG A  16      -3.656   4.530   6.434  1.00  0.00           C  
ATOM    236  CD  ARG A  16      -3.965   5.694   7.362  1.00  0.00           C  
ATOM    237  NE  ARG A  16      -3.859   5.317   8.769  1.00  0.00           N  
ATOM    238  CZ  ARG A  16      -2.702   5.200   9.426  1.00  0.00           C  
ATOM    239  NH1 ARG A  16      -1.544   5.419   8.802  1.00  0.00           N  
ATOM    240  NH2 ARG A  16      -2.702   4.854  10.709  1.00  0.00           N  
ATOM    241  H   ARG A  16      -5.740   3.905   5.021  1.00  0.00           H  
ATOM    242  HA  ARG A  16      -3.809   4.514   2.961  1.00  0.00           H  
ATOM    243  HB2 ARG A  16      -2.361   5.112   4.865  1.00  0.00           H  
ATOM    244  HB3 ARG A  16      -3.887   5.969   4.889  1.00  0.00           H  
ATOM    245  HG2 ARG A  16      -4.489   3.845   6.445  1.00  0.00           H  
ATOM    246  HG3 ARG A  16      -2.769   4.027   6.789  1.00  0.00           H  
ATOM    247  HD2 ARG A  16      -3.268   6.495   7.162  1.00  0.00           H  
ATOM    248  HD3 ARG A  16      -4.972   6.037   7.167  1.00  0.00           H  
ATOM    249  HE  ARG A  16      -4.696   5.145   9.254  1.00  0.00           H  
ATOM    250 HH11 ARG A  16      -1.535   5.677   7.834  1.00  0.00           H  
ATOM    251 HH12 ARG A  16      -0.682   5.332   9.302  1.00  0.00           H  
ATOM    252 HH21 ARG A  16      -3.568   4.685  11.183  1.00  0.00           H  
ATOM    253 HH22 ARG A  16      -1.838   4.766  11.205  1.00  0.00           H  
ATOM    254  N   THR A  17      -3.571   1.870   4.919  1.00  0.00           N  
ATOM    255  CA  THR A  17      -2.930   0.567   5.054  1.00  0.00           C  
ATOM    256  C   THR A  17      -3.705  -0.505   4.291  1.00  0.00           C  
ATOM    257  O   THR A  17      -4.938  -0.523   4.304  1.00  0.00           O  
ATOM    258  CB  THR A  17      -2.794   0.179   6.534  1.00  0.00           C  
ATOM    259  OG1 THR A  17      -4.015  -0.329   7.050  1.00  0.00           O  
ATOM    260  CG2 THR A  17      -2.369   1.329   7.423  1.00  0.00           C  
ATOM    261  H   THR A  17      -4.278   2.121   5.548  1.00  0.00           H  
ATOM    262  HA  THR A  17      -1.945   0.646   4.625  1.00  0.00           H  
ATOM    263  HB  THR A  17      -2.045  -0.593   6.619  1.00  0.00           H  
ATOM    264  HG1 THR A  17      -4.734   0.268   6.828  1.00  0.00           H  
ATOM    265 HG21 THR A  17      -1.930   0.939   8.330  1.00  0.00           H  
ATOM    266 HG22 THR A  17      -3.230   1.932   7.670  1.00  0.00           H  
ATOM    267 HG23 THR A  17      -1.643   1.935   6.903  1.00  0.00           H  
ATOM    268  N   VAL A  18      -2.972  -1.397   3.624  1.00  0.00           N  
ATOM    269  CA  VAL A  18      -3.582  -2.474   2.852  1.00  0.00           C  
ATOM    270  C   VAL A  18      -2.966  -3.827   3.209  1.00  0.00           C  
ATOM    271  O   VAL A  18      -1.824  -4.117   2.846  1.00  0.00           O  
ATOM    272  CB  VAL A  18      -3.436  -2.234   1.332  1.00  0.00           C  
ATOM    273  CG1 VAL A  18      -4.309  -3.202   0.548  1.00  0.00           C  
ATOM    274  CG2 VAL A  18      -3.778  -0.793   0.980  1.00  0.00           C  
ATOM    275  H   VAL A  18      -1.994  -1.327   3.651  1.00  0.00           H  
ATOM    276  HA  VAL A  18      -4.636  -2.497   3.089  1.00  0.00           H  
ATOM    277  HB  VAL A  18      -2.407  -2.414   1.057  1.00  0.00           H  
ATOM    278 HG11 VAL A  18      -5.169  -3.476   1.142  1.00  0.00           H  
ATOM    279 HG12 VAL A  18      -3.741  -4.088   0.309  1.00  0.00           H  
ATOM    280 HG13 VAL A  18      -4.641  -2.731  -0.367  1.00  0.00           H  
ATOM    281 HG21 VAL A  18      -4.769  -0.560   1.339  1.00  0.00           H  
ATOM    282 HG22 VAL A  18      -3.743  -0.665  -0.093  1.00  0.00           H  
ATOM    283 HG23 VAL A  18      -3.062  -0.130   1.444  1.00  0.00           H  
ATOM    284  N   ARG A  19      -3.731  -4.654   3.924  1.00  0.00           N  
ATOM    285  CA  ARG A  19      -3.267  -5.979   4.330  1.00  0.00           C  
ATOM    286  C   ARG A  19      -3.868  -7.060   3.432  1.00  0.00           C  
ATOM    287  O   ARG A  19      -4.955  -6.884   2.880  1.00  0.00           O  
ATOM    288  CB  ARG A  19      -3.632  -6.248   5.794  1.00  0.00           C  
ATOM    289  CG  ARG A  19      -2.442  -6.176   6.738  1.00  0.00           C  
ATOM    290  CD  ARG A  19      -2.235  -7.490   7.477  1.00  0.00           C  
ATOM    291  NE  ARG A  19      -3.253  -7.713   8.503  1.00  0.00           N  
ATOM    292  CZ  ARG A  19      -3.238  -7.137   9.710  1.00  0.00           C  
ATOM    293  NH1 ARG A  19      -2.261  -6.297  10.047  1.00  0.00           N  
ATOM    294  NH2 ARG A  19      -4.205  -7.401  10.581  1.00  0.00           N  
ATOM    295  H   ARG A  19      -4.633  -4.366   4.180  1.00  0.00           H  
ATOM    296  HA  ARG A  19      -2.192  -6.000   4.225  1.00  0.00           H  
ATOM    297  HB2 ARG A  19      -4.362  -5.518   6.111  1.00  0.00           H  
ATOM    298  HB3 ARG A  19      -4.066  -7.235   5.870  1.00  0.00           H  
ATOM    299  HG2 ARG A  19      -1.552  -5.951   6.169  1.00  0.00           H  
ATOM    300  HG3 ARG A  19      -2.616  -5.391   7.462  1.00  0.00           H  
ATOM    301  HD2 ARG A  19      -2.275  -8.299   6.763  1.00  0.00           H  
ATOM    302  HD3 ARG A  19      -1.261  -7.476   7.945  1.00  0.00           H  
ATOM    303  HE  ARG A  19      -3.986  -8.326   8.284  1.00  0.00           H  
ATOM    304 HH11 ARG A  19      -1.529  -6.091   9.397  1.00  0.00           H  
ATOM    305 HH12 ARG A  19      -2.258  -5.872  10.952  1.00  0.00           H  
ATOM    306 HH21 ARG A  19      -4.945  -8.030  10.335  1.00  0.00           H  
ATOM    307 HH22 ARG A  19      -4.197  -6.972  11.484  1.00  0.00           H  
ATOM    308  N   VAL A  20      -3.155  -8.178   3.291  1.00  0.00           N  
ATOM    309  CA  VAL A  20      -3.620  -9.284   2.458  1.00  0.00           C  
ATOM    310  C   VAL A  20      -4.200 -10.407   3.316  1.00  0.00           C  
ATOM    311  O   VAL A  20      -3.506 -10.974   4.163  1.00  0.00           O  
ATOM    312  CB  VAL A  20      -2.484  -9.851   1.578  1.00  0.00           C  
ATOM    313  CG1 VAL A  20      -3.020 -10.897   0.607  1.00  0.00           C  
ATOM    314  CG2 VAL A  20      -1.774  -8.735   0.824  1.00  0.00           C  
ATOM    315  H   VAL A  20      -2.294  -8.260   3.757  1.00  0.00           H  
ATOM    316  HA  VAL A  20      -4.397  -8.906   1.809  1.00  0.00           H  
ATOM    317  HB  VAL A  20      -1.764 -10.331   2.224  1.00  0.00           H  
ATOM    318 HG11 VAL A  20      -3.951 -11.298   0.984  1.00  0.00           H  
ATOM    319 HG12 VAL A  20      -2.299 -11.695   0.507  1.00  0.00           H  
ATOM    320 HG13 VAL A  20      -3.188 -10.441  -0.357  1.00  0.00           H  
ATOM    321 HG21 VAL A  20      -1.958  -7.790   1.318  1.00  0.00           H  
ATOM    322 HG22 VAL A  20      -2.150  -8.688  -0.188  1.00  0.00           H  
ATOM    323 HG23 VAL A  20      -0.714  -8.930   0.806  1.00  0.00           H  
ATOM    324  N   ASP A  21      -5.475 -10.721   3.089  1.00  0.00           N  
ATOM    325  CA  ASP A  21      -6.156 -11.774   3.834  1.00  0.00           C  
ATOM    326  C   ASP A  21      -6.790 -12.792   2.891  1.00  0.00           C  
ATOM    327  O   ASP A  21      -6.324 -13.928   2.784  1.00  0.00           O  
ATOM    328  CB  ASP A  21      -7.223 -11.165   4.749  1.00  0.00           C  
ATOM    329  CG  ASP A  21      -6.740 -11.012   6.176  1.00  0.00           C  
ATOM    330  OD1 ASP A  21      -6.749 -12.017   6.919  1.00  0.00           O  
ATOM    331  OD2 ASP A  21      -6.349  -9.886   6.555  1.00  0.00           O  
ATOM    332  H   ASP A  21      -5.974 -10.232   2.402  1.00  0.00           H  
ATOM    333  HA  ASP A  21      -5.423 -12.278   4.442  1.00  0.00           H  
ATOM    334  HB2 ASP A  21      -7.495 -10.190   4.373  1.00  0.00           H  
ATOM    335  HB3 ASP A  21      -8.094 -11.800   4.747  1.00  0.00           H  
ATOM    336  N   VAL A  22      -7.854 -12.375   2.211  1.00  0.00           N  
ATOM    337  CA  VAL A  22      -8.559 -13.243   1.271  1.00  0.00           C  
ATOM    338  C   VAL A  22      -7.966 -13.129  -0.133  1.00  0.00           C  
ATOM    339  O   VAL A  22      -7.516 -12.055  -0.544  1.00  0.00           O  
ATOM    340  CB  VAL A  22     -10.070 -12.917   1.222  1.00  0.00           C  
ATOM    341  CG1 VAL A  22     -10.310 -11.503   0.711  1.00  0.00           C  
ATOM    342  CG2 VAL A  22     -10.816 -13.936   0.365  1.00  0.00           C  
ATOM    343  H   VAL A  22      -8.171 -11.460   2.344  1.00  0.00           H  
ATOM    344  HA  VAL A  22      -8.443 -14.261   1.614  1.00  0.00           H  
ATOM    345  HB  VAL A  22     -10.459 -12.980   2.228  1.00  0.00           H  
ATOM    346 HG11 VAL A  22     -11.104 -11.044   1.282  1.00  0.00           H  
ATOM    347 HG12 VAL A  22     -10.592 -11.539  -0.332  1.00  0.00           H  
ATOM    348 HG13 VAL A  22      -9.406 -10.922   0.818  1.00  0.00           H  
ATOM    349 HG21 VAL A  22     -10.378 -13.967  -0.622  1.00  0.00           H  
ATOM    350 HG22 VAL A  22     -11.854 -13.650   0.289  1.00  0.00           H  
ATOM    351 HG23 VAL A  22     -10.744 -14.912   0.822  1.00  0.00           H  
ATOM    352  N   ASP A  23      -7.970 -14.243  -0.863  1.00  0.00           N  
ATOM    353  CA  ASP A  23      -7.436 -14.276  -2.221  1.00  0.00           C  
ATOM    354  C   ASP A  23      -8.558 -14.311  -3.255  1.00  0.00           C  
ATOM    355  O   ASP A  23      -9.649 -14.818  -2.988  1.00  0.00           O  
ATOM    356  CB  ASP A  23      -6.517 -15.488  -2.402  1.00  0.00           C  
ATOM    357  CG  ASP A  23      -5.763 -15.457  -3.719  1.00  0.00           C  
ATOM    358  OD1 ASP A  23      -5.263 -14.374  -4.097  1.00  0.00           O  
ATOM    359  OD2 ASP A  23      -5.669 -16.516  -4.373  1.00  0.00           O  
ATOM    360  H   ASP A  23      -8.343 -15.063  -0.477  1.00  0.00           H  
ATOM    361  HA  ASP A  23      -6.858 -13.377  -2.369  1.00  0.00           H  
ATOM    362  HB2 ASP A  23      -5.798 -15.508  -1.598  1.00  0.00           H  
ATOM    363  HB3 ASP A  23      -7.112 -16.390  -2.369  1.00  0.00           H  
ATOM    364  N   GLY A  24      -8.275 -13.772  -4.440  1.00  0.00           N  
ATOM    365  CA  GLY A  24      -9.258 -13.748  -5.510  1.00  0.00           C  
ATOM    366  C   GLY A  24      -8.789 -12.944  -6.709  1.00  0.00           C  
ATOM    367  O   GLY A  24      -7.966 -13.418  -7.494  1.00  0.00           O  
ATOM    368  H   GLY A  24      -7.386 -13.388  -4.592  1.00  0.00           H  
ATOM    369  HA2 GLY A  24      -9.453 -14.762  -5.826  1.00  0.00           H  
ATOM    370  HA3 GLY A  24     -10.174 -13.315  -5.135  1.00  0.00           H  
ATOM    371  N   ASP A  25      -9.309 -11.725  -6.848  1.00  0.00           N  
ATOM    372  CA  ASP A  25      -8.936 -10.851  -7.962  1.00  0.00           C  
ATOM    373  C   ASP A  25      -8.009  -9.721  -7.506  1.00  0.00           C  
ATOM    374  O   ASP A  25      -7.213  -9.213  -8.297  1.00  0.00           O  
ATOM    375  CB  ASP A  25     -10.188 -10.266  -8.620  1.00  0.00           C  
ATOM    376  CG  ASP A  25     -10.670 -11.109  -9.784  1.00  0.00           C  
ATOM    377  OD1 ASP A  25     -11.472 -12.038  -9.552  1.00  0.00           O  
ATOM    378  OD2 ASP A  25     -10.243 -10.843 -10.927  1.00  0.00           O  
ATOM    379  H   ASP A  25      -9.959 -11.405  -6.188  1.00  0.00           H  
ATOM    380  HA  ASP A  25      -8.410 -11.451  -8.689  1.00  0.00           H  
ATOM    381  HB2 ASP A  25     -10.981 -10.210  -7.889  1.00  0.00           H  
ATOM    382  HB3 ASP A  25      -9.967  -9.273  -8.986  1.00  0.00           H  
ATOM    383  N   ALA A  26      -8.115  -9.330  -6.234  1.00  0.00           N  
ATOM    384  CA  ALA A  26      -7.283  -8.259  -5.692  1.00  0.00           C  
ATOM    385  C   ALA A  26      -5.800  -8.614  -5.770  1.00  0.00           C  
ATOM    386  O   ALA A  26      -5.386  -9.691  -5.337  1.00  0.00           O  
ATOM    387  CB  ALA A  26      -7.677  -7.955  -4.252  1.00  0.00           C  
ATOM    388  H   ALA A  26      -8.769  -9.768  -5.650  1.00  0.00           H  
ATOM    389  HA  ALA A  26      -7.461  -7.371  -6.282  1.00  0.00           H  
ATOM    390  HB1 ALA A  26      -7.140  -8.613  -3.585  1.00  0.00           H  
ATOM    391  HB2 ALA A  26      -8.739  -8.102  -4.129  1.00  0.00           H  
ATOM    392  HB3 ALA A  26      -7.427  -6.928  -4.023  1.00  0.00           H  
ATOM    393  N   THR A  27      -5.007  -7.698  -6.326  1.00  0.00           N  
ATOM    394  CA  THR A  27      -3.567  -7.904  -6.465  1.00  0.00           C  
ATOM    395  C   THR A  27      -2.785  -6.816  -5.735  1.00  0.00           C  
ATOM    396  O   THR A  27      -3.369  -5.861  -5.216  1.00  0.00           O  
ATOM    397  CB  THR A  27      -3.167  -7.940  -7.946  1.00  0.00           C  
ATOM    398  OG1 THR A  27      -4.194  -7.413  -8.768  1.00  0.00           O  
ATOM    399  CG2 THR A  27      -2.858  -9.336  -8.441  1.00  0.00           C  
ATOM    400  H   THR A  27      -5.400  -6.861  -6.651  1.00  0.00           H  
ATOM    401  HA  THR A  27      -3.327  -8.853  -6.018  1.00  0.00           H  
ATOM    402  HB  THR A  27      -2.281  -7.338  -8.085  1.00  0.00           H  
ATOM    403  HG1 THR A  27      -3.802  -6.958  -9.517  1.00  0.00           H  
ATOM    404 HG21 THR A  27      -2.291  -9.275  -9.358  1.00  0.00           H  
ATOM    405 HG22 THR A  27      -3.783  -9.864  -8.625  1.00  0.00           H  
ATOM    406 HG23 THR A  27      -2.283  -9.864  -7.695  1.00  0.00           H  
ATOM    407  N   VAL A  28      -1.462  -6.963  -5.702  1.00  0.00           N  
ATOM    408  CA  VAL A  28      -0.602  -5.989  -5.041  1.00  0.00           C  
ATOM    409  C   VAL A  28      -0.463  -4.745  -5.902  1.00  0.00           C  
ATOM    410  O   VAL A  28      -0.478  -3.622  -5.396  1.00  0.00           O  
ATOM    411  CB  VAL A  28       0.801  -6.562  -4.750  1.00  0.00           C  
ATOM    412  CG1 VAL A  28       1.581  -5.622  -3.838  1.00  0.00           C  
ATOM    413  CG2 VAL A  28       0.702  -7.952  -4.138  1.00  0.00           C  
ATOM    414  H   VAL A  28      -1.056  -7.738  -6.143  1.00  0.00           H  
ATOM    415  HA  VAL A  28      -1.064  -5.719  -4.103  1.00  0.00           H  
ATOM    416  HB  VAL A  28       1.335  -6.641  -5.685  1.00  0.00           H  
ATOM    417 HG11 VAL A  28       2.607  -5.573  -4.166  1.00  0.00           H  
ATOM    418 HG12 VAL A  28       1.544  -5.991  -2.824  1.00  0.00           H  
ATOM    419 HG13 VAL A  28       1.145  -4.636  -3.877  1.00  0.00           H  
ATOM    420 HG21 VAL A  28       0.171  -8.607  -4.813  1.00  0.00           H  
ATOM    421 HG22 VAL A  28       0.173  -7.898  -3.198  1.00  0.00           H  
ATOM    422 HG23 VAL A  28       1.692  -8.342  -3.968  1.00  0.00           H  
ATOM    423  N   GLY A  29      -0.349  -4.952  -7.213  1.00  0.00           N  
ATOM    424  CA  GLY A  29      -0.230  -3.840  -8.126  1.00  0.00           C  
ATOM    425  C   GLY A  29      -1.564  -3.152  -8.353  1.00  0.00           C  
ATOM    426  O   GLY A  29      -1.614  -1.939  -8.571  1.00  0.00           O  
ATOM    427  H   GLY A  29      -0.361  -5.869  -7.560  1.00  0.00           H  
ATOM    428  HA2 GLY A  29       0.467  -3.135  -7.712  1.00  0.00           H  
ATOM    429  HA3 GLY A  29       0.146  -4.197  -9.071  1.00  0.00           H  
ATOM    430  N   ASP A  30      -2.649  -3.934  -8.284  1.00  0.00           N  
ATOM    431  CA  ASP A  30      -4.002  -3.408  -8.465  1.00  0.00           C  
ATOM    432  C   ASP A  30      -4.278  -2.274  -7.475  1.00  0.00           C  
ATOM    433  O   ASP A  30      -4.751  -1.204  -7.860  1.00  0.00           O  
ATOM    434  CB  ASP A  30      -5.026  -4.534  -8.279  1.00  0.00           C  
ATOM    435  CG  ASP A  30      -6.465  -4.041  -8.281  1.00  0.00           C  
ATOM    436  OD1 ASP A  30      -6.793  -3.148  -9.092  1.00  0.00           O  
ATOM    437  OD2 ASP A  30      -7.266  -4.554  -7.471  1.00  0.00           O  
ATOM    438  H   ASP A  30      -2.535  -4.891  -8.096  1.00  0.00           H  
ATOM    439  HA  ASP A  30      -4.080  -3.024  -9.470  1.00  0.00           H  
ATOM    440  HB2 ASP A  30      -4.914  -5.245  -9.081  1.00  0.00           H  
ATOM    441  HB3 ASP A  30      -4.833  -5.028  -7.337  1.00  0.00           H  
ATOM    442  N   ALA A  31      -3.962  -2.516  -6.202  1.00  0.00           N  
ATOM    443  CA  ALA A  31      -4.157  -1.518  -5.154  1.00  0.00           C  
ATOM    444  C   ALA A  31      -3.026  -0.490  -5.155  1.00  0.00           C  
ATOM    445  O   ALA A  31      -3.222   0.653  -4.743  1.00  0.00           O  
ATOM    446  CB  ALA A  31      -4.253  -2.190  -3.790  1.00  0.00           C  
ATOM    447  H   ALA A  31      -3.577  -3.385  -5.964  1.00  0.00           H  
ATOM    448  HA  ALA A  31      -5.089  -1.008  -5.346  1.00  0.00           H  
ATOM    449  HB1 ALA A  31      -3.507  -2.967  -3.719  1.00  0.00           H  
ATOM    450  HB2 ALA A  31      -5.236  -2.621  -3.667  1.00  0.00           H  
ATOM    451  HB3 ALA A  31      -4.083  -1.457  -3.015  1.00  0.00           H  
ATOM    452  N   LEU A  32      -1.847  -0.898  -5.631  1.00  0.00           N  
ATOM    453  CA  LEU A  32      -0.698  -0.002  -5.692  1.00  0.00           C  
ATOM    454  C   LEU A  32      -1.031   1.200  -6.560  1.00  0.00           C  
ATOM    455  O   LEU A  32      -0.993   2.341  -6.100  1.00  0.00           O  
ATOM    456  CB  LEU A  32       0.521  -0.734  -6.254  1.00  0.00           C  
ATOM    457  CG  LEU A  32       1.814   0.085  -6.275  1.00  0.00           C  
ATOM    458  CD1 LEU A  32       3.001  -0.781  -5.885  1.00  0.00           C  
ATOM    459  CD2 LEU A  32       2.035   0.710  -7.646  1.00  0.00           C  
ATOM    460  H   LEU A  32      -1.752  -1.815  -5.958  1.00  0.00           H  
ATOM    461  HA  LEU A  32      -0.481   0.334  -4.689  1.00  0.00           H  
ATOM    462  HB2 LEU A  32       0.689  -1.619  -5.657  1.00  0.00           H  
ATOM    463  HB3 LEU A  32       0.298  -1.039  -7.265  1.00  0.00           H  
ATOM    464  HG  LEU A  32       1.736   0.885  -5.552  1.00  0.00           H  
ATOM    465 HD11 LEU A  32       3.686  -0.203  -5.283  1.00  0.00           H  
ATOM    466 HD12 LEU A  32       3.507  -1.122  -6.777  1.00  0.00           H  
ATOM    467 HD13 LEU A  32       2.654  -1.633  -5.320  1.00  0.00           H  
ATOM    468 HD21 LEU A  32       2.088  -0.069  -8.391  1.00  0.00           H  
ATOM    469 HD22 LEU A  32       2.960   1.268  -7.642  1.00  0.00           H  
ATOM    470 HD23 LEU A  32       1.214   1.374  -7.876  1.00  0.00           H  
ATOM    471  N   ASP A  33      -1.380   0.921  -7.814  1.00  0.00           N  
ATOM    472  CA  ASP A  33      -1.750   1.961  -8.764  1.00  0.00           C  
ATOM    473  C   ASP A  33      -2.955   2.733  -8.249  1.00  0.00           C  
ATOM    474  O   ASP A  33      -2.994   3.956  -8.333  1.00  0.00           O  
ATOM    475  CB  ASP A  33      -2.077   1.349 -10.125  1.00  0.00           C  
ATOM    476  CG  ASP A  33      -2.100   2.378 -11.244  1.00  0.00           C  
ATOM    477  OD1 ASP A  33      -2.727   3.442 -11.070  1.00  0.00           O  
ATOM    478  OD2 ASP A  33      -1.487   2.118 -12.297  1.00  0.00           O  
ATOM    479  H   ASP A  33      -1.403  -0.016  -8.103  1.00  0.00           H  
ATOM    480  HA  ASP A  33      -0.915   2.638  -8.869  1.00  0.00           H  
ATOM    481  HB2 ASP A  33      -1.333   0.611 -10.364  1.00  0.00           H  
ATOM    482  HB3 ASP A  33      -3.046   0.872 -10.071  1.00  0.00           H  
ATOM    483  N   ALA A  34      -3.935   2.005  -7.708  1.00  0.00           N  
ATOM    484  CA  ALA A  34      -5.140   2.624  -7.169  1.00  0.00           C  
ATOM    485  C   ALA A  34      -4.771   3.712  -6.167  1.00  0.00           C  
ATOM    486  O   ALA A  34      -5.154   4.871  -6.327  1.00  0.00           O  
ATOM    487  CB  ALA A  34      -6.035   1.576  -6.520  1.00  0.00           C  
ATOM    488  H   ALA A  34      -3.838   1.029  -7.668  1.00  0.00           H  
ATOM    489  HA  ALA A  34      -5.683   3.072  -7.986  1.00  0.00           H  
ATOM    490  HB1 ALA A  34      -6.513   2.000  -5.650  1.00  0.00           H  
ATOM    491  HB2 ALA A  34      -5.440   0.726  -6.224  1.00  0.00           H  
ATOM    492  HB3 ALA A  34      -6.789   1.261  -7.226  1.00  0.00           H  
ATOM    493  N   LEU A  35      -3.999   3.329  -5.152  1.00  0.00           N  
ATOM    494  CA  LEU A  35      -3.549   4.266  -4.127  1.00  0.00           C  
ATOM    495  C   LEU A  35      -2.679   5.366  -4.741  1.00  0.00           C  
ATOM    496  O   LEU A  35      -2.655   6.493  -4.245  1.00  0.00           O  
ATOM    497  CB  LEU A  35      -2.778   3.519  -3.034  1.00  0.00           C  
ATOM    498  CG  LEU A  35      -3.638   2.934  -1.906  1.00  0.00           C  
ATOM    499  CD1 LEU A  35      -4.807   2.130  -2.466  1.00  0.00           C  
ATOM    500  CD2 LEU A  35      -2.789   2.066  -0.993  1.00  0.00           C  
ATOM    501  H   LEU A  35      -3.715   2.394  -5.099  1.00  0.00           H  
ATOM    502  HA  LEU A  35      -4.426   4.721  -3.688  1.00  0.00           H  
ATOM    503  HB2 LEU A  35      -2.236   2.708  -3.499  1.00  0.00           H  
ATOM    504  HB3 LEU A  35      -2.066   4.201  -2.594  1.00  0.00           H  
ATOM    505  HG  LEU A  35      -4.044   3.744  -1.316  1.00  0.00           H  
ATOM    506 HD11 LEU A  35      -4.437   1.217  -2.905  1.00  0.00           H  
ATOM    507 HD12 LEU A  35      -5.318   2.710  -3.219  1.00  0.00           H  
ATOM    508 HD13 LEU A  35      -5.495   1.893  -1.668  1.00  0.00           H  
ATOM    509 HD21 LEU A  35      -3.419   1.602  -0.250  1.00  0.00           H  
ATOM    510 HD22 LEU A  35      -2.045   2.676  -0.504  1.00  0.00           H  
ATOM    511 HD23 LEU A  35      -2.298   1.300  -1.578  1.00  0.00           H  
ATOM    512  N   VAL A  36      -1.975   5.037  -5.826  1.00  0.00           N  
ATOM    513  CA  VAL A  36      -1.119   6.008  -6.503  1.00  0.00           C  
ATOM    514  C   VAL A  36      -1.953   7.013  -7.299  1.00  0.00           C  
ATOM    515  O   VAL A  36      -1.796   8.222  -7.134  1.00  0.00           O  
ATOM    516  CB  VAL A  36      -0.102   5.326  -7.448  1.00  0.00           C  
ATOM    517  CG1 VAL A  36       0.685   6.369  -8.230  1.00  0.00           C  
ATOM    518  CG2 VAL A  36       0.840   4.421  -6.662  1.00  0.00           C  
ATOM    519  H   VAL A  36      -2.036   4.122  -6.182  1.00  0.00           H  
ATOM    520  HA  VAL A  36      -0.566   6.543  -5.744  1.00  0.00           H  
ATOM    521  HB  VAL A  36      -0.648   4.716  -8.154  1.00  0.00           H  
ATOM    522 HG11 VAL A  36       1.679   5.999  -8.428  1.00  0.00           H  
ATOM    523 HG12 VAL A  36       0.748   7.279  -7.652  1.00  0.00           H  
ATOM    524 HG13 VAL A  36       0.183   6.573  -9.165  1.00  0.00           H  
ATOM    525 HG21 VAL A  36       0.976   3.494  -7.197  1.00  0.00           H  
ATOM    526 HG22 VAL A  36       0.416   4.218  -5.691  1.00  0.00           H  
ATOM    527 HG23 VAL A  36       1.794   4.912  -6.544  1.00  0.00           H  
ATOM    528  N   GLY A  37      -2.833   6.509  -8.167  1.00  0.00           N  
ATOM    529  CA  GLY A  37      -3.660   7.404  -8.974  1.00  0.00           C  
ATOM    530  C   GLY A  37      -4.794   6.719  -9.731  1.00  0.00           C  
ATOM    531  O   GLY A  37      -5.372   7.315 -10.642  1.00  0.00           O  
ATOM    532  H   GLY A  37      -2.910   5.531  -8.264  1.00  0.00           H  
ATOM    533  HA2 GLY A  37      -4.090   8.150  -8.323  1.00  0.00           H  
ATOM    534  HA3 GLY A  37      -3.022   7.903  -9.689  1.00  0.00           H  
ATOM    535  N   ALA A  38      -5.129   5.480  -9.360  1.00  0.00           N  
ATOM    536  CA  ALA A  38      -6.209   4.750 -10.020  1.00  0.00           C  
ATOM    537  C   ALA A  38      -7.470   4.690  -9.145  1.00  0.00           C  
ATOM    538  O   ALA A  38      -8.489   4.134  -9.556  1.00  0.00           O  
ATOM    539  CB  ALA A  38      -5.749   3.349 -10.398  1.00  0.00           C  
ATOM    540  H   ALA A  38      -4.649   5.052  -8.623  1.00  0.00           H  
ATOM    541  HA  ALA A  38      -6.451   5.276 -10.932  1.00  0.00           H  
ATOM    542  HB1 ALA A  38      -5.465   3.335 -11.439  1.00  0.00           H  
ATOM    543  HB2 ALA A  38      -6.553   2.647 -10.233  1.00  0.00           H  
ATOM    544  HB3 ALA A  38      -4.899   3.073  -9.792  1.00  0.00           H  
ATOM    545  N   HIS A  39      -7.396   5.267  -7.942  1.00  0.00           N  
ATOM    546  CA  HIS A  39      -8.523   5.280  -7.023  1.00  0.00           C  
ATOM    547  C   HIS A  39      -8.651   6.650  -6.362  1.00  0.00           C  
ATOM    548  O   HIS A  39      -8.301   6.825  -5.193  1.00  0.00           O  
ATOM    549  CB  HIS A  39      -8.362   4.184  -5.963  1.00  0.00           C  
ATOM    550  CG  HIS A  39      -9.287   3.024  -6.157  1.00  0.00           C  
ATOM    551  ND1 HIS A  39     -10.347   2.759  -5.317  1.00  0.00           N  
ATOM    552  CD2 HIS A  39      -9.305   2.053  -7.102  1.00  0.00           C  
ATOM    553  CE1 HIS A  39     -10.978   1.674  -5.736  1.00  0.00           C  
ATOM    554  NE2 HIS A  39     -10.365   1.228  -6.816  1.00  0.00           N  
ATOM    555  H   HIS A  39      -6.564   5.701  -7.666  1.00  0.00           H  
ATOM    556  HA  HIS A  39      -9.419   5.086  -7.595  1.00  0.00           H  
ATOM    557  HB2 HIS A  39      -7.350   3.811  -5.993  1.00  0.00           H  
ATOM    558  HB3 HIS A  39      -8.555   4.605  -4.988  1.00  0.00           H  
ATOM    559  HD1 HIS A  39     -10.603   3.287  -4.533  1.00  0.00           H  
ATOM    560  HD2 HIS A  39      -8.617   1.951  -7.928  1.00  0.00           H  
ATOM    561  HE1 HIS A  39     -11.846   1.231  -5.271  1.00  0.00           H  
ATOM    562  HE2 HIS A  39     -10.555   0.374  -7.259  1.00  0.00           H  
ATOM    563  N   PRO A  40      -9.158   7.647  -7.115  1.00  0.00           N  
ATOM    564  CA  PRO A  40      -9.338   9.020  -6.612  1.00  0.00           C  
ATOM    565  C   PRO A  40     -10.148   9.087  -5.312  1.00  0.00           C  
ATOM    566  O   PRO A  40     -10.151  10.116  -4.640  1.00  0.00           O  
ATOM    567  CB  PRO A  40     -10.091   9.713  -7.749  1.00  0.00           C  
ATOM    568  CG  PRO A  40      -9.710   8.950  -8.966  1.00  0.00           C  
ATOM    569  CD  PRO A  40      -9.593   7.522  -8.520  1.00  0.00           C  
ATOM    570  HA  PRO A  40      -8.386   9.508  -6.463  1.00  0.00           H  
ATOM    571  HB2 PRO A  40     -11.151   9.654  -7.564  1.00  0.00           H  
ATOM    572  HB3 PRO A  40      -9.783  10.747  -7.814  1.00  0.00           H  
ATOM    573  HG2 PRO A  40     -10.478   9.051  -9.719  1.00  0.00           H  
ATOM    574  HG3 PRO A  40      -8.763   9.306  -9.343  1.00  0.00           H  
ATOM    575  HD2 PRO A  40     -10.551   7.026  -8.585  1.00  0.00           H  
ATOM    576  HD3 PRO A  40      -8.853   7.001  -9.109  1.00  0.00           H  
ATOM    577  N   ALA A  41     -10.825   7.986  -4.961  1.00  0.00           N  
ATOM    578  CA  ALA A  41     -11.621   7.930  -3.734  1.00  0.00           C  
ATOM    579  C   ALA A  41     -10.800   8.356  -2.512  1.00  0.00           C  
ATOM    580  O   ALA A  41     -11.351   8.867  -1.541  1.00  0.00           O  
ATOM    581  CB  ALA A  41     -12.179   6.529  -3.528  1.00  0.00           C  
ATOM    582  H   ALA A  41     -10.787   7.196  -5.535  1.00  0.00           H  
ATOM    583  HA  ALA A  41     -12.453   8.610  -3.848  1.00  0.00           H  
ATOM    584  HB1 ALA A  41     -11.403   5.886  -3.140  1.00  0.00           H  
ATOM    585  HB2 ALA A  41     -12.533   6.136  -4.472  1.00  0.00           H  
ATOM    586  HB3 ALA A  41     -12.999   6.568  -2.827  1.00  0.00           H  
ATOM    587  N   LEU A  42      -9.480   8.139  -2.567  1.00  0.00           N  
ATOM    588  CA  LEU A  42      -8.593   8.507  -1.461  1.00  0.00           C  
ATOM    589  C   LEU A  42      -7.853   9.827  -1.732  1.00  0.00           C  
ATOM    590  O   LEU A  42      -7.252  10.397  -0.822  1.00  0.00           O  
ATOM    591  CB  LEU A  42      -7.567   7.400  -1.194  1.00  0.00           C  
ATOM    592  CG  LEU A  42      -8.110   5.966  -1.191  1.00  0.00           C  
ATOM    593  CD1 LEU A  42      -7.671   5.224  -2.447  1.00  0.00           C  
ATOM    594  CD2 LEU A  42      -7.646   5.228   0.056  1.00  0.00           C  
ATOM    595  H   LEU A  42      -9.094   7.722  -3.368  1.00  0.00           H  
ATOM    596  HA  LEU A  42      -9.203   8.630  -0.580  1.00  0.00           H  
ATOM    597  HB2 LEU A  42      -6.796   7.468  -1.948  1.00  0.00           H  
ATOM    598  HB3 LEU A  42      -7.118   7.592  -0.231  1.00  0.00           H  
ATOM    599  HG  LEU A  42      -9.190   5.995  -1.182  1.00  0.00           H  
ATOM    600 HD11 LEU A  42      -8.289   5.528  -3.278  1.00  0.00           H  
ATOM    601 HD12 LEU A  42      -7.775   4.160  -2.290  1.00  0.00           H  
ATOM    602 HD13 LEU A  42      -6.638   5.456  -2.660  1.00  0.00           H  
ATOM    603 HD21 LEU A  42      -7.424   5.942   0.836  1.00  0.00           H  
ATOM    604 HD22 LEU A  42      -6.757   4.658  -0.171  1.00  0.00           H  
ATOM    605 HD23 LEU A  42      -8.426   4.561   0.392  1.00  0.00           H  
ATOM    606  N   GLU A  43      -7.887  10.309  -2.979  1.00  0.00           N  
ATOM    607  CA  GLU A  43      -7.202  11.555  -3.337  1.00  0.00           C  
ATOM    608  C   GLU A  43      -8.153  12.548  -4.007  1.00  0.00           C  
ATOM    609  O   GLU A  43      -8.576  12.342  -5.147  1.00  0.00           O  
ATOM    610  CB  GLU A  43      -6.027  11.262  -4.273  1.00  0.00           C  
ATOM    611  CG  GLU A  43      -5.034  10.250  -3.717  1.00  0.00           C  
ATOM    612  CD  GLU A  43      -3.594  10.671  -3.932  1.00  0.00           C  
ATOM    613  OE1 GLU A  43      -3.065  11.427  -3.091  1.00  0.00           O  
ATOM    614  OE2 GLU A  43      -2.997  10.247  -4.943  1.00  0.00           O  
ATOM    615  H   GLU A  43      -8.372   9.819  -3.672  1.00  0.00           H  
ATOM    616  HA  GLU A  43      -6.822  11.998  -2.428  1.00  0.00           H  
ATOM    617  HB2 GLU A  43      -6.412  10.877  -5.206  1.00  0.00           H  
ATOM    618  HB3 GLU A  43      -5.498  12.183  -4.466  1.00  0.00           H  
ATOM    619  HG2 GLU A  43      -5.205  10.140  -2.656  1.00  0.00           H  
ATOM    620  HG3 GLU A  43      -5.194   9.301  -4.207  1.00  0.00           H  
ATOM    621  N   SER A  44      -8.478  13.634  -3.298  1.00  0.00           N  
ATOM    622  CA  SER A  44      -9.373  14.665  -3.830  1.00  0.00           C  
ATOM    623  C   SER A  44      -8.590  15.749  -4.573  1.00  0.00           C  
ATOM    624  O   SER A  44      -9.021  16.216  -5.627  1.00  0.00           O  
ATOM    625  CB  SER A  44     -10.193  15.306  -2.707  1.00  0.00           C  
ATOM    626  OG  SER A  44     -10.592  14.345  -1.746  1.00  0.00           O  
ATOM    627  H   SER A  44      -8.102  13.748  -2.399  1.00  0.00           H  
ATOM    628  HA  SER A  44     -10.048  14.188  -4.526  1.00  0.00           H  
ATOM    629  HB2 SER A  44      -9.600  16.062  -2.216  1.00  0.00           H  
ATOM    630  HB3 SER A  44     -11.079  15.762  -3.128  1.00  0.00           H  
ATOM    631  HG  SER A  44     -11.547  14.278  -1.740  1.00  0.00           H  
ATOM    632  N   ARG A  45      -7.445  16.149  -4.009  1.00  0.00           N  
ATOM    633  CA  ARG A  45      -6.601  17.186  -4.608  1.00  0.00           C  
ATOM    634  C   ARG A  45      -7.350  18.519  -4.673  1.00  0.00           C  
ATOM    635  O   ARG A  45      -7.838  18.919  -5.732  1.00  0.00           O  
ATOM    636  CB  ARG A  45      -6.132  16.764  -6.008  1.00  0.00           C  
ATOM    637  CG  ARG A  45      -5.018  15.730  -5.993  1.00  0.00           C  
ATOM    638  CD  ARG A  45      -4.599  15.333  -7.402  1.00  0.00           C  
ATOM    639  NE  ARG A  45      -3.217  15.721  -7.698  1.00  0.00           N  
ATOM    640  CZ  ARG A  45      -2.497  15.219  -8.706  1.00  0.00           C  
ATOM    641  NH1 ARG A  45      -3.023  14.314  -9.530  1.00  0.00           N  
ATOM    642  NH2 ARG A  45      -1.248  15.628  -8.896  1.00  0.00           N  
ATOM    643  H   ARG A  45      -7.164  15.740  -3.163  1.00  0.00           H  
ATOM    644  HA  ARG A  45      -5.736  17.310  -3.972  1.00  0.00           H  
ATOM    645  HB2 ARG A  45      -6.972  16.350  -6.548  1.00  0.00           H  
ATOM    646  HB3 ARG A  45      -5.777  17.639  -6.534  1.00  0.00           H  
ATOM    647  HG2 ARG A  45      -4.163  16.144  -5.479  1.00  0.00           H  
ATOM    648  HG3 ARG A  45      -5.363  14.851  -5.471  1.00  0.00           H  
ATOM    649  HD2 ARG A  45      -4.687  14.261  -7.501  1.00  0.00           H  
ATOM    650  HD3 ARG A  45      -5.257  15.815  -8.112  1.00  0.00           H  
ATOM    651  HE  ARG A  45      -2.803  16.388  -7.112  1.00  0.00           H  
ATOM    652 HH11 ARG A  45      -3.963  14.000  -9.400  1.00  0.00           H  
ATOM    653 HH12 ARG A  45      -2.473  13.944 -10.281  1.00  0.00           H  
ATOM    654 HH21 ARG A  45      -0.847  16.310  -8.284  1.00  0.00           H  
ATOM    655 HH22 ARG A  45      -0.707  15.251  -9.648  1.00  0.00           H  
ATOM    656  N   VAL A  46      -7.442  19.197  -3.527  1.00  0.00           N  
ATOM    657  CA  VAL A  46      -8.136  20.481  -3.442  1.00  0.00           C  
ATOM    658  C   VAL A  46      -7.172  21.649  -3.654  1.00  0.00           C  
ATOM    659  O   VAL A  46      -7.272  22.366  -4.651  1.00  0.00           O  
ATOM    660  CB  VAL A  46      -8.854  20.651  -2.083  1.00  0.00           C  
ATOM    661  CG1 VAL A  46      -9.744  21.885  -2.093  1.00  0.00           C  
ATOM    662  CG2 VAL A  46      -9.664  19.406  -1.744  1.00  0.00           C  
ATOM    663  H   VAL A  46      -7.038  18.821  -2.718  1.00  0.00           H  
ATOM    664  HA  VAL A  46      -8.885  20.505  -4.222  1.00  0.00           H  
ATOM    665  HB  VAL A  46      -8.105  20.784  -1.316  1.00  0.00           H  
ATOM    666 HG11 VAL A  46     -10.656  21.679  -1.552  1.00  0.00           H  
ATOM    667 HG12 VAL A  46      -9.983  22.149  -3.113  1.00  0.00           H  
ATOM    668 HG13 VAL A  46      -9.225  22.706  -1.622  1.00  0.00           H  
ATOM    669 HG21 VAL A  46      -9.001  18.632  -1.388  1.00  0.00           H  
ATOM    670 HG22 VAL A  46     -10.181  19.061  -2.627  1.00  0.00           H  
ATOM    671 HG23 VAL A  46     -10.386  19.643  -0.975  1.00  0.00           H  
ATOM    672  N   PHE A  47      -6.240  21.838  -2.717  1.00  0.00           N  
ATOM    673  CA  PHE A  47      -5.263  22.921  -2.813  1.00  0.00           C  
ATOM    674  C   PHE A  47      -3.867  22.423  -2.449  1.00  0.00           C  
ATOM    675  O   PHE A  47      -3.370  22.677  -1.349  1.00  0.00           O  
ATOM    676  CB  PHE A  47      -5.663  24.088  -1.900  1.00  0.00           C  
ATOM    677  CG  PHE A  47      -6.486  25.144  -2.586  1.00  0.00           C  
ATOM    678  CD1 PHE A  47      -7.766  24.861  -3.038  1.00  0.00           C  
ATOM    679  CD2 PHE A  47      -5.982  26.422  -2.774  1.00  0.00           C  
ATOM    680  CE1 PHE A  47      -8.525  25.831  -3.664  1.00  0.00           C  
ATOM    681  CE2 PHE A  47      -6.735  27.394  -3.402  1.00  0.00           C  
ATOM    682  CZ  PHE A  47      -8.009  27.099  -3.848  1.00  0.00           C  
ATOM    683  H   PHE A  47      -6.205  21.232  -1.945  1.00  0.00           H  
ATOM    684  HA  PHE A  47      -5.252  23.265  -3.836  1.00  0.00           H  
ATOM    685  HB2 PHE A  47      -6.239  23.708  -1.071  1.00  0.00           H  
ATOM    686  HB3 PHE A  47      -4.768  24.559  -1.521  1.00  0.00           H  
ATOM    687  HD1 PHE A  47      -8.171  23.872  -2.895  1.00  0.00           H  
ATOM    688  HD2 PHE A  47      -4.986  26.653  -2.427  1.00  0.00           H  
ATOM    689  HE1 PHE A  47      -9.520  25.598  -4.013  1.00  0.00           H  
ATOM    690  HE2 PHE A  47      -6.329  28.385  -3.543  1.00  0.00           H  
ATOM    691  HZ  PHE A  47      -8.599  27.860  -4.337  1.00  0.00           H  
ATOM    692  N   GLY A  48      -3.241  21.706  -3.382  1.00  0.00           N  
ATOM    693  CA  GLY A  48      -1.909  21.176  -3.147  1.00  0.00           C  
ATOM    694  C   GLY A  48      -1.912  20.022  -2.162  1.00  0.00           C  
ATOM    695  O   GLY A  48      -1.974  18.858  -2.561  1.00  0.00           O  
ATOM    696  H   GLY A  48      -3.688  21.534  -4.234  1.00  0.00           H  
ATOM    697  HA2 GLY A  48      -1.499  20.832  -4.084  1.00  0.00           H  
ATOM    698  HA3 GLY A  48      -1.282  21.964  -2.758  1.00  0.00           H  
ATOM    699  N   ASP A  49      -1.847  20.350  -0.872  1.00  0.00           N  
ATOM    700  CA  ASP A  49      -1.842  19.339   0.181  1.00  0.00           C  
ATOM    701  C   ASP A  49      -2.549  19.854   1.433  1.00  0.00           C  
ATOM    702  O   ASP A  49      -2.766  21.059   1.584  1.00  0.00           O  
ATOM    703  CB  ASP A  49      -0.403  18.940   0.530  1.00  0.00           C  
ATOM    704  CG  ASP A  49       0.114  17.799  -0.323  1.00  0.00           C  
ATOM    705  OD1 ASP A  49      -0.126  16.630   0.040  1.00  0.00           O  
ATOM    706  OD2 ASP A  49       0.766  18.076  -1.353  1.00  0.00           O  
ATOM    707  H   ASP A  49      -1.802  21.298  -0.622  1.00  0.00           H  
ATOM    708  HA  ASP A  49      -2.372  18.475  -0.188  1.00  0.00           H  
ATOM    709  HB2 ASP A  49       0.245  19.792   0.386  1.00  0.00           H  
ATOM    710  HB3 ASP A  49      -0.362  18.637   1.567  1.00  0.00           H  
ATOM    711  N   ASP A  50      -2.899  18.935   2.330  1.00  0.00           N  
ATOM    712  CA  ASP A  50      -3.575  19.296   3.576  1.00  0.00           C  
ATOM    713  C   ASP A  50      -2.698  18.970   4.790  1.00  0.00           C  
ATOM    714  O   ASP A  50      -3.206  18.646   5.867  1.00  0.00           O  
ATOM    715  CB  ASP A  50      -4.919  18.570   3.682  1.00  0.00           C  
ATOM    716  CG  ASP A  50      -5.934  19.074   2.673  1.00  0.00           C  
ATOM    717  OD1 ASP A  50      -6.559  20.124   2.934  1.00  0.00           O  
ATOM    718  OD2 ASP A  50      -6.100  18.423   1.620  1.00  0.00           O  
ATOM    719  H   ASP A  50      -2.694  17.993   2.156  1.00  0.00           H  
ATOM    720  HA  ASP A  50      -3.754  20.361   3.558  1.00  0.00           H  
ATOM    721  HB2 ASP A  50      -4.767  17.514   3.514  1.00  0.00           H  
ATOM    722  HB3 ASP A  50      -5.322  18.716   4.674  1.00  0.00           H  
ATOM    723  N   GLY A  51      -1.376  19.065   4.614  1.00  0.00           N  
ATOM    724  CA  GLY A  51      -0.455  18.780   5.704  1.00  0.00           C  
ATOM    725  C   GLY A  51       1.000  18.964   5.308  1.00  0.00           C  
ATOM    726  O   GLY A  51       1.674  17.996   4.953  1.00  0.00           O  
ATOM    727  H   GLY A  51      -1.024  19.331   3.739  1.00  0.00           H  
ATOM    728  HA2 GLY A  51      -0.677  19.442   6.528  1.00  0.00           H  
ATOM    729  HA3 GLY A  51      -0.605  17.761   6.026  1.00  0.00           H  
ATOM    730  N   GLU A  52       1.483  20.206   5.370  1.00  0.00           N  
ATOM    731  CA  GLU A  52       2.868  20.513   5.012  1.00  0.00           C  
ATOM    732  C   GLU A  52       3.811  20.304   6.201  1.00  0.00           C  
ATOM    733  O   GLU A  52       3.575  20.827   7.292  1.00  0.00           O  
ATOM    734  CB  GLU A  52       2.984  21.951   4.491  1.00  0.00           C  
ATOM    735  CG  GLU A  52       2.438  23.008   5.445  1.00  0.00           C  
ATOM    736  CD  GLU A  52       3.347  24.217   5.554  1.00  0.00           C  
ATOM    737  OE1 GLU A  52       3.179  25.159   4.750  1.00  0.00           O  
ATOM    738  OE2 GLU A  52       4.226  24.223   6.440  1.00  0.00           O  
ATOM    739  H   GLU A  52       0.892  20.933   5.661  1.00  0.00           H  
ATOM    740  HA  GLU A  52       3.157  19.835   4.223  1.00  0.00           H  
ATOM    741  HB2 GLU A  52       4.025  22.170   4.307  1.00  0.00           H  
ATOM    742  HB3 GLU A  52       2.442  22.026   3.560  1.00  0.00           H  
ATOM    743  HG2 GLU A  52       1.473  23.333   5.087  1.00  0.00           H  
ATOM    744  HG3 GLU A  52       2.329  22.568   6.427  1.00  0.00           H  
ATOM    745  N   LEU A  53       4.878  19.531   5.977  1.00  0.00           N  
ATOM    746  CA  LEU A  53       5.865  19.243   7.022  1.00  0.00           C  
ATOM    747  C   LEU A  53       7.094  18.534   6.438  1.00  0.00           C  
ATOM    748  O   LEU A  53       7.033  17.974   5.343  1.00  0.00           O  
ATOM    749  CB  LEU A  53       5.239  18.376   8.119  1.00  0.00           C  
ATOM    750  CG  LEU A  53       5.953  18.423   9.475  1.00  0.00           C  
ATOM    751  CD1 LEU A  53       4.954  18.644  10.599  1.00  0.00           C  
ATOM    752  CD2 LEU A  53       6.742  17.142   9.704  1.00  0.00           C  
ATOM    753  H   LEU A  53       5.006  19.146   5.085  1.00  0.00           H  
ATOM    754  HA  LEU A  53       6.177  20.183   7.451  1.00  0.00           H  
ATOM    755  HB2 LEU A  53       4.218  18.698   8.264  1.00  0.00           H  
ATOM    756  HB3 LEU A  53       5.230  17.352   7.778  1.00  0.00           H  
ATOM    757  HG  LEU A  53       6.648  19.249   9.480  1.00  0.00           H  
ATOM    758 HD11 LEU A  53       5.472  18.638  11.547  1.00  0.00           H  
ATOM    759 HD12 LEU A  53       4.217  17.855  10.588  1.00  0.00           H  
ATOM    760 HD13 LEU A  53       4.465  19.596  10.463  1.00  0.00           H  
ATOM    761 HD21 LEU A  53       7.294  17.219  10.629  1.00  0.00           H  
ATOM    762 HD22 LEU A  53       7.432  16.991   8.887  1.00  0.00           H  
ATOM    763 HD23 LEU A  53       6.062  16.304   9.760  1.00  0.00           H  
ATOM    764  N   TYR A  54       8.204  18.560   7.181  1.00  0.00           N  
ATOM    765  CA  TYR A  54       9.440  17.915   6.741  1.00  0.00           C  
ATOM    766  C   TYR A  54       9.647  16.581   7.460  1.00  0.00           C  
ATOM    767  O   TYR A  54       9.870  16.549   8.671  1.00  0.00           O  
ATOM    768  CB  TYR A  54      10.643  18.835   6.985  1.00  0.00           C  
ATOM    769  CG  TYR A  54      11.475  19.084   5.746  1.00  0.00           C  
ATOM    770  CD1 TYR A  54      12.494  18.213   5.379  1.00  0.00           C  
ATOM    771  CD2 TYR A  54      11.237  20.191   4.939  1.00  0.00           C  
ATOM    772  CE1 TYR A  54      13.252  18.438   4.246  1.00  0.00           C  
ATOM    773  CE2 TYR A  54      11.991  20.423   3.804  1.00  0.00           C  
ATOM    774  CZ  TYR A  54      12.995  19.542   3.461  1.00  0.00           C  
ATOM    775  OH  TYR A  54      13.749  19.769   2.332  1.00  0.00           O  
ATOM    776  H   TYR A  54       8.188  19.019   8.047  1.00  0.00           H  
ATOM    777  HA  TYR A  54       9.355  17.727   5.681  1.00  0.00           H  
ATOM    778  HB2 TYR A  54      10.291  19.789   7.348  1.00  0.00           H  
ATOM    779  HB3 TYR A  54      11.284  18.386   7.730  1.00  0.00           H  
ATOM    780  HD1 TYR A  54      12.692  17.348   5.995  1.00  0.00           H  
ATOM    781  HD2 TYR A  54      10.450  20.880   5.210  1.00  0.00           H  
ATOM    782  HE1 TYR A  54      14.039  17.749   3.977  1.00  0.00           H  
ATOM    783  HE2 TYR A  54      11.790  21.288   3.190  1.00  0.00           H  
ATOM    784  HH  TYR A  54      14.679  19.802   2.566  1.00  0.00           H  
ATOM    785  N   ASP A  55       9.566  15.485   6.705  1.00  0.00           N  
ATOM    786  CA  ASP A  55       9.739  14.146   7.268  1.00  0.00           C  
ATOM    787  C   ASP A  55      10.471  13.226   6.291  1.00  0.00           C  
ATOM    788  O   ASP A  55      10.427  13.433   5.077  1.00  0.00           O  
ATOM    789  CB  ASP A  55       8.377  13.545   7.627  1.00  0.00           C  
ATOM    790  CG  ASP A  55       8.247  13.259   9.111  1.00  0.00           C  
ATOM    791  OD1 ASP A  55       7.841  14.173   9.857  1.00  0.00           O  
ATOM    792  OD2 ASP A  55       8.551  12.121   9.525  1.00  0.00           O  
ATOM    793  H   ASP A  55       9.383  15.576   5.747  1.00  0.00           H  
ATOM    794  HA  ASP A  55      10.330  14.240   8.166  1.00  0.00           H  
ATOM    795  HB2 ASP A  55       7.599  14.237   7.344  1.00  0.00           H  
ATOM    796  HB3 ASP A  55       8.245  12.620   7.088  1.00  0.00           H  
ATOM    797  N   HIS A  56      11.142  12.206   6.830  1.00  0.00           N  
ATOM    798  CA  HIS A  56      11.880  11.252   6.005  1.00  0.00           C  
ATOM    799  C   HIS A  56      11.626   9.814   6.457  1.00  0.00           C  
ATOM    800  O   HIS A  56      12.188   9.356   7.453  1.00  0.00           O  
ATOM    801  CB  HIS A  56      13.380  11.558   6.048  1.00  0.00           C  
ATOM    802  CG  HIS A  56      14.114  11.147   4.805  1.00  0.00           C  
ATOM    803  ND1 HIS A  56      13.859   9.972   4.129  1.00  0.00           N  
ATOM    804  CD2 HIS A  56      15.102  11.766   4.115  1.00  0.00           C  
ATOM    805  CE1 HIS A  56      14.656   9.886   3.080  1.00  0.00           C  
ATOM    806  NE2 HIS A  56      15.421  10.961   3.049  1.00  0.00           N  
ATOM    807  H   HIS A  56      11.138  12.091   7.805  1.00  0.00           H  
ATOM    808  HA  HIS A  56      11.532  11.360   4.989  1.00  0.00           H  
ATOM    809  HB2 HIS A  56      13.522  12.620   6.180  1.00  0.00           H  
ATOM    810  HB3 HIS A  56      13.824  11.035   6.884  1.00  0.00           H  
ATOM    811  HD1 HIS A  56      13.193   9.299   4.382  1.00  0.00           H  
ATOM    812  HD2 HIS A  56      15.556  12.717   4.359  1.00  0.00           H  
ATOM    813  HE1 HIS A  56      14.679   9.074   2.368  1.00  0.00           H  
ATOM    814  HE2 HIS A  56      16.176  11.099   2.440  1.00  0.00           H  
ATOM    815  N   ILE A  57      10.783   9.104   5.707  1.00  0.00           N  
ATOM    816  CA  ILE A  57      10.456   7.711   6.014  1.00  0.00           C  
ATOM    817  C   ILE A  57      10.568   6.835   4.767  1.00  0.00           C  
ATOM    818  O   ILE A  57      11.210   5.783   4.794  1.00  0.00           O  
ATOM    819  CB  ILE A  57       9.033   7.567   6.603  1.00  0.00           C  
ATOM    820  CG1 ILE A  57       8.778   8.628   7.678  1.00  0.00           C  
ATOM    821  CG2 ILE A  57       8.841   6.172   7.182  1.00  0.00           C  
ATOM    822  CD1 ILE A  57       8.006   9.826   7.172  1.00  0.00           C  
ATOM    823  H   ILE A  57      10.374   9.527   4.922  1.00  0.00           H  
ATOM    824  HA  ILE A  57      11.164   7.360   6.751  1.00  0.00           H  
ATOM    825  HB  ILE A  57       8.323   7.697   5.802  1.00  0.00           H  
ATOM    826 HG12 ILE A  57       8.212   8.186   8.483  1.00  0.00           H  
ATOM    827 HG13 ILE A  57       9.725   8.980   8.061  1.00  0.00           H  
ATOM    828 HG21 ILE A  57       9.647   5.953   7.867  1.00  0.00           H  
ATOM    829 HG22 ILE A  57       8.844   5.447   6.382  1.00  0.00           H  
ATOM    830 HG23 ILE A  57       7.899   6.127   7.707  1.00  0.00           H  
ATOM    831 HD11 ILE A  57       6.984   9.767   7.519  1.00  0.00           H  
ATOM    832 HD12 ILE A  57       8.020   9.836   6.093  1.00  0.00           H  
ATOM    833 HD13 ILE A  57       8.460  10.732   7.548  1.00  0.00           H  
ATOM    834  N   ASN A  58       9.937   7.277   3.673  1.00  0.00           N  
ATOM    835  CA  ASN A  58       9.960   6.543   2.407  1.00  0.00           C  
ATOM    836  C   ASN A  58       9.202   5.214   2.522  1.00  0.00           C  
ATOM    837  O   ASN A  58       8.471   4.990   3.492  1.00  0.00           O  
ATOM    838  CB  ASN A  58      11.410   6.302   1.956  1.00  0.00           C  
ATOM    839  CG  ASN A  58      11.771   7.090   0.709  1.00  0.00           C  
ATOM    840  OD1 ASN A  58      12.775   7.802   0.682  1.00  0.00           O  
ATOM    841  ND2 ASN A  58      10.956   6.968  -0.335  1.00  0.00           N  
ATOM    842  H   ASN A  58       9.441   8.122   3.719  1.00  0.00           H  
ATOM    843  HA  ASN A  58       9.463   7.153   1.668  1.00  0.00           H  
ATOM    844  HB2 ASN A  58      12.079   6.598   2.749  1.00  0.00           H  
ATOM    845  HB3 ASN A  58      11.549   5.251   1.749  1.00  0.00           H  
ATOM    846 HD21 ASN A  58      10.174   6.384  -0.249  1.00  0.00           H  
ATOM    847 HD22 ASN A  58      11.171   7.469  -1.149  1.00  0.00           H  
ATOM    848  N   VAL A  59       9.374   4.337   1.528  1.00  0.00           N  
ATOM    849  CA  VAL A  59       8.709   3.044   1.519  1.00  0.00           C  
ATOM    850  C   VAL A  59       9.567   1.979   2.198  1.00  0.00           C  
ATOM    851  O   VAL A  59      10.796   2.069   2.198  1.00  0.00           O  
ATOM    852  CB  VAL A  59       8.385   2.583   0.083  1.00  0.00           C  
ATOM    853  CG1 VAL A  59       7.178   3.327  -0.465  1.00  0.00           C  
ATOM    854  CG2 VAL A  59       9.587   2.757  -0.837  1.00  0.00           C  
ATOM    855  H   VAL A  59       9.960   4.567   0.783  1.00  0.00           H  
ATOM    856  HA  VAL A  59       7.779   3.144   2.062  1.00  0.00           H  
ATOM    857  HB  VAL A  59       8.143   1.536   0.119  1.00  0.00           H  
ATOM    858 HG11 VAL A  59       6.547   3.641   0.352  1.00  0.00           H  
ATOM    859 HG12 VAL A  59       6.621   2.674  -1.121  1.00  0.00           H  
ATOM    860 HG13 VAL A  59       7.509   4.194  -1.017  1.00  0.00           H  
ATOM    861 HG21 VAL A  59       9.560   3.740  -1.283  1.00  0.00           H  
ATOM    862 HG22 VAL A  59       9.557   2.008  -1.613  1.00  0.00           H  
ATOM    863 HG23 VAL A  59      10.497   2.645  -0.265  1.00  0.00           H  
ATOM    864  N   LEU A  60       8.914   0.969   2.773  1.00  0.00           N  
ATOM    865  CA  LEU A  60       9.622  -0.110   3.452  1.00  0.00           C  
ATOM    866  C   LEU A  60       9.140  -1.475   2.975  1.00  0.00           C  
ATOM    867  O   LEU A  60       7.985  -1.635   2.574  1.00  0.00           O  
ATOM    868  CB  LEU A  60       9.452   0.005   4.969  1.00  0.00           C  
ATOM    869  CG  LEU A  60      10.665  -0.446   5.789  1.00  0.00           C  
ATOM    870  CD1 LEU A  60      11.939   0.210   5.272  1.00  0.00           C  
ATOM    871  CD2 LEU A  60      10.461  -0.131   7.265  1.00  0.00           C  
ATOM    872  H   LEU A  60       7.934   0.951   2.738  1.00  0.00           H  
ATOM    873  HA  LEU A  60      10.669  -0.015   3.209  1.00  0.00           H  
ATOM    874  HB2 LEU A  60       9.240   1.037   5.206  1.00  0.00           H  
ATOM    875  HB3 LEU A  60       8.603  -0.596   5.262  1.00  0.00           H  
ATOM    876  HG  LEU A  60      10.780  -1.516   5.689  1.00  0.00           H  
ATOM    877 HD11 LEU A  60      11.685   1.086   4.693  1.00  0.00           H  
ATOM    878 HD12 LEU A  60      12.478  -0.491   4.648  1.00  0.00           H  
ATOM    879 HD13 LEU A  60      12.561   0.500   6.107  1.00  0.00           H  
ATOM    880 HD21 LEU A  60      11.034  -0.825   7.863  1.00  0.00           H  
ATOM    881 HD22 LEU A  60       9.413  -0.225   7.513  1.00  0.00           H  
ATOM    882 HD23 LEU A  60      10.791   0.878   7.468  1.00  0.00           H  
ATOM    883  N   ARG A  61      10.039  -2.458   3.019  1.00  0.00           N  
ATOM    884  CA  ARG A  61       9.724  -3.819   2.592  1.00  0.00           C  
ATOM    885  C   ARG A  61      10.421  -4.846   3.482  1.00  0.00           C  
ATOM    886  O   ARG A  61      11.529  -4.609   3.960  1.00  0.00           O  
ATOM    887  CB  ARG A  61      10.140  -4.031   1.134  1.00  0.00           C  
ATOM    888  CG  ARG A  61       9.111  -3.541   0.131  1.00  0.00           C  
ATOM    889  CD  ARG A  61       9.734  -2.621  -0.905  1.00  0.00           C  
ATOM    890  NE  ARG A  61       8.743  -1.734  -1.514  1.00  0.00           N  
ATOM    891  CZ  ARG A  61       9.051  -0.634  -2.200  1.00  0.00           C  
ATOM    892  NH1 ARG A  61      10.323  -0.280  -2.372  1.00  0.00           N  
ATOM    893  NH2 ARG A  61       8.086   0.117  -2.718  1.00  0.00           N  
ATOM    894  H   ARG A  61      10.941  -2.262   3.348  1.00  0.00           H  
ATOM    895  HA  ARG A  61       8.657  -3.954   2.676  1.00  0.00           H  
ATOM    896  HB2 ARG A  61      11.066  -3.506   0.956  1.00  0.00           H  
ATOM    897  HB3 ARG A  61      10.298  -5.086   0.968  1.00  0.00           H  
ATOM    898  HG2 ARG A  61       8.680  -4.393  -0.372  1.00  0.00           H  
ATOM    899  HG3 ARG A  61       8.338  -3.002   0.658  1.00  0.00           H  
ATOM    900  HD2 ARG A  61      10.493  -2.022  -0.425  1.00  0.00           H  
ATOM    901  HD3 ARG A  61      10.188  -3.225  -1.678  1.00  0.00           H  
ATOM    902  HE  ARG A  61       7.796  -1.972  -1.405  1.00  0.00           H  
ATOM    903 HH11 ARG A  61      11.057  -0.838  -1.986  1.00  0.00           H  
ATOM    904 HH12 ARG A  61      10.547   0.547  -2.889  1.00  0.00           H  
ATOM    905 HH21 ARG A  61       7.127  -0.144  -2.594  1.00  0.00           H  
ATOM    906 HH22 ARG A  61       8.314   0.942  -3.233  1.00  0.00           H  
ATOM    907  N   ASN A  62       9.763  -5.990   3.700  1.00  0.00           N  
ATOM    908  CA  ASN A  62      10.325  -7.062   4.533  1.00  0.00           C  
ATOM    909  C   ASN A  62      11.744  -7.455   4.085  1.00  0.00           C  
ATOM    910  O   ASN A  62      12.508  -8.028   4.865  1.00  0.00           O  
ATOM    911  CB  ASN A  62       9.409  -8.296   4.520  1.00  0.00           C  
ATOM    912  CG  ASN A  62       9.169  -8.844   3.122  1.00  0.00           C  
ATOM    913  OD1 ASN A  62      10.110  -9.090   2.371  1.00  0.00           O  
ATOM    914  ND2 ASN A  62       7.903  -9.043   2.765  1.00  0.00           N  
ATOM    915  H   ASN A  62       8.882  -6.120   3.287  1.00  0.00           H  
ATOM    916  HA  ASN A  62      10.381  -6.688   5.543  1.00  0.00           H  
ATOM    917  HB2 ASN A  62       9.860  -9.077   5.114  1.00  0.00           H  
ATOM    918  HB3 ASN A  62       8.455  -8.030   4.952  1.00  0.00           H  
ATOM    919 HD21 ASN A  62       7.197  -8.830   3.412  1.00  0.00           H  
ATOM    920 HD22 ASN A  62       7.726  -9.398   1.868  1.00  0.00           H  
ATOM    921  N   GLY A  63      12.088  -7.145   2.829  1.00  0.00           N  
ATOM    922  CA  GLY A  63      13.406  -7.474   2.307  1.00  0.00           C  
ATOM    923  C   GLY A  63      13.362  -8.551   1.231  1.00  0.00           C  
ATOM    924  O   GLY A  63      14.352  -9.249   1.006  1.00  0.00           O  
ATOM    925  H   GLY A  63      11.442  -6.691   2.251  1.00  0.00           H  
ATOM    926  HA2 GLY A  63      13.845  -6.579   1.893  1.00  0.00           H  
ATOM    927  HA3 GLY A  63      14.027  -7.821   3.121  1.00  0.00           H  
ATOM    928  N   GLU A  64      12.208  -8.690   0.572  1.00  0.00           N  
ATOM    929  CA  GLU A  64      12.028  -9.690  -0.477  1.00  0.00           C  
ATOM    930  C   GLU A  64      11.431  -9.056  -1.732  1.00  0.00           C  
ATOM    931  O   GLU A  64      10.935  -7.929  -1.693  1.00  0.00           O  
ATOM    932  CB  GLU A  64      11.119 -10.817   0.026  1.00  0.00           C  
ATOM    933  CG  GLU A  64      11.489 -12.195  -0.505  1.00  0.00           C  
ATOM    934  CD  GLU A  64      10.707 -12.582  -1.749  1.00  0.00           C  
ATOM    935  OE1 GLU A  64       9.489 -12.307  -1.802  1.00  0.00           O  
ATOM    936  OE2 GLU A  64      11.313 -13.162  -2.672  1.00  0.00           O  
ATOM    937  H   GLU A  64      11.455  -8.109   0.801  1.00  0.00           H  
ATOM    938  HA  GLU A  64      12.998 -10.100  -0.719  1.00  0.00           H  
ATOM    939  HB2 GLU A  64      11.170 -10.849   1.105  1.00  0.00           H  
ATOM    940  HB3 GLU A  64      10.102 -10.602  -0.269  1.00  0.00           H  
ATOM    941  HG2 GLU A  64      12.541 -12.203  -0.746  1.00  0.00           H  
ATOM    942  HG3 GLU A  64      11.295 -12.927   0.265  1.00  0.00           H  
ATOM    943  N   ALA A  65      11.487  -9.788  -2.847  1.00  0.00           N  
ATOM    944  CA  ALA A  65      10.953  -9.302  -4.117  1.00  0.00           C  
ATOM    945  C   ALA A  65       9.471  -8.949  -3.996  1.00  0.00           C  
ATOM    946  O   ALA A  65       8.648  -9.794  -3.640  1.00  0.00           O  
ATOM    947  CB  ALA A  65      11.163 -10.337  -5.214  1.00  0.00           C  
ATOM    948  H   ALA A  65      11.896 -10.677  -2.812  1.00  0.00           H  
ATOM    949  HA  ALA A  65      11.504  -8.412  -4.387  1.00  0.00           H  
ATOM    950  HB1 ALA A  65      10.369 -10.257  -5.943  1.00  0.00           H  
ATOM    951  HB2 ALA A  65      11.152 -11.328  -4.781  1.00  0.00           H  
ATOM    952  HB3 ALA A  65      12.113 -10.165  -5.696  1.00  0.00           H  
ATOM    953  N   ALA A  66       9.139  -7.693  -4.294  1.00  0.00           N  
ATOM    954  CA  ALA A  66       7.756  -7.224  -4.217  1.00  0.00           C  
ATOM    955  C   ALA A  66       6.882  -7.894  -5.272  1.00  0.00           C  
ATOM    956  O   ALA A  66       7.328  -8.152  -6.392  1.00  0.00           O  
ATOM    957  CB  ALA A  66       7.688  -5.711  -4.381  1.00  0.00           C  
ATOM    958  H   ALA A  66       9.842  -7.067  -4.568  1.00  0.00           H  
ATOM    959  HA  ALA A  66       7.375  -7.472  -3.237  1.00  0.00           H  
ATOM    960  HB1 ALA A  66       8.685  -5.301  -4.383  1.00  0.00           H  
ATOM    961  HB2 ALA A  66       7.125  -5.287  -3.564  1.00  0.00           H  
ATOM    962  HB3 ALA A  66       7.197  -5.473  -5.317  1.00  0.00           H  
ATOM    963  N   ALA A  67       5.628  -8.158  -4.913  1.00  0.00           N  
ATOM    964  CA  ALA A  67       4.683  -8.782  -5.831  1.00  0.00           C  
ATOM    965  C   ALA A  67       3.885  -7.723  -6.588  1.00  0.00           C  
ATOM    966  O   ALA A  67       4.111  -6.524  -6.423  1.00  0.00           O  
ATOM    967  CB  ALA A  67       3.747  -9.720  -5.081  1.00  0.00           C  
ATOM    968  H   ALA A  67       5.328  -7.917  -4.011  1.00  0.00           H  
ATOM    969  HA  ALA A  67       5.248  -9.367  -6.542  1.00  0.00           H  
ATOM    970  HB1 ALA A  67       2.725  -9.404  -5.228  1.00  0.00           H  
ATOM    971  HB2 ALA A  67       3.982  -9.699  -4.027  1.00  0.00           H  
ATOM    972  HB3 ALA A  67       3.870 -10.725  -5.456  1.00  0.00           H  
ATOM    973  N   LEU A  68       2.953  -8.176  -7.422  1.00  0.00           N  
ATOM    974  CA  LEU A  68       2.120  -7.273  -8.212  1.00  0.00           C  
ATOM    975  C   LEU A  68       0.965  -8.033  -8.858  1.00  0.00           C  
ATOM    976  O   LEU A  68      -0.193  -7.630  -8.741  1.00  0.00           O  
ATOM    977  CB  LEU A  68       2.970  -6.577  -9.280  1.00  0.00           C  
ATOM    978  CG  LEU A  68       2.390  -5.272  -9.835  1.00  0.00           C  
ATOM    979  CD1 LEU A  68       3.471  -4.471 -10.544  1.00  0.00           C  
ATOM    980  CD2 LEU A  68       1.228  -5.554 -10.779  1.00  0.00           C  
ATOM    981  H   LEU A  68       2.823  -9.144  -7.510  1.00  0.00           H  
ATOM    982  HA  LEU A  68       1.718  -6.528  -7.543  1.00  0.00           H  
ATOM    983  HB2 LEU A  68       3.937  -6.359  -8.851  1.00  0.00           H  
ATOM    984  HB3 LEU A  68       3.108  -7.260 -10.101  1.00  0.00           H  
ATOM    985  HG  LEU A  68       2.020  -4.674  -9.015  1.00  0.00           H  
ATOM    986 HD11 LEU A  68       3.443  -4.687 -11.603  1.00  0.00           H  
ATOM    987 HD12 LEU A  68       4.438  -4.742 -10.147  1.00  0.00           H  
ATOM    988 HD13 LEU A  68       3.300  -3.416 -10.387  1.00  0.00           H  
ATOM    989 HD21 LEU A  68       1.460  -6.411 -11.392  1.00  0.00           H  
ATOM    990 HD22 LEU A  68       1.061  -4.694 -11.411  1.00  0.00           H  
ATOM    991 HD23 LEU A  68       0.336  -5.754 -10.203  1.00  0.00           H  
ATOM    992  N   GLY A  69       1.288  -9.139  -9.532  1.00  0.00           N  
ATOM    993  CA  GLY A  69       0.268  -9.949 -10.183  1.00  0.00           C  
ATOM    994  C   GLY A  69      -0.232 -11.087  -9.306  1.00  0.00           C  
ATOM    995  O   GLY A  69      -0.711 -12.101  -9.819  1.00  0.00           O  
ATOM    996  H   GLY A  69       2.229  -9.410  -9.585  1.00  0.00           H  
ATOM    997  HA2 GLY A  69      -0.566  -9.315 -10.440  1.00  0.00           H  
ATOM    998  HA3 GLY A  69       0.683 -10.363 -11.089  1.00  0.00           H  
ATOM    999  N   GLU A  70      -0.124 -10.922  -7.982  1.00  0.00           N  
ATOM   1000  CA  GLU A  70      -0.573 -11.941  -7.038  1.00  0.00           C  
ATOM   1001  C   GLU A  70      -0.526 -11.416  -5.602  1.00  0.00           C  
ATOM   1002  O   GLU A  70       0.524 -11.440  -4.958  1.00  0.00           O  
ATOM   1003  CB  GLU A  70       0.289 -13.203  -7.158  1.00  0.00           C  
ATOM   1004  CG  GLU A  70      -0.512 -14.494  -7.075  1.00  0.00           C  
ATOM   1005  CD  GLU A  70       0.302 -15.648  -6.525  1.00  0.00           C  
ATOM   1006  OE1 GLU A  70       0.696 -15.586  -5.341  1.00  0.00           O  
ATOM   1007  OE2 GLU A  70       0.548 -16.612  -7.278  1.00  0.00           O  
ATOM   1008  H   GLU A  70       0.262 -10.092  -7.635  1.00  0.00           H  
ATOM   1009  HA  GLU A  70      -1.595 -12.190  -7.282  1.00  0.00           H  
ATOM   1010  HB2 GLU A  70       0.809 -13.186  -8.104  1.00  0.00           H  
ATOM   1011  HB3 GLU A  70       1.016 -13.206  -6.359  1.00  0.00           H  
ATOM   1012  HG2 GLU A  70      -1.364 -14.334  -6.433  1.00  0.00           H  
ATOM   1013  HG3 GLU A  70      -0.853 -14.753  -8.068  1.00  0.00           H  
ATOM   1014  N   ALA A  71      -1.671 -10.945  -5.107  1.00  0.00           N  
ATOM   1015  CA  ALA A  71      -1.764 -10.421  -3.743  1.00  0.00           C  
ATOM   1016  C   ALA A  71      -1.350 -11.469  -2.704  1.00  0.00           C  
ATOM   1017  O   ALA A  71      -0.891 -11.121  -1.616  1.00  0.00           O  
ATOM   1018  CB  ALA A  71      -3.176  -9.929  -3.457  1.00  0.00           C  
ATOM   1019  H   ALA A  71      -2.472 -10.951  -5.669  1.00  0.00           H  
ATOM   1020  HA  ALA A  71      -1.096  -9.576  -3.670  1.00  0.00           H  
ATOM   1021  HB1 ALA A  71      -3.887 -10.672  -3.784  1.00  0.00           H  
ATOM   1022  HB2 ALA A  71      -3.350  -9.004  -3.988  1.00  0.00           H  
ATOM   1023  HB3 ALA A  71      -3.293  -9.761  -2.396  1.00  0.00           H  
ATOM   1024  N   THR A  72      -1.510 -12.752  -3.046  1.00  0.00           N  
ATOM   1025  CA  THR A  72      -1.148 -13.841  -2.139  1.00  0.00           C  
ATOM   1026  C   THR A  72       0.302 -14.297  -2.357  1.00  0.00           C  
ATOM   1027  O   THR A  72       0.620 -15.478  -2.206  1.00  0.00           O  
ATOM   1028  CB  THR A  72      -2.105 -15.027  -2.325  1.00  0.00           C  
ATOM   1029  OG1 THR A  72      -2.520 -15.141  -3.681  1.00  0.00           O  
ATOM   1030  CG2 THR A  72      -3.346 -14.936  -1.459  1.00  0.00           C  
ATOM   1031  H   THR A  72      -1.877 -12.970  -3.926  1.00  0.00           H  
ATOM   1032  HA  THR A  72      -1.247 -13.470  -1.129  1.00  0.00           H  
ATOM   1033  HB  THR A  72      -1.584 -15.935  -2.058  1.00  0.00           H  
ATOM   1034  HG1 THR A  72      -3.355 -14.682  -3.807  1.00  0.00           H  
ATOM   1035 HG21 THR A  72      -3.060 -14.701  -0.444  1.00  0.00           H  
ATOM   1036 HG22 THR A  72      -3.867 -15.881  -1.476  1.00  0.00           H  
ATOM   1037 HG23 THR A  72      -3.995 -14.159  -1.839  1.00  0.00           H  
ATOM   1038  N   ALA A  73       1.182 -13.353  -2.705  1.00  0.00           N  
ATOM   1039  CA  ALA A  73       2.592 -13.662  -2.935  1.00  0.00           C  
ATOM   1040  C   ALA A  73       3.346 -13.856  -1.616  1.00  0.00           C  
ATOM   1041  O   ALA A  73       2.767 -13.724  -0.534  1.00  0.00           O  
ATOM   1042  CB  ALA A  73       3.239 -12.564  -3.769  1.00  0.00           C  
ATOM   1043  H   ALA A  73       0.876 -12.430  -2.806  1.00  0.00           H  
ATOM   1044  HA  ALA A  73       2.639 -14.583  -3.499  1.00  0.00           H  
ATOM   1045  HB1 ALA A  73       4.279 -12.466  -3.496  1.00  0.00           H  
ATOM   1046  HB2 ALA A  73       2.730 -11.628  -3.588  1.00  0.00           H  
ATOM   1047  HB3 ALA A  73       3.163 -12.817  -4.816  1.00  0.00           H  
ATOM   1048  N   ALA A  74       4.639 -14.172  -1.714  1.00  0.00           N  
ATOM   1049  CA  ALA A  74       5.474 -14.390  -0.533  1.00  0.00           C  
ATOM   1050  C   ALA A  74       5.979 -13.065   0.041  1.00  0.00           C  
ATOM   1051  O   ALA A  74       7.160 -12.733  -0.076  1.00  0.00           O  
ATOM   1052  CB  ALA A  74       6.646 -15.300  -0.879  1.00  0.00           C  
ATOM   1053  H   ALA A  74       5.041 -14.265  -2.603  1.00  0.00           H  
ATOM   1054  HA  ALA A  74       4.872 -14.887   0.213  1.00  0.00           H  
ATOM   1055  HB1 ALA A  74       6.893 -15.914  -0.025  1.00  0.00           H  
ATOM   1056  HB2 ALA A  74       7.504 -14.700  -1.148  1.00  0.00           H  
ATOM   1057  HB3 ALA A  74       6.378 -15.935  -1.711  1.00  0.00           H  
ATOM   1058  N   GLY A  75       5.075 -12.305   0.660  1.00  0.00           N  
ATOM   1059  CA  GLY A  75       5.450 -11.026   1.238  1.00  0.00           C  
ATOM   1060  C   GLY A  75       5.591  -9.940   0.188  1.00  0.00           C  
ATOM   1061  O   GLY A  75       6.031 -10.206  -0.931  1.00  0.00           O  
ATOM   1062  H   GLY A  75       4.145 -12.615   0.723  1.00  0.00           H  
ATOM   1063  HA2 GLY A  75       4.696 -10.728   1.951  1.00  0.00           H  
ATOM   1064  HA3 GLY A  75       6.393 -11.140   1.752  1.00  0.00           H  
ATOM   1065  N   ASP A  76       5.221  -8.713   0.549  1.00  0.00           N  
ATOM   1066  CA  ASP A  76       5.311  -7.588  -0.379  1.00  0.00           C  
ATOM   1067  C   ASP A  76       6.148  -6.466   0.211  1.00  0.00           C  
ATOM   1068  O   ASP A  76       7.323  -6.309  -0.129  1.00  0.00           O  
ATOM   1069  CB  ASP A  76       3.915  -7.070  -0.732  1.00  0.00           C  
ATOM   1070  CG  ASP A  76       3.285  -7.851  -1.862  1.00  0.00           C  
ATOM   1071  OD1 ASP A  76       3.626  -7.575  -3.028  1.00  0.00           O  
ATOM   1072  OD2 ASP A  76       2.458  -8.744  -1.581  1.00  0.00           O  
ATOM   1073  H   ASP A  76       4.878  -8.560   1.457  1.00  0.00           H  
ATOM   1074  HA  ASP A  76       5.790  -7.940  -1.278  1.00  0.00           H  
ATOM   1075  HB2 ASP A  76       3.279  -7.148   0.135  1.00  0.00           H  
ATOM   1076  HB3 ASP A  76       3.987  -6.034  -1.029  1.00  0.00           H  
ATOM   1077  N   GLU A  77       5.537  -5.692   1.098  1.00  0.00           N  
ATOM   1078  CA  GLU A  77       6.216  -4.582   1.745  1.00  0.00           C  
ATOM   1079  C   GLU A  77       5.803  -4.485   3.210  1.00  0.00           C  
ATOM   1080  O   GLU A  77       5.029  -5.312   3.701  1.00  0.00           O  
ATOM   1081  CB  GLU A  77       5.919  -3.263   1.014  1.00  0.00           C  
ATOM   1082  CG  GLU A  77       4.481  -3.126   0.532  1.00  0.00           C  
ATOM   1083  CD  GLU A  77       4.365  -2.375  -0.784  1.00  0.00           C  
ATOM   1084  OE1 GLU A  77       5.199  -1.476  -1.037  1.00  0.00           O  
ATOM   1085  OE2 GLU A  77       3.441  -2.688  -1.564  1.00  0.00           O  
ATOM   1086  H   GLU A  77       4.599  -5.872   1.328  1.00  0.00           H  
ATOM   1087  HA  GLU A  77       7.278  -4.778   1.697  1.00  0.00           H  
ATOM   1088  HB2 GLU A  77       6.126  -2.443   1.683  1.00  0.00           H  
ATOM   1089  HB3 GLU A  77       6.571  -3.188   0.157  1.00  0.00           H  
ATOM   1090  HG2 GLU A  77       4.064  -4.113   0.403  1.00  0.00           H  
ATOM   1091  HG3 GLU A  77       3.917  -2.594   1.284  1.00  0.00           H  
ATOM   1092  N   LEU A  78       6.323  -3.475   3.900  1.00  0.00           N  
ATOM   1093  CA  LEU A  78       6.014  -3.259   5.307  1.00  0.00           C  
ATOM   1094  C   LEU A  78       5.123  -2.030   5.480  1.00  0.00           C  
ATOM   1095  O   LEU A  78       4.064  -2.103   6.106  1.00  0.00           O  
ATOM   1096  CB  LEU A  78       7.307  -3.087   6.115  1.00  0.00           C  
ATOM   1097  CG  LEU A  78       7.433  -3.979   7.356  1.00  0.00           C  
ATOM   1098  CD1 LEU A  78       6.253  -3.768   8.291  1.00  0.00           C  
ATOM   1099  CD2 LEU A  78       7.547  -5.443   6.955  1.00  0.00           C  
ATOM   1100  H   LEU A  78       6.932  -2.853   3.446  1.00  0.00           H  
ATOM   1101  HA  LEU A  78       5.484  -4.127   5.669  1.00  0.00           H  
ATOM   1102  HB2 LEU A  78       8.141  -3.296   5.463  1.00  0.00           H  
ATOM   1103  HB3 LEU A  78       7.371  -2.058   6.433  1.00  0.00           H  
ATOM   1104  HG  LEU A  78       8.333  -3.709   7.892  1.00  0.00           H  
ATOM   1105 HD11 LEU A  78       6.288  -2.767   8.695  1.00  0.00           H  
ATOM   1106 HD12 LEU A  78       6.301  -4.483   9.099  1.00  0.00           H  
ATOM   1107 HD13 LEU A  78       5.333  -3.903   7.746  1.00  0.00           H  
ATOM   1108 HD21 LEU A  78       7.969  -5.515   5.965  1.00  0.00           H  
ATOM   1109 HD22 LEU A  78       6.567  -5.896   6.963  1.00  0.00           H  
ATOM   1110 HD23 LEU A  78       8.188  -5.958   7.658  1.00  0.00           H  
ATOM   1111  N   ALA A  79       5.560  -0.901   4.919  1.00  0.00           N  
ATOM   1112  CA  ALA A  79       4.807   0.346   5.011  1.00  0.00           C  
ATOM   1113  C   ALA A  79       5.223   1.321   3.906  1.00  0.00           C  
ATOM   1114  O   ALA A  79       6.160   1.051   3.153  1.00  0.00           O  
ATOM   1115  CB  ALA A  79       5.010   0.979   6.380  1.00  0.00           C  
ATOM   1116  H   ALA A  79       6.413  -0.907   4.434  1.00  0.00           H  
ATOM   1117  HA  ALA A  79       3.755   0.107   4.897  1.00  0.00           H  
ATOM   1118  HB1 ALA A  79       6.037   1.294   6.483  1.00  0.00           H  
ATOM   1119  HB2 ALA A  79       4.776   0.258   7.149  1.00  0.00           H  
ATOM   1120  HB3 ALA A  79       4.359   1.835   6.481  1.00  0.00           H  
ATOM   1121  N   LEU A  80       4.522   2.452   3.815  1.00  0.00           N  
ATOM   1122  CA  LEU A  80       4.822   3.463   2.803  1.00  0.00           C  
ATOM   1123  C   LEU A  80       4.390   4.851   3.274  1.00  0.00           C  
ATOM   1124  O   LEU A  80       3.209   5.095   3.518  1.00  0.00           O  
ATOM   1125  CB  LEU A  80       4.135   3.106   1.476  1.00  0.00           C  
ATOM   1126  CG  LEU A  80       4.082   4.227   0.430  1.00  0.00           C  
ATOM   1127  CD1 LEU A  80       4.142   3.648  -0.977  1.00  0.00           C  
ATOM   1128  CD2 LEU A  80       2.824   5.067   0.607  1.00  0.00           C  
ATOM   1129  H   LEU A  80       3.785   2.611   4.442  1.00  0.00           H  
ATOM   1130  HA  LEU A  80       5.891   3.467   2.650  1.00  0.00           H  
ATOM   1131  HB2 LEU A  80       4.660   2.269   1.045  1.00  0.00           H  
ATOM   1132  HB3 LEU A  80       3.122   2.798   1.692  1.00  0.00           H  
ATOM   1133  HG  LEU A  80       4.937   4.872   0.561  1.00  0.00           H  
ATOM   1134 HD11 LEU A  80       3.146   3.613  -1.395  1.00  0.00           H  
ATOM   1135 HD12 LEU A  80       4.552   2.650  -0.940  1.00  0.00           H  
ATOM   1136 HD13 LEU A  80       4.770   4.271  -1.596  1.00  0.00           H  
ATOM   1137 HD21 LEU A  80       2.049   4.466   1.060  1.00  0.00           H  
ATOM   1138 HD22 LEU A  80       2.489   5.422  -0.356  1.00  0.00           H  
ATOM   1139 HD23 LEU A  80       3.042   5.912   1.243  1.00  0.00           H  
ATOM   1140  N   PHE A  81       5.354   5.755   3.403  1.00  0.00           N  
ATOM   1141  CA  PHE A  81       5.068   7.117   3.846  1.00  0.00           C  
ATOM   1142  C   PHE A  81       5.894   8.131   3.057  1.00  0.00           C  
ATOM   1143  O   PHE A  81       7.109   8.232   3.244  1.00  0.00           O  
ATOM   1144  CB  PHE A  81       5.345   7.263   5.347  1.00  0.00           C  
ATOM   1145  CG  PHE A  81       4.805   6.127   6.175  1.00  0.00           C  
ATOM   1146  CD1 PHE A  81       3.458   6.057   6.489  1.00  0.00           C  
ATOM   1147  CD2 PHE A  81       5.650   5.128   6.632  1.00  0.00           C  
ATOM   1148  CE1 PHE A  81       2.962   5.011   7.245  1.00  0.00           C  
ATOM   1149  CE2 PHE A  81       5.161   4.081   7.388  1.00  0.00           C  
ATOM   1150  CZ  PHE A  81       3.815   4.023   7.694  1.00  0.00           C  
ATOM   1151  H   PHE A  81       6.277   5.503   3.196  1.00  0.00           H  
ATOM   1152  HA  PHE A  81       4.021   7.308   3.666  1.00  0.00           H  
ATOM   1153  HB2 PHE A  81       6.411   7.311   5.503  1.00  0.00           H  
ATOM   1154  HB3 PHE A  81       4.893   8.178   5.700  1.00  0.00           H  
ATOM   1155  HD1 PHE A  81       2.790   6.830   6.137  1.00  0.00           H  
ATOM   1156  HD2 PHE A  81       6.702   5.173   6.391  1.00  0.00           H  
ATOM   1157  HE1 PHE A  81       1.911   4.969   7.484  1.00  0.00           H  
ATOM   1158  HE2 PHE A  81       5.829   3.310   7.738  1.00  0.00           H  
ATOM   1159  HZ  PHE A  81       3.432   3.204   8.285  1.00  0.00           H  
ATOM   1160  N   PRO A  82       5.240   8.894   2.160  1.00  0.00           N  
ATOM   1161  CA  PRO A  82       5.913   9.905   1.333  1.00  0.00           C  
ATOM   1162  C   PRO A  82       6.325  11.141   2.135  1.00  0.00           C  
ATOM   1163  O   PRO A  82       5.769  11.413   3.200  1.00  0.00           O  
ATOM   1164  CB  PRO A  82       4.852  10.269   0.293  1.00  0.00           C  
ATOM   1165  CG  PRO A  82       3.550   9.992   0.965  1.00  0.00           C  
ATOM   1166  CD  PRO A  82       3.792   8.823   1.877  1.00  0.00           C  
ATOM   1167  HA  PRO A  82       6.779   9.493   0.838  1.00  0.00           H  
ATOM   1168  HB2 PRO A  82       4.944  11.312   0.027  1.00  0.00           H  
ATOM   1169  HB3 PRO A  82       4.977   9.655  -0.587  1.00  0.00           H  
ATOM   1170  HG2 PRO A  82       3.240  10.855   1.536  1.00  0.00           H  
ATOM   1171  HG3 PRO A  82       2.801   9.741   0.227  1.00  0.00           H  
ATOM   1172  HD2 PRO A  82       3.217   8.929   2.785  1.00  0.00           H  
ATOM   1173  HD3 PRO A  82       3.543   7.898   1.379  1.00  0.00           H  
ATOM   1174  N   PRO A  83       7.313  11.908   1.628  1.00  0.00           N  
ATOM   1175  CA  PRO A  83       7.805  13.118   2.290  1.00  0.00           C  
ATOM   1176  C   PRO A  83       7.012  14.378   1.914  1.00  0.00           C  
ATOM   1177  O   PRO A  83       7.573  15.473   1.868  1.00  0.00           O  
ATOM   1178  CB  PRO A  83       9.236  13.203   1.768  1.00  0.00           C  
ATOM   1179  CG  PRO A  83       9.156  12.667   0.376  1.00  0.00           C  
ATOM   1180  CD  PRO A  83       8.035  11.652   0.366  1.00  0.00           C  
ATOM   1181  HA  PRO A  83       7.820  13.005   3.364  1.00  0.00           H  
ATOM   1182  HB2 PRO A  83       9.566  14.232   1.781  1.00  0.00           H  
ATOM   1183  HB3 PRO A  83       9.887  12.602   2.385  1.00  0.00           H  
ATOM   1184  HG2 PRO A  83       8.938  13.471  -0.312  1.00  0.00           H  
ATOM   1185  HG3 PRO A  83      10.090  12.194   0.113  1.00  0.00           H  
ATOM   1186  HD2 PRO A  83       7.389  11.811  -0.484  1.00  0.00           H  
ATOM   1187  HD3 PRO A  83       8.438  10.650   0.350  1.00  0.00           H  
ATOM   1188  N   VAL A  84       5.707  14.205   1.652  1.00  0.00           N  
ATOM   1189  CA  VAL A  84       4.808  15.305   1.279  1.00  0.00           C  
ATOM   1190  C   VAL A  84       5.488  16.325   0.353  1.00  0.00           C  
ATOM   1191  O   VAL A  84       6.005  17.352   0.800  1.00  0.00           O  
ATOM   1192  CB  VAL A  84       4.215  16.014   2.526  1.00  0.00           C  
ATOM   1193  CG1 VAL A  84       5.305  16.404   3.517  1.00  0.00           C  
ATOM   1194  CG2 VAL A  84       3.389  17.229   2.118  1.00  0.00           C  
ATOM   1195  H   VAL A  84       5.335  13.304   1.713  1.00  0.00           H  
ATOM   1196  HA  VAL A  84       3.984  14.865   0.736  1.00  0.00           H  
ATOM   1197  HB  VAL A  84       3.553  15.317   3.021  1.00  0.00           H  
ATOM   1198 HG11 VAL A  84       4.869  16.963   4.331  1.00  0.00           H  
ATOM   1199 HG12 VAL A  84       6.046  17.010   3.020  1.00  0.00           H  
ATOM   1200 HG13 VAL A  84       5.773  15.513   3.907  1.00  0.00           H  
ATOM   1201 HG21 VAL A  84       4.048  18.057   1.901  1.00  0.00           H  
ATOM   1202 HG22 VAL A  84       2.723  17.501   2.924  1.00  0.00           H  
ATOM   1203 HG23 VAL A  84       2.809  16.991   1.236  1.00  0.00           H  
ATOM   1204  N   SER A  85       5.470  16.025  -0.943  1.00  0.00           N  
ATOM   1205  CA  SER A  85       6.072  16.895  -1.951  1.00  0.00           C  
ATOM   1206  C   SER A  85       5.088  17.980  -2.384  1.00  0.00           C  
ATOM   1207  O   SER A  85       3.950  17.682  -2.750  1.00  0.00           O  
ATOM   1208  CB  SER A  85       6.501  16.070  -3.168  1.00  0.00           C  
ATOM   1209  OG  SER A  85       6.960  16.904  -4.220  1.00  0.00           O  
ATOM   1210  H   SER A  85       5.039  15.194  -1.232  1.00  0.00           H  
ATOM   1211  HA  SER A  85       6.942  17.359  -1.514  1.00  0.00           H  
ATOM   1212  HB2 SER A  85       7.298  15.400  -2.882  1.00  0.00           H  
ATOM   1213  HB3 SER A  85       5.657  15.495  -3.522  1.00  0.00           H  
ATOM   1214  HG  SER A  85       6.218  17.167  -4.771  1.00  0.00           H  
ATOM   1215  N   GLY A  86       5.538  19.234  -2.349  1.00  0.00           N  
ATOM   1216  CA  GLY A  86       4.687  20.344  -2.746  1.00  0.00           C  
ATOM   1217  C   GLY A  86       3.628  20.670  -1.710  1.00  0.00           C  
ATOM   1218  O   GLY A  86       3.735  20.258  -0.553  1.00  0.00           O  
ATOM   1219  H   GLY A  86       6.456  19.408  -2.053  1.00  0.00           H  
ATOM   1220  HA2 GLY A  86       5.301  21.218  -2.902  1.00  0.00           H  
ATOM   1221  HA3 GLY A  86       4.199  20.093  -3.676  1.00  0.00           H  
ATOM   1222  N   GLY A  87       2.605  21.413  -2.129  1.00  0.00           N  
ATOM   1223  CA  GLY A  87       1.529  21.785  -1.226  1.00  0.00           C  
ATOM   1224  C   GLY A  87       0.830  23.072  -1.631  1.00  0.00           C  
ATOM   1225  O   GLY A  87       1.191  23.648  -2.680  1.00  0.00           O  
ATOM   1226  H   GLY A  87       2.578  21.709  -3.062  1.00  0.00           H  
ATOM   1227  HA2 GLY A  87       0.802  20.987  -1.206  1.00  0.00           H  
ATOM   1228  HA3 GLY A  87       1.936  21.908  -0.232  1.00  0.00           H  
TER    1229      GLY A  87                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1       2.045  -9.114   3.269  1.00  0.00           N  
ATOM      2  CA  MET A   1       0.744  -8.793   2.614  1.00  0.00           C  
ATOM      3  C   MET A   1      -0.046  -7.773   3.436  1.00  0.00           C  
ATOM      4  O   MET A   1      -1.207  -8.001   3.784  1.00  0.00           O  
ATOM      5  CB  MET A   1      -0.056 -10.094   2.452  1.00  0.00           C  
ATOM      6  CG  MET A   1       0.156 -10.774   1.109  1.00  0.00           C  
ATOM      7  SD  MET A   1      -1.190 -11.899   0.678  1.00  0.00           S  
ATOM      8  CE  MET A   1      -0.287 -13.424   0.413  1.00  0.00           C  
ATOM      9  H1  MET A   1       2.370 -10.032   2.907  1.00  0.00           H  
ATOM     10  H2  MET A   1       1.882  -9.154   4.297  1.00  0.00           H  
ATOM     11  H3  MET A   1       2.718  -8.359   3.027  1.00  0.00           H  
ATOM     12  HA  MET A   1       0.946  -8.376   1.638  1.00  0.00           H  
ATOM     13  HB2 MET A   1       0.239 -10.782   3.230  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -1.108  -9.873   2.559  1.00  0.00           H  
ATOM     15  HG2 MET A   1       0.229 -10.016   0.343  1.00  0.00           H  
ATOM     16  HG3 MET A   1       1.076 -11.336   1.146  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -0.367 -13.712  -0.626  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -0.704 -14.201   1.035  1.00  0.00           H  
ATOM     19  HE3 MET A   1       0.750 -13.277   0.666  1.00  0.00           H  
ATOM     20  N   GLU A   2       0.596  -6.646   3.747  1.00  0.00           N  
ATOM     21  CA  GLU A   2      -0.039  -5.592   4.536  1.00  0.00           C  
ATOM     22  C   GLU A   2       0.400  -4.203   4.073  1.00  0.00           C  
ATOM     23  O   GLU A   2       1.338  -4.065   3.285  1.00  0.00           O  
ATOM     24  CB  GLU A   2       0.296  -5.769   6.021  1.00  0.00           C  
ATOM     25  CG  GLU A   2       0.168  -7.203   6.510  1.00  0.00           C  
ATOM     26  CD  GLU A   2       0.547  -7.361   7.971  1.00  0.00           C  
ATOM     27  OE1 GLU A   2       1.656  -6.925   8.350  1.00  0.00           O  
ATOM     28  OE2 GLU A   2      -0.266  -7.920   8.737  1.00  0.00           O  
ATOM     29  H   GLU A   2       1.521  -6.522   3.445  1.00  0.00           H  
ATOM     30  HA  GLU A   2      -1.107  -5.680   4.405  1.00  0.00           H  
ATOM     31  HB2 GLU A   2       1.310  -5.442   6.192  1.00  0.00           H  
ATOM     32  HB3 GLU A   2      -0.373  -5.153   6.603  1.00  0.00           H  
ATOM     33  HG2 GLU A   2      -0.857  -7.522   6.384  1.00  0.00           H  
ATOM     34  HG3 GLU A   2       0.815  -7.832   5.912  1.00  0.00           H  
ATOM     35  N   TRP A   3      -0.292  -3.181   4.579  1.00  0.00           N  
ATOM     36  CA  TRP A   3       0.005  -1.794   4.242  1.00  0.00           C  
ATOM     37  C   TRP A   3      -0.480  -0.863   5.357  1.00  0.00           C  
ATOM     38  O   TRP A   3      -1.531  -1.098   5.950  1.00  0.00           O  
ATOM     39  CB  TRP A   3      -0.656  -1.412   2.910  1.00  0.00           C  
ATOM     40  CG  TRP A   3       0.160  -0.468   2.076  1.00  0.00           C  
ATOM     41  CD1 TRP A   3       1.308   0.171   2.448  1.00  0.00           C  
ATOM     42  CD2 TRP A   3      -0.109  -0.055   0.729  1.00  0.00           C  
ATOM     43  NE1 TRP A   3       1.770   0.950   1.418  1.00  0.00           N  
ATOM     44  CE2 TRP A   3       0.919   0.832   0.353  1.00  0.00           C  
ATOM     45  CE3 TRP A   3      -1.114  -0.348  -0.199  1.00  0.00           C  
ATOM     46  CZ2 TRP A   3       0.970   1.427  -0.905  1.00  0.00           C  
ATOM     47  CZ3 TRP A   3      -1.060   0.245  -1.448  1.00  0.00           C  
ATOM     48  CH2 TRP A   3      -0.025   1.123  -1.790  1.00  0.00           C  
ATOM     49  H   TRP A   3      -1.025  -3.367   5.202  1.00  0.00           H  
ATOM     50  HA  TRP A   3       1.076  -1.697   4.146  1.00  0.00           H  
ATOM     51  HB2 TRP A   3      -0.823  -2.308   2.331  1.00  0.00           H  
ATOM     52  HB3 TRP A   3      -1.607  -0.941   3.111  1.00  0.00           H  
ATOM     53  HD1 TRP A   3       1.778   0.064   3.413  1.00  0.00           H  
ATOM     54  HE1 TRP A   3       2.578   1.501   1.442  1.00  0.00           H  
ATOM     55  HE3 TRP A   3      -1.919  -1.025   0.043  1.00  0.00           H  
ATOM     56  HZ2 TRP A   3       1.763   2.105  -1.183  1.00  0.00           H  
ATOM     57  HZ3 TRP A   3      -1.828   0.031  -2.177  1.00  0.00           H  
ATOM     58  HH2 TRP A   3      -0.024   1.563  -2.776  1.00  0.00           H  
ATOM     59  N   LYS A   4       0.289   0.186   5.636  1.00  0.00           N  
ATOM     60  CA  LYS A   4      -0.067   1.156   6.673  1.00  0.00           C  
ATOM     61  C   LYS A   4       0.236   2.572   6.195  1.00  0.00           C  
ATOM     62  O   LYS A   4       1.197   2.784   5.459  1.00  0.00           O  
ATOM     63  CB  LYS A   4       0.696   0.861   7.965  1.00  0.00           C  
ATOM     64  CG  LYS A   4      -0.147   0.177   9.029  1.00  0.00           C  
ATOM     65  CD  LYS A   4       0.703  -0.292  10.202  1.00  0.00           C  
ATOM     66  CE  LYS A   4       1.322  -1.657   9.937  1.00  0.00           C  
ATOM     67  NZ  LYS A   4       0.299  -2.742   9.904  1.00  0.00           N  
ATOM     68  H   LYS A   4       1.115   0.320   5.129  1.00  0.00           H  
ATOM     69  HA  LYS A   4      -1.127   1.070   6.860  1.00  0.00           H  
ATOM     70  HB2 LYS A   4       1.535   0.222   7.736  1.00  0.00           H  
ATOM     71  HB3 LYS A   4       1.065   1.792   8.373  1.00  0.00           H  
ATOM     72  HG2 LYS A   4      -0.887   0.874   9.392  1.00  0.00           H  
ATOM     73  HG3 LYS A   4      -0.640  -0.677   8.590  1.00  0.00           H  
ATOM     74  HD2 LYS A   4       1.494   0.423  10.370  1.00  0.00           H  
ATOM     75  HD3 LYS A   4       0.079  -0.353  11.082  1.00  0.00           H  
ATOM     76  HE2 LYS A   4       1.832  -1.628   8.986  1.00  0.00           H  
ATOM     77  HE3 LYS A   4       2.035  -1.871  10.721  1.00  0.00           H  
ATOM     78  HZ1 LYS A   4      -0.296  -2.647   9.055  1.00  0.00           H  
ATOM     79  HZ2 LYS A   4      -0.306  -2.690  10.749  1.00  0.00           H  
ATOM     80  HZ3 LYS A   4       0.764  -3.672   9.881  1.00  0.00           H  
ATOM     81  N   LEU A   5      -0.581   3.541   6.604  1.00  0.00           N  
ATOM     82  CA  LEU A   5      -0.365   4.927   6.191  1.00  0.00           C  
ATOM     83  C   LEU A   5      -0.841   5.919   7.252  1.00  0.00           C  
ATOM     84  O   LEU A   5      -1.583   5.561   8.167  1.00  0.00           O  
ATOM     85  CB  LEU A   5      -1.081   5.194   4.860  1.00  0.00           C  
ATOM     86  CG  LEU A   5      -0.381   6.191   3.929  1.00  0.00           C  
ATOM     87  CD1 LEU A   5      -0.537   5.763   2.477  1.00  0.00           C  
ATOM     88  CD2 LEU A   5      -0.925   7.598   4.134  1.00  0.00           C  
ATOM     89  H   LEU A   5      -1.341   3.321   7.186  1.00  0.00           H  
ATOM     90  HA  LEU A   5       0.695   5.062   6.046  1.00  0.00           H  
ATOM     91  HB2 LEU A   5      -1.172   4.255   4.336  1.00  0.00           H  
ATOM     92  HB3 LEU A   5      -2.075   5.565   5.073  1.00  0.00           H  
ATOM     93  HG  LEU A   5       0.675   6.204   4.157  1.00  0.00           H  
ATOM     94 HD11 LEU A   5      -1.465   5.223   2.359  1.00  0.00           H  
ATOM     95 HD12 LEU A   5       0.288   5.126   2.198  1.00  0.00           H  
ATOM     96 HD13 LEU A   5      -0.547   6.638   1.843  1.00  0.00           H  
ATOM     97 HD21 LEU A   5      -1.202   8.020   3.180  1.00  0.00           H  
ATOM     98 HD22 LEU A   5      -0.165   8.214   4.591  1.00  0.00           H  
ATOM     99 HD23 LEU A   5      -1.791   7.561   4.775  1.00  0.00           H  
ATOM    100  N   PHE A   6      -0.406   7.170   7.116  1.00  0.00           N  
ATOM    101  CA  PHE A   6      -0.792   8.230   8.049  1.00  0.00           C  
ATOM    102  C   PHE A   6      -2.128   8.856   7.628  1.00  0.00           C  
ATOM    103  O   PHE A   6      -2.718   8.454   6.622  1.00  0.00           O  
ATOM    104  CB  PHE A   6       0.304   9.303   8.111  1.00  0.00           C  
ATOM    105  CG  PHE A   6       0.383  10.008   9.437  1.00  0.00           C  
ATOM    106  CD1 PHE A   6       0.446   9.287  10.619  1.00  0.00           C  
ATOM    107  CD2 PHE A   6       0.387  11.393   9.500  1.00  0.00           C  
ATOM    108  CE1 PHE A   6       0.513   9.932  11.838  1.00  0.00           C  
ATOM    109  CE2 PHE A   6       0.456  12.044  10.716  1.00  0.00           C  
ATOM    110  CZ  PHE A   6       0.518  11.314  11.887  1.00  0.00           C  
ATOM    111  H   PHE A   6       0.187   7.389   6.367  1.00  0.00           H  
ATOM    112  HA  PHE A   6      -0.908   7.785   9.025  1.00  0.00           H  
ATOM    113  HB2 PHE A   6       1.261   8.840   7.926  1.00  0.00           H  
ATOM    114  HB3 PHE A   6       0.116  10.045   7.348  1.00  0.00           H  
ATOM    115  HD1 PHE A   6       0.443   8.208  10.581  1.00  0.00           H  
ATOM    116  HD2 PHE A   6       0.338  11.965   8.586  1.00  0.00           H  
ATOM    117  HE1 PHE A   6       0.562   9.359  12.752  1.00  0.00           H  
ATOM    118  HE2 PHE A   6       0.460  13.124  10.752  1.00  0.00           H  
ATOM    119  HZ  PHE A   6       0.571  11.820  12.839  1.00  0.00           H  
ATOM    120  N   ALA A   7      -2.605   9.841   8.399  1.00  0.00           N  
ATOM    121  CA  ALA A   7      -3.873  10.514   8.092  1.00  0.00           C  
ATOM    122  C   ALA A   7      -3.828  11.255   6.753  1.00  0.00           C  
ATOM    123  O   ALA A   7      -4.872  11.649   6.230  1.00  0.00           O  
ATOM    124  CB  ALA A   7      -4.255  11.480   9.202  1.00  0.00           C  
ATOM    125  H   ALA A   7      -2.095  10.120   9.187  1.00  0.00           H  
ATOM    126  HA  ALA A   7      -4.640   9.755   8.038  1.00  0.00           H  
ATOM    127  HB1 ALA A   7      -3.418  12.124   9.422  1.00  0.00           H  
ATOM    128  HB2 ALA A   7      -4.529  10.924  10.086  1.00  0.00           H  
ATOM    129  HB3 ALA A   7      -5.096  12.077   8.877  1.00  0.00           H  
ATOM    130  N   ASP A   8      -2.627  11.439   6.197  1.00  0.00           N  
ATOM    131  CA  ASP A   8      -2.468  12.124   4.912  1.00  0.00           C  
ATOM    132  C   ASP A   8      -3.412  11.533   3.862  1.00  0.00           C  
ATOM    133  O   ASP A   8      -3.924  12.250   3.002  1.00  0.00           O  
ATOM    134  CB  ASP A   8      -1.017  12.024   4.427  1.00  0.00           C  
ATOM    135  CG  ASP A   8      -0.102  13.039   5.091  1.00  0.00           C  
ATOM    136  OD1 ASP A   8      -0.182  13.196   6.330  1.00  0.00           O  
ATOM    137  OD2 ASP A   8       0.700  13.673   4.374  1.00  0.00           O  
ATOM    138  H   ASP A   8      -1.830  11.104   6.657  1.00  0.00           H  
ATOM    139  HA  ASP A   8      -2.721  13.163   5.059  1.00  0.00           H  
ATOM    140  HB2 ASP A   8      -0.639  11.036   4.643  1.00  0.00           H  
ATOM    141  HB3 ASP A   8      -0.991  12.190   3.362  1.00  0.00           H  
ATOM    142  N   LEU A   9      -3.639  10.221   3.946  1.00  0.00           N  
ATOM    143  CA  LEU A   9      -4.527   9.529   3.016  1.00  0.00           C  
ATOM    144  C   LEU A   9      -5.871   9.178   3.670  1.00  0.00           C  
ATOM    145  O   LEU A   9      -6.805   8.774   2.988  1.00  0.00           O  
ATOM    146  CB  LEU A   9      -3.849   8.265   2.489  1.00  0.00           C  
ATOM    147  CG  LEU A   9      -3.190   8.411   1.113  1.00  0.00           C  
ATOM    148  CD1 LEU A   9      -1.905   9.224   1.211  1.00  0.00           C  
ATOM    149  CD2 LEU A   9      -2.915   7.043   0.507  1.00  0.00           C  
ATOM    150  H   LEU A   9      -3.202   9.706   4.656  1.00  0.00           H  
ATOM    151  HA  LEU A   9      -4.716  10.193   2.187  1.00  0.00           H  
ATOM    152  HB2 LEU A   9      -3.094   7.964   3.201  1.00  0.00           H  
ATOM    153  HB3 LEU A   9      -4.592   7.483   2.428  1.00  0.00           H  
ATOM    154  HG  LEU A   9      -3.865   8.937   0.455  1.00  0.00           H  
ATOM    155 HD11 LEU A   9      -1.973   9.910   2.043  1.00  0.00           H  
ATOM    156 HD12 LEU A   9      -1.763   9.780   0.296  1.00  0.00           H  
ATOM    157 HD13 LEU A   9      -1.067   8.560   1.360  1.00  0.00           H  
ATOM    158 HD21 LEU A   9      -3.706   6.789  -0.182  1.00  0.00           H  
ATOM    159 HD22 LEU A   9      -2.868   6.303   1.291  1.00  0.00           H  
ATOM    160 HD23 LEU A   9      -1.972   7.067  -0.023  1.00  0.00           H  
ATOM    161  N   ALA A  10      -5.974   9.340   4.989  1.00  0.00           N  
ATOM    162  CA  ALA A  10      -7.220   9.045   5.695  1.00  0.00           C  
ATOM    163  C   ALA A  10      -8.104  10.291   5.843  1.00  0.00           C  
ATOM    164  O   ALA A  10      -9.205  10.214   6.390  1.00  0.00           O  
ATOM    165  CB  ALA A  10      -6.925   8.439   7.059  1.00  0.00           C  
ATOM    166  H   ALA A  10      -5.204   9.672   5.497  1.00  0.00           H  
ATOM    167  HA  ALA A  10      -7.758   8.311   5.116  1.00  0.00           H  
ATOM    168  HB1 ALA A  10      -5.893   8.126   7.099  1.00  0.00           H  
ATOM    169  HB2 ALA A  10      -7.568   7.585   7.219  1.00  0.00           H  
ATOM    170  HB3 ALA A  10      -7.109   9.177   7.826  1.00  0.00           H  
ATOM    171  N   GLU A  11      -7.615  11.439   5.369  1.00  0.00           N  
ATOM    172  CA  GLU A  11      -8.362  12.693   5.466  1.00  0.00           C  
ATOM    173  C   GLU A  11      -9.584  12.721   4.540  1.00  0.00           C  
ATOM    174  O   GLU A  11     -10.614  13.301   4.889  1.00  0.00           O  
ATOM    175  CB  GLU A  11      -7.445  13.875   5.141  1.00  0.00           C  
ATOM    176  CG  GLU A  11      -7.266  14.844   6.299  1.00  0.00           C  
ATOM    177  CD  GLU A  11      -5.820  15.255   6.497  1.00  0.00           C  
ATOM    178  OE1 GLU A  11      -5.310  16.051   5.681  1.00  0.00           O  
ATOM    179  OE2 GLU A  11      -5.196  14.779   7.470  1.00  0.00           O  
ATOM    180  H   GLU A  11      -6.728  11.448   4.954  1.00  0.00           H  
ATOM    181  HA  GLU A  11      -8.702  12.793   6.485  1.00  0.00           H  
ATOM    182  HB2 GLU A  11      -6.471  13.495   4.864  1.00  0.00           H  
ATOM    183  HB3 GLU A  11      -7.860  14.419   4.306  1.00  0.00           H  
ATOM    184  HG2 GLU A  11      -7.851  15.730   6.104  1.00  0.00           H  
ATOM    185  HG3 GLU A  11      -7.619  14.373   7.205  1.00  0.00           H  
ATOM    186  N   VAL A  12      -9.464  12.118   3.356  1.00  0.00           N  
ATOM    187  CA  VAL A  12     -10.567  12.115   2.391  1.00  0.00           C  
ATOM    188  C   VAL A  12     -11.387  10.826   2.441  1.00  0.00           C  
ATOM    189  O   VAL A  12     -12.616  10.872   2.508  1.00  0.00           O  
ATOM    190  CB  VAL A  12     -10.058  12.338   0.956  1.00  0.00           C  
ATOM    191  CG1 VAL A  12     -11.220  12.380  -0.025  1.00  0.00           C  
ATOM    192  CG2 VAL A  12      -9.241  13.620   0.882  1.00  0.00           C  
ATOM    193  H   VAL A  12      -8.618  11.685   3.119  1.00  0.00           H  
ATOM    194  HA  VAL A  12     -11.216  12.938   2.636  1.00  0.00           H  
ATOM    195  HB  VAL A  12      -9.420  11.512   0.687  1.00  0.00           H  
ATOM    196 HG11 VAL A  12     -12.072  12.846   0.448  1.00  0.00           H  
ATOM    197 HG12 VAL A  12     -11.478  11.373  -0.318  1.00  0.00           H  
ATOM    198 HG13 VAL A  12     -10.937  12.948  -0.898  1.00  0.00           H  
ATOM    199 HG21 VAL A  12      -9.728  14.391   1.460  1.00  0.00           H  
ATOM    200 HG22 VAL A  12      -9.160  13.938  -0.147  1.00  0.00           H  
ATOM    201 HG23 VAL A  12      -8.253  13.440   1.283  1.00  0.00           H  
ATOM    202  N   ALA A  13     -10.712   9.681   2.393  1.00  0.00           N  
ATOM    203  CA  ALA A  13     -11.402   8.391   2.417  1.00  0.00           C  
ATOM    204  C   ALA A  13     -11.326   7.732   3.792  1.00  0.00           C  
ATOM    205  O   ALA A  13     -12.262   7.049   4.208  1.00  0.00           O  
ATOM    206  CB  ALA A  13     -10.830   7.465   1.352  1.00  0.00           C  
ATOM    207  H   ALA A  13      -9.728   9.702   2.329  1.00  0.00           H  
ATOM    208  HA  ALA A  13     -12.439   8.571   2.178  1.00  0.00           H  
ATOM    209  HB1 ALA A  13     -10.034   6.873   1.777  1.00  0.00           H  
ATOM    210  HB2 ALA A  13     -10.443   8.053   0.533  1.00  0.00           H  
ATOM    211  HB3 ALA A  13     -11.610   6.813   0.989  1.00  0.00           H  
ATOM    212  N   GLY A  14     -10.208   7.929   4.488  1.00  0.00           N  
ATOM    213  CA  GLY A  14     -10.035   7.334   5.803  1.00  0.00           C  
ATOM    214  C   GLY A  14      -9.420   5.947   5.732  1.00  0.00           C  
ATOM    215  O   GLY A  14      -9.628   5.126   6.627  1.00  0.00           O  
ATOM    216  H   GLY A  14      -9.493   8.475   4.103  1.00  0.00           H  
ATOM    217  HA2 GLY A  14      -9.397   7.970   6.394  1.00  0.00           H  
ATOM    218  HA3 GLY A  14     -10.999   7.263   6.283  1.00  0.00           H  
ATOM    219  N   SER A  15      -8.664   5.687   4.663  1.00  0.00           N  
ATOM    220  CA  SER A  15      -8.022   4.393   4.472  1.00  0.00           C  
ATOM    221  C   SER A  15      -6.511   4.546   4.314  1.00  0.00           C  
ATOM    222  O   SER A  15      -6.016   4.849   3.226  1.00  0.00           O  
ATOM    223  CB  SER A  15      -8.605   3.679   3.245  1.00  0.00           C  
ATOM    224  OG  SER A  15      -9.144   4.605   2.316  1.00  0.00           O  
ATOM    225  H   SER A  15      -8.538   6.383   3.984  1.00  0.00           H  
ATOM    226  HA  SER A  15      -8.218   3.795   5.350  1.00  0.00           H  
ATOM    227  HB2 SER A  15      -7.823   3.116   2.758  1.00  0.00           H  
ATOM    228  HB3 SER A  15      -9.389   3.007   3.563  1.00  0.00           H  
ATOM    229  HG  SER A  15     -10.074   4.749   2.508  1.00  0.00           H  
ATOM    230  N   ARG A  16      -5.787   4.326   5.407  1.00  0.00           N  
ATOM    231  CA  ARG A  16      -4.337   4.423   5.410  1.00  0.00           C  
ATOM    232  C   ARG A  16      -3.718   3.031   5.293  1.00  0.00           C  
ATOM    233  O   ARG A  16      -2.791   2.817   4.512  1.00  0.00           O  
ATOM    234  CB  ARG A  16      -3.845   5.118   6.691  1.00  0.00           C  
ATOM    235  CG  ARG A  16      -4.951   5.588   7.629  1.00  0.00           C  
ATOM    236  CD  ARG A  16      -4.444   6.629   8.615  1.00  0.00           C  
ATOM    237  NE  ARG A  16      -5.382   6.846   9.714  1.00  0.00           N  
ATOM    238  CZ  ARG A  16      -5.459   6.066  10.795  1.00  0.00           C  
ATOM    239  NH1 ARG A  16      -4.666   5.005  10.919  1.00  0.00           N  
ATOM    240  NH2 ARG A  16      -6.336   6.346  11.752  1.00  0.00           N  
ATOM    241  H   ARG A  16      -6.238   4.084   6.236  1.00  0.00           H  
ATOM    242  HA  ARG A  16      -4.041   5.010   4.555  1.00  0.00           H  
ATOM    243  HB2 ARG A  16      -3.215   4.432   7.236  1.00  0.00           H  
ATOM    244  HB3 ARG A  16      -3.258   5.978   6.408  1.00  0.00           H  
ATOM    245  HG2 ARG A  16      -5.747   6.021   7.042  1.00  0.00           H  
ATOM    246  HG3 ARG A  16      -5.328   4.737   8.178  1.00  0.00           H  
ATOM    247  HD2 ARG A  16      -3.502   6.294   9.021  1.00  0.00           H  
ATOM    248  HD3 ARG A  16      -4.297   7.560   8.090  1.00  0.00           H  
ATOM    249  HE  ARG A  16      -5.985   7.617   9.646  1.00  0.00           H  
ATOM    250 HH11 ARG A  16      -4.007   4.783  10.202  1.00  0.00           H  
ATOM    251 HH12 ARG A  16      -4.728   4.426  11.733  1.00  0.00           H  
ATOM    252 HH21 ARG A  16      -6.939   7.139  11.662  1.00  0.00           H  
ATOM    253 HH22 ARG A  16      -6.396   5.763  12.563  1.00  0.00           H  
ATOM    254  N   THR A  17      -4.247   2.085   6.071  1.00  0.00           N  
ATOM    255  CA  THR A  17      -3.756   0.710   6.054  1.00  0.00           C  
ATOM    256  C   THR A  17      -4.564  -0.153   5.081  1.00  0.00           C  
ATOM    257  O   THR A  17      -5.761   0.066   4.890  1.00  0.00           O  
ATOM    258  CB  THR A  17      -3.807   0.107   7.466  1.00  0.00           C  
ATOM    259  OG1 THR A  17      -5.132  -0.256   7.815  1.00  0.00           O  
ATOM    260  CG2 THR A  17      -3.292   1.040   8.542  1.00  0.00           C  
ATOM    261  H   THR A  17      -4.989   2.316   6.668  1.00  0.00           H  
ATOM    262  HA  THR A  17      -2.729   0.735   5.723  1.00  0.00           H  
ATOM    263  HB  THR A  17      -3.198  -0.785   7.482  1.00  0.00           H  
ATOM    264  HG1 THR A  17      -5.373  -1.069   7.363  1.00  0.00           H  
ATOM    265 HG21 THR A  17      -2.869   0.459   9.349  1.00  0.00           H  
ATOM    266 HG22 THR A  17      -4.107   1.640   8.918  1.00  0.00           H  
ATOM    267 HG23 THR A  17      -2.532   1.683   8.126  1.00  0.00           H  
ATOM    268  N   VAL A  18      -3.899  -1.136   4.471  1.00  0.00           N  
ATOM    269  CA  VAL A  18      -4.546  -2.036   3.520  1.00  0.00           C  
ATOM    270  C   VAL A  18      -3.967  -3.447   3.614  1.00  0.00           C  
ATOM    271  O   VAL A  18      -2.799  -3.668   3.288  1.00  0.00           O  
ATOM    272  CB  VAL A  18      -4.397  -1.534   2.066  1.00  0.00           C  
ATOM    273  CG1 VAL A  18      -5.352  -2.274   1.140  1.00  0.00           C  
ATOM    274  CG2 VAL A  18      -4.624  -0.030   1.979  1.00  0.00           C  
ATOM    275  H   VAL A  18      -2.946  -1.260   4.669  1.00  0.00           H  
ATOM    276  HA  VAL A  18      -5.601  -2.072   3.760  1.00  0.00           H  
ATOM    277  HB  VAL A  18      -3.388  -1.742   1.740  1.00  0.00           H  
ATOM    278 HG11 VAL A  18      -5.058  -3.313   1.076  1.00  0.00           H  
ATOM    279 HG12 VAL A  18      -5.317  -1.831   0.157  1.00  0.00           H  
ATOM    280 HG13 VAL A  18      -6.357  -2.208   1.532  1.00  0.00           H  
ATOM    281 HG21 VAL A  18      -4.525   0.289   0.953  1.00  0.00           H  
ATOM    282 HG22 VAL A  18      -3.890   0.479   2.587  1.00  0.00           H  
ATOM    283 HG23 VAL A  18      -5.614   0.206   2.337  1.00  0.00           H  
ATOM    284  N   ARG A  19      -4.788  -4.399   4.056  1.00  0.00           N  
ATOM    285  CA  ARG A  19      -4.355  -5.791   4.185  1.00  0.00           C  
ATOM    286  C   ARG A  19      -4.953  -6.651   3.074  1.00  0.00           C  
ATOM    287  O   ARG A  19      -6.106  -6.463   2.684  1.00  0.00           O  
ATOM    288  CB  ARG A  19      -4.748  -6.353   5.555  1.00  0.00           C  
ATOM    289  CG  ARG A  19      -6.252  -6.451   5.777  1.00  0.00           C  
ATOM    290  CD  ARG A  19      -6.602  -6.402   7.255  1.00  0.00           C  
ATOM    291  NE  ARG A  19      -6.480  -5.051   7.805  1.00  0.00           N  
ATOM    292  CZ  ARG A  19      -6.368  -4.783   9.107  1.00  0.00           C  
ATOM    293  NH1 ARG A  19      -6.365  -5.767  10.002  1.00  0.00           N  
ATOM    294  NH2 ARG A  19      -6.260  -3.524   9.520  1.00  0.00           N  
ATOM    295  H   ARG A  19      -5.710  -4.162   4.295  1.00  0.00           H  
ATOM    296  HA  ARG A  19      -3.279  -5.808   4.095  1.00  0.00           H  
ATOM    297  HB2 ARG A  19      -4.328  -7.342   5.657  1.00  0.00           H  
ATOM    298  HB3 ARG A  19      -4.334  -5.716   6.324  1.00  0.00           H  
ATOM    299  HG2 ARG A  19      -6.737  -5.627   5.276  1.00  0.00           H  
ATOM    300  HG3 ARG A  19      -6.606  -7.385   5.362  1.00  0.00           H  
ATOM    301  HD2 ARG A  19      -7.619  -6.741   7.384  1.00  0.00           H  
ATOM    302  HD3 ARG A  19      -5.933  -7.060   7.791  1.00  0.00           H  
ATOM    303  HE  ARG A  19      -6.482  -4.304   7.170  1.00  0.00           H  
ATOM    304 HH11 ARG A  19      -6.446  -6.718   9.705  1.00  0.00           H  
ATOM    305 HH12 ARG A  19      -6.279  -5.557  10.978  1.00  0.00           H  
ATOM    306 HH21 ARG A  19      -6.262  -2.778   8.855  1.00  0.00           H  
ATOM    307 HH22 ARG A  19      -6.176  -3.323  10.495  1.00  0.00           H  
ATOM    308  N   VAL A  20      -4.162  -7.596   2.566  1.00  0.00           N  
ATOM    309  CA  VAL A  20      -4.620  -8.483   1.497  1.00  0.00           C  
ATOM    310  C   VAL A  20      -4.915  -9.883   2.033  1.00  0.00           C  
ATOM    311  O   VAL A  20      -4.034 -10.546   2.587  1.00  0.00           O  
ATOM    312  CB  VAL A  20      -3.584  -8.586   0.356  1.00  0.00           C  
ATOM    313  CG1 VAL A  20      -4.164  -9.347  -0.829  1.00  0.00           C  
ATOM    314  CG2 VAL A  20      -3.116  -7.199  -0.070  1.00  0.00           C  
ATOM    315  H   VAL A  20      -3.253  -7.701   2.915  1.00  0.00           H  
ATOM    316  HA  VAL A  20      -5.531  -8.070   1.090  1.00  0.00           H  
ATOM    317  HB  VAL A  20      -2.729  -9.134   0.723  1.00  0.00           H  
ATOM    318 HG11 VAL A  20      -3.752  -8.953  -1.746  1.00  0.00           H  
ATOM    319 HG12 VAL A  20      -5.237  -9.236  -0.841  1.00  0.00           H  
ATOM    320 HG13 VAL A  20      -3.911 -10.394  -0.743  1.00  0.00           H  
ATOM    321 HG21 VAL A  20      -3.908  -6.484   0.096  1.00  0.00           H  
ATOM    322 HG22 VAL A  20      -2.858  -7.213  -1.119  1.00  0.00           H  
ATOM    323 HG23 VAL A  20      -2.250  -6.918   0.510  1.00  0.00           H  
ATOM    324  N   ASP A  21      -6.162 -10.320   1.867  1.00  0.00           N  
ATOM    325  CA  ASP A  21      -6.590 -11.638   2.332  1.00  0.00           C  
ATOM    326  C   ASP A  21      -7.235 -12.442   1.205  1.00  0.00           C  
ATOM    327  O   ASP A  21      -6.942 -13.627   1.028  1.00  0.00           O  
ATOM    328  CB  ASP A  21      -7.573 -11.491   3.495  1.00  0.00           C  
ATOM    329  CG  ASP A  21      -6.914 -11.719   4.839  1.00  0.00           C  
ATOM    330  OD1 ASP A  21      -6.844 -12.887   5.275  1.00  0.00           O  
ATOM    331  OD2 ASP A  21      -6.466 -10.730   5.455  1.00  0.00           O  
ATOM    332  H   ASP A  21      -6.813  -9.740   1.421  1.00  0.00           H  
ATOM    333  HA  ASP A  21      -5.718 -12.166   2.678  1.00  0.00           H  
ATOM    334  HB2 ASP A  21      -7.989 -10.494   3.482  1.00  0.00           H  
ATOM    335  HB3 ASP A  21      -8.370 -12.210   3.376  1.00  0.00           H  
ATOM    336  N   VAL A  22      -8.113 -11.789   0.447  1.00  0.00           N  
ATOM    337  CA  VAL A  22      -8.805 -12.436  -0.662  1.00  0.00           C  
ATOM    338  C   VAL A  22      -7.977 -12.357  -1.941  1.00  0.00           C  
ATOM    339  O   VAL A  22      -7.391 -11.316  -2.249  1.00  0.00           O  
ATOM    340  CB  VAL A  22     -10.187 -11.795  -0.919  1.00  0.00           C  
ATOM    341  CG1 VAL A  22     -10.968 -12.597  -1.954  1.00  0.00           C  
ATOM    342  CG2 VAL A  22     -10.978 -11.673   0.378  1.00  0.00           C  
ATOM    343  H   VAL A  22      -8.301 -10.850   0.643  1.00  0.00           H  
ATOM    344  HA  VAL A  22      -8.953 -13.474  -0.402  1.00  0.00           H  
ATOM    345  HB  VAL A  22     -10.030 -10.801  -1.314  1.00  0.00           H  
ATOM    346 HG11 VAL A  22     -10.554 -12.416  -2.936  1.00  0.00           H  
ATOM    347 HG12 VAL A  22     -12.003 -12.291  -1.938  1.00  0.00           H  
ATOM    348 HG13 VAL A  22     -10.898 -13.649  -1.722  1.00  0.00           H  
ATOM    349 HG21 VAL A  22     -10.339 -11.912   1.215  1.00  0.00           H  
ATOM    350 HG22 VAL A  22     -11.813 -12.356   0.357  1.00  0.00           H  
ATOM    351 HG23 VAL A  22     -11.342 -10.662   0.482  1.00  0.00           H  
ATOM    352  N   ASP A  23      -7.931 -13.463  -2.681  1.00  0.00           N  
ATOM    353  CA  ASP A  23      -7.174 -13.522  -3.928  1.00  0.00           C  
ATOM    354  C   ASP A  23      -8.092 -13.773  -5.122  1.00  0.00           C  
ATOM    355  O   ASP A  23      -9.285 -14.040  -4.959  1.00  0.00           O  
ATOM    356  CB  ASP A  23      -6.105 -14.615  -3.852  1.00  0.00           C  
ATOM    357  CG  ASP A  23      -5.001 -14.278  -2.870  1.00  0.00           C  
ATOM    358  OD1 ASP A  23      -4.096 -13.501  -3.238  1.00  0.00           O  
ATOM    359  OD2 ASP A  23      -5.043 -14.790  -1.731  1.00  0.00           O  
ATOM    360  H   ASP A  23      -8.418 -14.260  -2.382  1.00  0.00           H  
ATOM    361  HA  ASP A  23      -6.687 -12.568  -4.062  1.00  0.00           H  
ATOM    362  HB2 ASP A  23      -6.568 -15.542  -3.542  1.00  0.00           H  
ATOM    363  HB3 ASP A  23      -5.666 -14.747  -4.829  1.00  0.00           H  
ATOM    364  N   GLY A  24      -7.521 -13.686  -6.324  1.00  0.00           N  
ATOM    365  CA  GLY A  24      -8.290 -13.906  -7.536  1.00  0.00           C  
ATOM    366  C   GLY A  24      -7.699 -13.182  -8.730  1.00  0.00           C  
ATOM    367  O   GLY A  24      -6.846 -13.728  -9.431  1.00  0.00           O  
ATOM    368  H   GLY A  24      -6.568 -13.472  -6.386  1.00  0.00           H  
ATOM    369  HA2 GLY A  24      -8.317 -14.964  -7.746  1.00  0.00           H  
ATOM    370  HA3 GLY A  24      -9.300 -13.555  -7.378  1.00  0.00           H  
ATOM    371  N   ASP A  25      -8.152 -11.951  -8.961  1.00  0.00           N  
ATOM    372  CA  ASP A  25      -7.660 -11.147 -10.081  1.00  0.00           C  
ATOM    373  C   ASP A  25      -6.726 -10.039  -9.595  1.00  0.00           C  
ATOM    374  O   ASP A  25      -5.758  -9.692 -10.276  1.00  0.00           O  
ATOM    375  CB  ASP A  25      -8.830 -10.545 -10.861  1.00  0.00           C  
ATOM    376  CG  ASP A  25      -8.651 -10.686 -12.360  1.00  0.00           C  
ATOM    377  OD1 ASP A  25      -9.031 -11.743 -12.906  1.00  0.00           O  
ATOM    378  OD2 ASP A  25      -8.125  -9.742 -12.986  1.00  0.00           O  
ATOM    379  H   ASP A  25      -8.833 -11.572  -8.365  1.00  0.00           H  
ATOM    380  HA  ASP A  25      -7.103 -11.801 -10.735  1.00  0.00           H  
ATOM    381  HB2 ASP A  25      -9.741 -11.049 -10.578  1.00  0.00           H  
ATOM    382  HB3 ASP A  25      -8.914  -9.495 -10.624  1.00  0.00           H  
ATOM    383  N   ALA A  26      -7.020  -9.485  -8.418  1.00  0.00           N  
ATOM    384  CA  ALA A  26      -6.206  -8.420  -7.843  1.00  0.00           C  
ATOM    385  C   ALA A  26      -4.806  -8.924  -7.493  1.00  0.00           C  
ATOM    386  O   ALA A  26      -4.649 -10.007  -6.929  1.00  0.00           O  
ATOM    387  CB  ALA A  26      -6.887  -7.848  -6.609  1.00  0.00           C  
ATOM    388  H   ALA A  26      -7.802  -9.805  -7.924  1.00  0.00           H  
ATOM    389  HA  ALA A  26      -6.122  -7.632  -8.578  1.00  0.00           H  
ATOM    390  HB1 ALA A  26      -7.362  -8.646  -6.056  1.00  0.00           H  
ATOM    391  HB2 ALA A  26      -7.632  -7.127  -6.910  1.00  0.00           H  
ATOM    392  HB3 ALA A  26      -6.152  -7.365  -5.982  1.00  0.00           H  
ATOM    393  N   THR A  27      -3.793  -8.127  -7.835  1.00  0.00           N  
ATOM    394  CA  THR A  27      -2.399  -8.483  -7.562  1.00  0.00           C  
ATOM    395  C   THR A  27      -1.810  -7.585  -6.473  1.00  0.00           C  
ATOM    396  O   THR A  27      -2.495  -6.705  -5.949  1.00  0.00           O  
ATOM    397  CB  THR A  27      -1.558  -8.393  -8.842  1.00  0.00           C  
ATOM    398  OG1 THR A  27      -2.327  -7.911  -9.934  1.00  0.00           O  
ATOM    399  CG2 THR A  27      -0.963  -9.720  -9.255  1.00  0.00           C  
ATOM    400  H   THR A  27      -3.986  -7.277  -8.282  1.00  0.00           H  
ATOM    401  HA  THR A  27      -2.383  -9.501  -7.209  1.00  0.00           H  
ATOM    402  HB  THR A  27      -0.742  -7.705  -8.675  1.00  0.00           H  
ATOM    403  HG1 THR A  27      -3.008  -8.550 -10.160  1.00  0.00           H  
ATOM    404 HG21 THR A  27      -0.871  -9.755 -10.331  1.00  0.00           H  
ATOM    405 HG22 THR A  27      -1.607 -10.523  -8.925  1.00  0.00           H  
ATOM    406 HG23 THR A  27       0.011  -9.833  -8.805  1.00  0.00           H  
ATOM    407  N   VAL A  28      -0.538  -7.808  -6.137  1.00  0.00           N  
ATOM    408  CA  VAL A  28       0.132  -7.013  -5.110  1.00  0.00           C  
ATOM    409  C   VAL A  28       0.590  -5.673  -5.676  1.00  0.00           C  
ATOM    410  O   VAL A  28       0.557  -4.657  -4.983  1.00  0.00           O  
ATOM    411  CB  VAL A  28       1.341  -7.751  -4.494  1.00  0.00           C  
ATOM    412  CG1 VAL A  28       0.874  -8.895  -3.605  1.00  0.00           C  
ATOM    413  CG2 VAL A  28       2.291  -8.257  -5.574  1.00  0.00           C  
ATOM    414  H   VAL A  28      -0.039  -8.515  -6.593  1.00  0.00           H  
ATOM    415  HA  VAL A  28      -0.584  -6.825  -4.323  1.00  0.00           H  
ATOM    416  HB  VAL A  28       1.880  -7.052  -3.876  1.00  0.00           H  
ATOM    417 HG11 VAL A  28      -0.205  -8.931  -3.597  1.00  0.00           H  
ATOM    418 HG12 VAL A  28       1.236  -8.739  -2.600  1.00  0.00           H  
ATOM    419 HG13 VAL A  28       1.262  -9.829  -3.985  1.00  0.00           H  
ATOM    420 HG21 VAL A  28       3.228  -8.546  -5.123  1.00  0.00           H  
ATOM    421 HG22 VAL A  28       2.466  -7.473  -6.294  1.00  0.00           H  
ATOM    422 HG23 VAL A  28       1.852  -9.109  -6.071  1.00  0.00           H  
ATOM    423  N   GLY A  29       1.003  -5.678  -6.942  1.00  0.00           N  
ATOM    424  CA  GLY A  29       1.441  -4.457  -7.579  1.00  0.00           C  
ATOM    425  C   GLY A  29       0.308  -3.736  -8.291  1.00  0.00           C  
ATOM    426  O   GLY A  29       0.377  -2.524  -8.502  1.00  0.00           O  
ATOM    427  H   GLY A  29       0.999  -6.518  -7.451  1.00  0.00           H  
ATOM    428  HA2 GLY A  29       1.852  -3.809  -6.824  1.00  0.00           H  
ATOM    429  HA3 GLY A  29       2.210  -4.693  -8.295  1.00  0.00           H  
ATOM    430  N   ASP A  30      -0.739  -4.484  -8.657  1.00  0.00           N  
ATOM    431  CA  ASP A  30      -1.896  -3.911  -9.346  1.00  0.00           C  
ATOM    432  C   ASP A  30      -2.610  -2.891  -8.461  1.00  0.00           C  
ATOM    433  O   ASP A  30      -3.044  -1.841  -8.936  1.00  0.00           O  
ATOM    434  CB  ASP A  30      -2.871  -5.020  -9.754  1.00  0.00           C  
ATOM    435  CG  ASP A  30      -4.104  -4.485 -10.459  1.00  0.00           C  
ATOM    436  OD1 ASP A  30      -4.073  -4.372 -11.703  1.00  0.00           O  
ATOM    437  OD2 ASP A  30      -5.100  -4.184  -9.769  1.00  0.00           O  
ATOM    438  H   ASP A  30      -0.735  -5.444  -8.454  1.00  0.00           H  
ATOM    439  HA  ASP A  30      -1.539  -3.413 -10.234  1.00  0.00           H  
ATOM    440  HB2 ASP A  30      -2.368  -5.704 -10.419  1.00  0.00           H  
ATOM    441  HB3 ASP A  30      -3.187  -5.553  -8.869  1.00  0.00           H  
ATOM    442  N   ALA A  31      -2.724  -3.209  -7.171  1.00  0.00           N  
ATOM    443  CA  ALA A  31      -3.377  -2.322  -6.217  1.00  0.00           C  
ATOM    444  C   ALA A  31      -2.424  -1.227  -5.761  1.00  0.00           C  
ATOM    445  O   ALA A  31      -2.823  -0.074  -5.614  1.00  0.00           O  
ATOM    446  CB  ALA A  31      -3.893  -3.111  -5.023  1.00  0.00           C  
ATOM    447  H   ALA A  31      -2.351  -4.055  -6.852  1.00  0.00           H  
ATOM    448  HA  ALA A  31      -4.220  -1.864  -6.711  1.00  0.00           H  
ATOM    449  HB1 ALA A  31      -3.207  -3.004  -4.196  1.00  0.00           H  
ATOM    450  HB2 ALA A  31      -3.977  -4.155  -5.288  1.00  0.00           H  
ATOM    451  HB3 ALA A  31      -4.863  -2.735  -4.736  1.00  0.00           H  
ATOM    452  N   LEU A  32      -1.158  -1.589  -5.548  1.00  0.00           N  
ATOM    453  CA  LEU A  32      -0.150  -0.625  -5.117  1.00  0.00           C  
ATOM    454  C   LEU A  32      -0.122   0.574  -6.060  1.00  0.00           C  
ATOM    455  O   LEU A  32      -0.307   1.714  -5.634  1.00  0.00           O  
ATOM    456  CB  LEU A  32       1.235  -1.276  -5.064  1.00  0.00           C  
ATOM    457  CG  LEU A  32       2.229  -0.613  -4.105  1.00  0.00           C  
ATOM    458  CD1 LEU A  32       3.288  -1.611  -3.674  1.00  0.00           C  
ATOM    459  CD2 LEU A  32       2.874   0.605  -4.754  1.00  0.00           C  
ATOM    460  H   LEU A  32      -0.897  -2.525  -5.689  1.00  0.00           H  
ATOM    461  HA  LEU A  32      -0.419  -0.287  -4.129  1.00  0.00           H  
ATOM    462  HB2 LEU A  32       1.112  -2.308  -4.766  1.00  0.00           H  
ATOM    463  HB3 LEU A  32       1.659  -1.254  -6.057  1.00  0.00           H  
ATOM    464  HG  LEU A  32       1.702  -0.284  -3.222  1.00  0.00           H  
ATOM    465 HD11 LEU A  32       4.065  -1.664  -4.422  1.00  0.00           H  
ATOM    466 HD12 LEU A  32       2.838  -2.584  -3.556  1.00  0.00           H  
ATOM    467 HD13 LEU A  32       3.718  -1.298  -2.732  1.00  0.00           H  
ATOM    468 HD21 LEU A  32       2.937   1.406  -4.032  1.00  0.00           H  
ATOM    469 HD22 LEU A  32       2.278   0.927  -5.595  1.00  0.00           H  
ATOM    470 HD23 LEU A  32       3.867   0.349  -5.093  1.00  0.00           H  
ATOM    471  N   ASP A  33       0.101   0.303  -7.344  1.00  0.00           N  
ATOM    472  CA  ASP A  33       0.148   1.352  -8.358  1.00  0.00           C  
ATOM    473  C   ASP A  33      -1.185   2.093  -8.446  1.00  0.00           C  
ATOM    474  O   ASP A  33      -1.215   3.297  -8.694  1.00  0.00           O  
ATOM    475  CB  ASP A  33       0.502   0.753  -9.721  1.00  0.00           C  
ATOM    476  CG  ASP A  33       0.523   1.790 -10.827  1.00  0.00           C  
ATOM    477  OD1 ASP A  33       1.434   2.645 -10.822  1.00  0.00           O  
ATOM    478  OD2 ASP A  33      -0.372   1.749 -11.695  1.00  0.00           O  
ATOM    479  H   ASP A  33       0.232  -0.630  -7.619  1.00  0.00           H  
ATOM    480  HA  ASP A  33       0.918   2.053  -8.074  1.00  0.00           H  
ATOM    481  HB2 ASP A  33       1.480   0.302  -9.660  1.00  0.00           H  
ATOM    482  HB3 ASP A  33      -0.225  -0.005  -9.972  1.00  0.00           H  
ATOM    483  N   ALA A  34      -2.283   1.368  -8.241  1.00  0.00           N  
ATOM    484  CA  ALA A  34      -3.616   1.963  -8.296  1.00  0.00           C  
ATOM    485  C   ALA A  34      -3.840   2.920  -7.127  1.00  0.00           C  
ATOM    486  O   ALA A  34      -4.212   4.078  -7.325  1.00  0.00           O  
ATOM    487  CB  ALA A  34      -4.685   0.878  -8.302  1.00  0.00           C  
ATOM    488  H   ALA A  34      -2.195   0.410  -8.049  1.00  0.00           H  
ATOM    489  HA  ALA A  34      -3.696   2.517  -9.220  1.00  0.00           H  
ATOM    490  HB1 ALA A  34      -4.665   0.358  -9.248  1.00  0.00           H  
ATOM    491  HB2 ALA A  34      -5.655   1.329  -8.158  1.00  0.00           H  
ATOM    492  HB3 ALA A  34      -4.491   0.178  -7.503  1.00  0.00           H  
ATOM    493  N   LEU A  35      -3.606   2.429  -5.908  1.00  0.00           N  
ATOM    494  CA  LEU A  35      -3.780   3.239  -4.702  1.00  0.00           C  
ATOM    495  C   LEU A  35      -2.812   4.423  -4.683  1.00  0.00           C  
ATOM    496  O   LEU A  35      -3.090   5.446  -4.058  1.00  0.00           O  
ATOM    497  CB  LEU A  35      -3.583   2.388  -3.440  1.00  0.00           C  
ATOM    498  CG  LEU A  35      -4.462   1.135  -3.331  1.00  0.00           C  
ATOM    499  CD1 LEU A  35      -4.495   0.634  -1.895  1.00  0.00           C  
ATOM    500  CD2 LEU A  35      -5.874   1.412  -3.833  1.00  0.00           C  
ATOM    501  H   LEU A  35      -3.305   1.498  -5.819  1.00  0.00           H  
ATOM    502  HA  LEU A  35      -4.789   3.622  -4.709  1.00  0.00           H  
ATOM    503  HB2 LEU A  35      -2.549   2.078  -3.402  1.00  0.00           H  
ATOM    504  HB3 LEU A  35      -3.782   3.013  -2.582  1.00  0.00           H  
ATOM    505  HG  LEU A  35      -4.038   0.353  -3.943  1.00  0.00           H  
ATOM    506 HD11 LEU A  35      -4.589  -0.440  -1.891  1.00  0.00           H  
ATOM    507 HD12 LEU A  35      -5.337   1.073  -1.379  1.00  0.00           H  
ATOM    508 HD13 LEU A  35      -3.581   0.917  -1.394  1.00  0.00           H  
ATOM    509 HD21 LEU A  35      -6.465   0.511  -3.755  1.00  0.00           H  
ATOM    510 HD22 LEU A  35      -5.834   1.728  -4.863  1.00  0.00           H  
ATOM    511 HD23 LEU A  35      -6.323   2.191  -3.233  1.00  0.00           H  
ATOM    512  N   VAL A  36      -1.673   4.282  -5.366  1.00  0.00           N  
ATOM    513  CA  VAL A  36      -0.675   5.346  -5.415  1.00  0.00           C  
ATOM    514  C   VAL A  36      -0.904   6.277  -6.606  1.00  0.00           C  
ATOM    515  O   VAL A  36      -0.795   7.494  -6.478  1.00  0.00           O  
ATOM    516  CB  VAL A  36       0.758   4.778  -5.490  1.00  0.00           C  
ATOM    517  CG1 VAL A  36       1.781   5.905  -5.539  1.00  0.00           C  
ATOM    518  CG2 VAL A  36       1.029   3.853  -4.312  1.00  0.00           C  
ATOM    519  H   VAL A  36      -1.502   3.441  -5.843  1.00  0.00           H  
ATOM    520  HA  VAL A  36      -0.761   5.921  -4.505  1.00  0.00           H  
ATOM    521  HB  VAL A  36       0.847   4.201  -6.400  1.00  0.00           H  
ATOM    522 HG11 VAL A  36       1.495   6.616  -6.300  1.00  0.00           H  
ATOM    523 HG12 VAL A  36       2.753   5.498  -5.776  1.00  0.00           H  
ATOM    524 HG13 VAL A  36       1.820   6.397  -4.581  1.00  0.00           H  
ATOM    525 HG21 VAL A  36       0.092   3.486  -3.919  1.00  0.00           H  
ATOM    526 HG22 VAL A  36       1.555   4.396  -3.539  1.00  0.00           H  
ATOM    527 HG23 VAL A  36       1.632   3.020  -4.640  1.00  0.00           H  
ATOM    528  N   GLY A  37      -1.215   5.700  -7.764  1.00  0.00           N  
ATOM    529  CA  GLY A  37      -1.443   6.500  -8.957  1.00  0.00           C  
ATOM    530  C   GLY A  37      -2.629   7.436  -8.828  1.00  0.00           C  
ATOM    531  O   GLY A  37      -2.615   8.541  -9.372  1.00  0.00           O  
ATOM    532  H   GLY A  37      -1.286   4.720  -7.814  1.00  0.00           H  
ATOM    533  HA2 GLY A  37      -0.559   7.086  -9.153  1.00  0.00           H  
ATOM    534  HA3 GLY A  37      -1.614   5.838  -9.793  1.00  0.00           H  
ATOM    535  N   ALA A  38      -3.661   6.995  -8.112  1.00  0.00           N  
ATOM    536  CA  ALA A  38      -4.863   7.800  -7.921  1.00  0.00           C  
ATOM    537  C   ALA A  38      -4.936   8.400  -6.516  1.00  0.00           C  
ATOM    538  O   ALA A  38      -5.339   9.553  -6.349  1.00  0.00           O  
ATOM    539  CB  ALA A  38      -6.105   6.967  -8.203  1.00  0.00           C  
ATOM    540  H   ALA A  38      -3.611   6.103  -7.707  1.00  0.00           H  
ATOM    541  HA  ALA A  38      -4.835   8.608  -8.638  1.00  0.00           H  
ATOM    542  HB1 ALA A  38      -6.982   7.516  -7.895  1.00  0.00           H  
ATOM    543  HB2 ALA A  38      -6.047   6.039  -7.653  1.00  0.00           H  
ATOM    544  HB3 ALA A  38      -6.163   6.756  -9.260  1.00  0.00           H  
ATOM    545  N   HIS A  39      -4.572   7.603  -5.507  1.00  0.00           N  
ATOM    546  CA  HIS A  39      -4.618   8.032  -4.119  1.00  0.00           C  
ATOM    547  C   HIS A  39      -6.052   8.336  -3.706  1.00  0.00           C  
ATOM    548  O   HIS A  39      -6.326   9.384  -3.122  1.00  0.00           O  
ATOM    549  CB  HIS A  39      -3.747   9.266  -3.889  1.00  0.00           C  
ATOM    550  CG  HIS A  39      -2.271   9.012  -3.939  1.00  0.00           C  
ATOM    551  ND1 HIS A  39      -1.394   9.832  -4.616  1.00  0.00           N  
ATOM    552  CD2 HIS A  39      -1.513   8.048  -3.364  1.00  0.00           C  
ATOM    553  CE1 HIS A  39      -0.162   9.387  -4.456  1.00  0.00           C  
ATOM    554  NE2 HIS A  39      -0.206   8.306  -3.700  1.00  0.00           N  
ATOM    555  H   HIS A  39      -4.286   6.699  -5.700  1.00  0.00           H  
ATOM    556  HA  HIS A  39      -4.249   7.222  -3.509  1.00  0.00           H  
ATOM    557  HB2 HIS A  39      -3.983  10.003  -4.636  1.00  0.00           H  
ATOM    558  HB3 HIS A  39      -3.978   9.666  -2.919  1.00  0.00           H  
ATOM    559  HD1 HIS A  39      -1.640  10.625  -5.140  1.00  0.00           H  
ATOM    560  HD2 HIS A  39      -1.869   7.231  -2.752  1.00  0.00           H  
ATOM    561  HE1 HIS A  39       0.731   9.833  -4.869  1.00  0.00           H  
ATOM    562  HE2 HIS A  39       0.560   7.731  -3.490  1.00  0.00           H  
ATOM    563  N   PRO A  40      -6.995   7.417  -3.990  1.00  0.00           N  
ATOM    564  CA  PRO A  40      -8.401   7.604  -3.629  1.00  0.00           C  
ATOM    565  C   PRO A  40      -8.576   7.917  -2.149  1.00  0.00           C  
ATOM    566  O   PRO A  40      -9.561   8.537  -1.751  1.00  0.00           O  
ATOM    567  CB  PRO A  40      -9.058   6.262  -3.970  1.00  0.00           C  
ATOM    568  CG  PRO A  40      -7.936   5.305  -4.194  1.00  0.00           C  
ATOM    569  CD  PRO A  40      -6.773   6.129  -4.663  1.00  0.00           C  
ATOM    570  HA  PRO A  40      -8.853   8.390  -4.213  1.00  0.00           H  
ATOM    571  HB2 PRO A  40      -9.675   5.955  -3.144  1.00  0.00           H  
ATOM    572  HB3 PRO A  40      -9.663   6.375  -4.857  1.00  0.00           H  
ATOM    573  HG2 PRO A  40      -7.691   4.805  -3.268  1.00  0.00           H  
ATOM    574  HG3 PRO A  40      -8.213   4.583  -4.948  1.00  0.00           H  
ATOM    575  HD2 PRO A  40      -5.841   5.682  -4.350  1.00  0.00           H  
ATOM    576  HD3 PRO A  40      -6.801   6.246  -5.736  1.00  0.00           H  
ATOM    577  N   ALA A  41      -7.601   7.499  -1.337  1.00  0.00           N  
ATOM    578  CA  ALA A  41      -7.641   7.751   0.092  1.00  0.00           C  
ATOM    579  C   ALA A  41      -7.708   9.253   0.370  1.00  0.00           C  
ATOM    580  O   ALA A  41      -8.385   9.692   1.296  1.00  0.00           O  
ATOM    581  CB  ALA A  41      -6.431   7.126   0.772  1.00  0.00           C  
ATOM    582  H   ALA A  41      -6.831   7.022  -1.717  1.00  0.00           H  
ATOM    583  HA  ALA A  41      -8.530   7.282   0.488  1.00  0.00           H  
ATOM    584  HB1 ALA A  41      -5.618   7.838   0.782  1.00  0.00           H  
ATOM    585  HB2 ALA A  41      -6.128   6.242   0.229  1.00  0.00           H  
ATOM    586  HB3 ALA A  41      -6.686   6.856   1.785  1.00  0.00           H  
ATOM    587  N   LEU A  42      -7.018  10.036  -0.455  1.00  0.00           N  
ATOM    588  CA  LEU A  42      -7.013  11.489  -0.314  1.00  0.00           C  
ATOM    589  C   LEU A  42      -7.545  12.173  -1.580  1.00  0.00           C  
ATOM    590  O   LEU A  42      -7.578  13.402  -1.661  1.00  0.00           O  
ATOM    591  CB  LEU A  42      -5.600  11.989   0.006  1.00  0.00           C  
ATOM    592  CG  LEU A  42      -4.485  11.421  -0.877  1.00  0.00           C  
ATOM    593  CD1 LEU A  42      -4.656  11.871  -2.322  1.00  0.00           C  
ATOM    594  CD2 LEU A  42      -3.127  11.844  -0.340  1.00  0.00           C  
ATOM    595  H   LEU A  42      -6.507   9.627  -1.188  1.00  0.00           H  
ATOM    596  HA  LEU A  42      -7.663  11.740   0.510  1.00  0.00           H  
ATOM    597  HB2 LEU A  42      -5.593  13.065  -0.088  1.00  0.00           H  
ATOM    598  HB3 LEU A  42      -5.380  11.733   1.031  1.00  0.00           H  
ATOM    599  HG  LEU A  42      -4.532  10.343  -0.857  1.00  0.00           H  
ATOM    600 HD11 LEU A  42      -3.743  11.686  -2.867  1.00  0.00           H  
ATOM    601 HD12 LEU A  42      -4.886  12.925  -2.348  1.00  0.00           H  
ATOM    602 HD13 LEU A  42      -5.463  11.316  -2.777  1.00  0.00           H  
ATOM    603 HD21 LEU A  42      -3.069  11.609   0.714  1.00  0.00           H  
ATOM    604 HD22 LEU A  42      -3.001  12.907  -0.478  1.00  0.00           H  
ATOM    605 HD23 LEU A  42      -2.349  11.317  -0.871  1.00  0.00           H  
ATOM    606  N   GLU A  43      -7.955  11.373  -2.569  1.00  0.00           N  
ATOM    607  CA  GLU A  43      -8.473  11.907  -3.821  1.00  0.00           C  
ATOM    608  C   GLU A  43      -9.773  11.205  -4.219  1.00  0.00           C  
ATOM    609  O   GLU A  43      -9.778  10.333  -5.089  1.00  0.00           O  
ATOM    610  CB  GLU A  43      -7.425  11.752  -4.927  1.00  0.00           C  
ATOM    611  CG  GLU A  43      -7.513  12.825  -5.998  1.00  0.00           C  
ATOM    612  CD  GLU A  43      -6.471  12.645  -7.081  1.00  0.00           C  
ATOM    613  OE1 GLU A  43      -5.289  12.966  -6.831  1.00  0.00           O  
ATOM    614  OE2 GLU A  43      -6.835  12.178  -8.181  1.00  0.00           O  
ATOM    615  H   GLU A  43      -7.902  10.398  -2.456  1.00  0.00           H  
ATOM    616  HA  GLU A  43      -8.676  12.956  -3.673  1.00  0.00           H  
ATOM    617  HB2 GLU A  43      -6.442  11.795  -4.485  1.00  0.00           H  
ATOM    618  HB3 GLU A  43      -7.556  10.790  -5.400  1.00  0.00           H  
ATOM    619  HG2 GLU A  43      -8.493  12.783  -6.450  1.00  0.00           H  
ATOM    620  HG3 GLU A  43      -7.370  13.791  -5.535  1.00  0.00           H  
ATOM    621  N   SER A  44     -10.873  11.593  -3.577  1.00  0.00           N  
ATOM    622  CA  SER A  44     -12.179  11.003  -3.866  1.00  0.00           C  
ATOM    623  C   SER A  44     -12.800  11.646  -5.105  1.00  0.00           C  
ATOM    624  O   SER A  44     -13.341  10.952  -5.968  1.00  0.00           O  
ATOM    625  CB  SER A  44     -13.115  11.158  -2.663  1.00  0.00           C  
ATOM    626  OG  SER A  44     -13.469  12.517  -2.457  1.00  0.00           O  
ATOM    627  H   SER A  44     -10.807  12.294  -2.894  1.00  0.00           H  
ATOM    628  HA  SER A  44     -12.030   9.953  -4.061  1.00  0.00           H  
ATOM    629  HB2 SER A  44     -14.016  10.586  -2.835  1.00  0.00           H  
ATOM    630  HB3 SER A  44     -12.619  10.791  -1.777  1.00  0.00           H  
ATOM    631  HG  SER A  44     -12.730  12.987  -2.067  1.00  0.00           H  
ATOM    632  N   ARG A  45     -12.721  12.976  -5.185  1.00  0.00           N  
ATOM    633  CA  ARG A  45     -13.272  13.711  -6.316  1.00  0.00           C  
ATOM    634  C   ARG A  45     -12.735  15.140  -6.354  1.00  0.00           C  
ATOM    635  O   ARG A  45     -13.219  16.015  -5.633  1.00  0.00           O  
ATOM    636  CB  ARG A  45     -14.803  13.726  -6.249  1.00  0.00           C  
ATOM    637  CG  ARG A  45     -15.474  13.222  -7.517  1.00  0.00           C  
ATOM    638  CD  ARG A  45     -16.651  12.308  -7.205  1.00  0.00           C  
ATOM    639  NE  ARG A  45     -17.893  13.055  -6.997  1.00  0.00           N  
ATOM    640  CZ  ARG A  45     -18.961  12.561  -6.363  1.00  0.00           C  
ATOM    641  NH1 ARG A  45     -18.950  11.324  -5.878  1.00  0.00           N  
ATOM    642  NH2 ARG A  45     -20.050  13.309  -6.216  1.00  0.00           N  
ATOM    643  H   ARG A  45     -12.278  13.472  -4.464  1.00  0.00           H  
ATOM    644  HA  ARG A  45     -12.966  13.203  -7.218  1.00  0.00           H  
ATOM    645  HB2 ARG A  45     -15.120  13.102  -5.426  1.00  0.00           H  
ATOM    646  HB3 ARG A  45     -15.135  14.739  -6.069  1.00  0.00           H  
ATOM    647  HG2 ARG A  45     -15.830  14.069  -8.085  1.00  0.00           H  
ATOM    648  HG3 ARG A  45     -14.750  12.673  -8.104  1.00  0.00           H  
ATOM    649  HD2 ARG A  45     -16.789  11.626  -8.030  1.00  0.00           H  
ATOM    650  HD3 ARG A  45     -16.424  11.746  -6.311  1.00  0.00           H  
ATOM    651  HE  ARG A  45     -17.934  13.969  -7.346  1.00  0.00           H  
ATOM    652 HH11 ARG A  45     -18.136  10.750  -5.984  1.00  0.00           H  
ATOM    653 HH12 ARG A  45     -19.754  10.963  -5.405  1.00  0.00           H  
ATOM    654 HH21 ARG A  45     -20.071  14.242  -6.580  1.00  0.00           H  
ATOM    655 HH22 ARG A  45     -20.850  12.941  -5.742  1.00  0.00           H  
ATOM    656  N   VAL A  46     -11.733  15.370  -7.200  1.00  0.00           N  
ATOM    657  CA  VAL A  46     -11.130  16.693  -7.337  1.00  0.00           C  
ATOM    658  C   VAL A  46     -11.316  17.218  -8.761  1.00  0.00           C  
ATOM    659  O   VAL A  46     -12.115  18.127  -8.996  1.00  0.00           O  
ATOM    660  CB  VAL A  46      -9.624  16.673  -6.979  1.00  0.00           C  
ATOM    661  CG1 VAL A  46      -9.052  18.083  -6.967  1.00  0.00           C  
ATOM    662  CG2 VAL A  46      -9.402  15.991  -5.634  1.00  0.00           C  
ATOM    663  H   VAL A  46     -11.392  14.633  -7.748  1.00  0.00           H  
ATOM    664  HA  VAL A  46     -11.634  17.361  -6.653  1.00  0.00           H  
ATOM    665  HB  VAL A  46      -9.103  16.103  -7.735  1.00  0.00           H  
ATOM    666 HG11 VAL A  46      -7.983  18.037  -6.813  1.00  0.00           H  
ATOM    667 HG12 VAL A  46      -9.507  18.649  -6.168  1.00  0.00           H  
ATOM    668 HG13 VAL A  46      -9.258  18.564  -7.911  1.00  0.00           H  
ATOM    669 HG21 VAL A  46     -10.232  16.209  -4.978  1.00  0.00           H  
ATOM    670 HG22 VAL A  46      -8.487  16.357  -5.193  1.00  0.00           H  
ATOM    671 HG23 VAL A  46      -9.328  14.922  -5.781  1.00  0.00           H  
ATOM    672  N   PHE A  47     -10.582  16.630  -9.705  1.00  0.00           N  
ATOM    673  CA  PHE A  47     -10.663  17.021 -11.115  1.00  0.00           C  
ATOM    674  C   PHE A  47      -9.968  15.983 -11.997  1.00  0.00           C  
ATOM    675  O   PHE A  47     -10.511  15.554 -13.016  1.00  0.00           O  
ATOM    676  CB  PHE A  47     -10.032  18.404 -11.336  1.00  0.00           C  
ATOM    677  CG  PHE A  47     -11.000  19.550 -11.197  1.00  0.00           C  
ATOM    678  CD1 PHE A  47     -12.197  19.558 -11.899  1.00  0.00           C  
ATOM    679  CD2 PHE A  47     -10.715  20.616 -10.358  1.00  0.00           C  
ATOM    680  CE1 PHE A  47     -13.087  20.607 -11.768  1.00  0.00           C  
ATOM    681  CE2 PHE A  47     -11.602  21.669 -10.225  1.00  0.00           C  
ATOM    682  CZ  PHE A  47     -12.789  21.663 -10.929  1.00  0.00           C  
ATOM    683  H   PHE A  47      -9.973  15.904  -9.448  1.00  0.00           H  
ATOM    684  HA  PHE A  47     -11.709  17.061 -11.386  1.00  0.00           H  
ATOM    685  HB2 PHE A  47      -9.244  18.548 -10.614  1.00  0.00           H  
ATOM    686  HB3 PHE A  47      -9.613  18.441 -12.330  1.00  0.00           H  
ATOM    687  HD1 PHE A  47     -12.432  18.732 -12.555  1.00  0.00           H  
ATOM    688  HD2 PHE A  47      -9.787  20.624  -9.807  1.00  0.00           H  
ATOM    689  HE1 PHE A  47     -14.015  20.602 -12.322  1.00  0.00           H  
ATOM    690  HE2 PHE A  47     -11.368  22.494  -9.569  1.00  0.00           H  
ATOM    691  HZ  PHE A  47     -13.484  22.485 -10.825  1.00  0.00           H  
ATOM    692  N   GLY A  48      -8.767  15.584 -11.583  1.00  0.00           N  
ATOM    693  CA  GLY A  48      -8.001  14.596 -12.321  1.00  0.00           C  
ATOM    694  C   GLY A  48      -6.899  13.993 -11.473  1.00  0.00           C  
ATOM    695  O   GLY A  48      -6.779  12.769 -11.372  1.00  0.00           O  
ATOM    696  H   GLY A  48      -8.397  15.963 -10.759  1.00  0.00           H  
ATOM    697  HA2 GLY A  48      -8.665  13.809 -12.646  1.00  0.00           H  
ATOM    698  HA3 GLY A  48      -7.561  15.066 -13.187  1.00  0.00           H  
ATOM    699  N   ASP A  49      -6.097  14.859 -10.858  1.00  0.00           N  
ATOM    700  CA  ASP A  49      -4.996  14.427 -10.003  1.00  0.00           C  
ATOM    701  C   ASP A  49      -4.330  15.627  -9.340  1.00  0.00           C  
ATOM    702  O   ASP A  49      -4.311  16.724  -9.900  1.00  0.00           O  
ATOM    703  CB  ASP A  49      -3.961  13.635 -10.809  1.00  0.00           C  
ATOM    704  CG  ASP A  49      -3.506  14.371 -12.058  1.00  0.00           C  
ATOM    705  OD1 ASP A  49      -4.137  14.187 -13.119  1.00  0.00           O  
ATOM    706  OD2 ASP A  49      -2.520  15.131 -11.972  1.00  0.00           O  
ATOM    707  H   ASP A  49      -6.252  15.820 -10.978  1.00  0.00           H  
ATOM    708  HA  ASP A  49      -5.409  13.791  -9.235  1.00  0.00           H  
ATOM    709  HB2 ASP A  49      -3.097  13.449 -10.191  1.00  0.00           H  
ATOM    710  HB3 ASP A  49      -4.395  12.692 -11.109  1.00  0.00           H  
ATOM    711  N   ASP A  50      -3.787  15.412  -8.144  1.00  0.00           N  
ATOM    712  CA  ASP A  50      -3.118  16.481  -7.403  1.00  0.00           C  
ATOM    713  C   ASP A  50      -1.775  16.841  -8.045  1.00  0.00           C  
ATOM    714  O   ASP A  50      -1.327  17.985  -7.952  1.00  0.00           O  
ATOM    715  CB  ASP A  50      -2.908  16.062  -5.943  1.00  0.00           C  
ATOM    716  CG  ASP A  50      -4.136  16.308  -5.084  1.00  0.00           C  
ATOM    717  OD1 ASP A  50      -5.209  15.751  -5.402  1.00  0.00           O  
ATOM    718  OD2 ASP A  50      -4.023  17.058  -4.094  1.00  0.00           O  
ATOM    719  H   ASP A  50      -3.836  14.515  -7.749  1.00  0.00           H  
ATOM    720  HA  ASP A  50      -3.759  17.350  -7.429  1.00  0.00           H  
ATOM    721  HB2 ASP A  50      -2.674  15.009  -5.910  1.00  0.00           H  
ATOM    722  HB3 ASP A  50      -2.083  16.622  -5.531  1.00  0.00           H  
ATOM    723  N   GLY A  51      -1.145  15.864  -8.701  1.00  0.00           N  
ATOM    724  CA  GLY A  51       0.131  16.102  -9.355  1.00  0.00           C  
ATOM    725  C   GLY A  51       1.303  16.065  -8.389  1.00  0.00           C  
ATOM    726  O   GLY A  51       1.443  16.948  -7.543  1.00  0.00           O  
ATOM    727  H   GLY A  51      -1.554  14.975  -8.748  1.00  0.00           H  
ATOM    728  HA2 GLY A  51       0.281  15.348 -10.114  1.00  0.00           H  
ATOM    729  HA3 GLY A  51       0.103  17.072  -9.829  1.00  0.00           H  
ATOM    730  N   GLU A  52       2.146  15.039  -8.518  1.00  0.00           N  
ATOM    731  CA  GLU A  52       3.311  14.889  -7.648  1.00  0.00           C  
ATOM    732  C   GLU A  52       4.591  15.307  -8.370  1.00  0.00           C  
ATOM    733  O   GLU A  52       4.807  14.947  -9.529  1.00  0.00           O  
ATOM    734  CB  GLU A  52       3.441  13.442  -7.167  1.00  0.00           C  
ATOM    735  CG  GLU A  52       4.488  13.256  -6.079  1.00  0.00           C  
ATOM    736  CD  GLU A  52       5.219  11.931  -6.185  1.00  0.00           C  
ATOM    737  OE1 GLU A  52       4.566  10.877  -6.040  1.00  0.00           O  
ATOM    738  OE2 GLU A  52       6.447  11.950  -6.411  1.00  0.00           O  
ATOM    739  H   GLU A  52       1.980  14.368  -9.211  1.00  0.00           H  
ATOM    740  HA  GLU A  52       3.170  15.531  -6.793  1.00  0.00           H  
ATOM    741  HB2 GLU A  52       2.487  13.117  -6.781  1.00  0.00           H  
ATOM    742  HB3 GLU A  52       3.711  12.818  -8.007  1.00  0.00           H  
ATOM    743  HG2 GLU A  52       5.212  14.054  -6.155  1.00  0.00           H  
ATOM    744  HG3 GLU A  52       4.001  13.306  -5.116  1.00  0.00           H  
ATOM    745  N   LEU A  53       5.438  16.057  -7.670  1.00  0.00           N  
ATOM    746  CA  LEU A  53       6.707  16.518  -8.234  1.00  0.00           C  
ATOM    747  C   LEU A  53       7.883  16.133  -7.335  1.00  0.00           C  
ATOM    748  O   LEU A  53       8.903  15.635  -7.817  1.00  0.00           O  
ATOM    749  CB  LEU A  53       6.683  18.037  -8.451  1.00  0.00           C  
ATOM    750  CG  LEU A  53       6.182  18.867  -7.264  1.00  0.00           C  
ATOM    751  CD1 LEU A  53       7.327  19.657  -6.644  1.00  0.00           C  
ATOM    752  CD2 LEU A  53       5.060  19.798  -7.700  1.00  0.00           C  
ATOM    753  H   LEU A  53       5.210  16.301  -6.749  1.00  0.00           H  
ATOM    754  HA  LEU A  53       6.833  16.033  -9.191  1.00  0.00           H  
ATOM    755  HB2 LEU A  53       7.685  18.358  -8.693  1.00  0.00           H  
ATOM    756  HB3 LEU A  53       6.045  18.243  -9.299  1.00  0.00           H  
ATOM    757  HG  LEU A  53       5.791  18.203  -6.508  1.00  0.00           H  
ATOM    758 HD11 LEU A  53       7.212  19.672  -5.571  1.00  0.00           H  
ATOM    759 HD12 LEU A  53       7.311  20.669  -7.021  1.00  0.00           H  
ATOM    760 HD13 LEU A  53       8.266  19.192  -6.900  1.00  0.00           H  
ATOM    761 HD21 LEU A  53       4.543  19.369  -8.545  1.00  0.00           H  
ATOM    762 HD22 LEU A  53       5.475  20.755  -7.980  1.00  0.00           H  
ATOM    763 HD23 LEU A  53       4.367  19.931  -6.884  1.00  0.00           H  
ATOM    764  N   TYR A  54       7.735  16.365  -6.028  1.00  0.00           N  
ATOM    765  CA  TYR A  54       8.782  16.038  -5.060  1.00  0.00           C  
ATOM    766  C   TYR A  54       8.191  15.860  -3.660  1.00  0.00           C  
ATOM    767  O   TYR A  54       7.711  16.822  -3.054  1.00  0.00           O  
ATOM    768  CB  TYR A  54       9.856  17.133  -5.042  1.00  0.00           C  
ATOM    769  CG  TYR A  54      11.207  16.669  -5.545  1.00  0.00           C  
ATOM    770  CD1 TYR A  54      12.052  15.917  -4.737  1.00  0.00           C  
ATOM    771  CD2 TYR A  54      11.638  16.985  -6.829  1.00  0.00           C  
ATOM    772  CE1 TYR A  54      13.286  15.494  -5.193  1.00  0.00           C  
ATOM    773  CE2 TYR A  54      12.871  16.564  -7.291  1.00  0.00           C  
ATOM    774  CZ  TYR A  54      13.691  15.820  -6.470  1.00  0.00           C  
ATOM    775  OH  TYR A  54      14.919  15.401  -6.927  1.00  0.00           O  
ATOM    776  H   TYR A  54       6.901  16.761  -5.706  1.00  0.00           H  
ATOM    777  HA  TYR A  54       9.234  15.108  -5.367  1.00  0.00           H  
ATOM    778  HB2 TYR A  54       9.535  17.954  -5.664  1.00  0.00           H  
ATOM    779  HB3 TYR A  54       9.983  17.484  -4.029  1.00  0.00           H  
ATOM    780  HD1 TYR A  54      11.734  15.662  -3.736  1.00  0.00           H  
ATOM    781  HD2 TYR A  54      10.994  17.567  -7.470  1.00  0.00           H  
ATOM    782  HE1 TYR A  54      13.928  14.912  -4.550  1.00  0.00           H  
ATOM    783  HE2 TYR A  54      13.186  16.820  -8.291  1.00  0.00           H  
ATOM    784  HH  TYR A  54      14.805  14.641  -7.504  1.00  0.00           H  
ATOM    785  N   ASP A  55       8.228  14.625  -3.157  1.00  0.00           N  
ATOM    786  CA  ASP A  55       7.693  14.313  -1.831  1.00  0.00           C  
ATOM    787  C   ASP A  55       8.509  13.209  -1.155  1.00  0.00           C  
ATOM    788  O   ASP A  55       8.897  12.231  -1.797  1.00  0.00           O  
ATOM    789  CB  ASP A  55       6.226  13.885  -1.941  1.00  0.00           C  
ATOM    790  CG  ASP A  55       5.454  14.101  -0.653  1.00  0.00           C  
ATOM    791  OD1 ASP A  55       5.831  13.501   0.377  1.00  0.00           O  
ATOM    792  OD2 ASP A  55       4.469  14.868  -0.673  1.00  0.00           O  
ATOM    793  H   ASP A  55       8.620  13.903  -3.692  1.00  0.00           H  
ATOM    794  HA  ASP A  55       7.754  15.208  -1.231  1.00  0.00           H  
ATOM    795  HB2 ASP A  55       5.749  14.458  -2.721  1.00  0.00           H  
ATOM    796  HB3 ASP A  55       6.183  12.836  -2.194  1.00  0.00           H  
ATOM    797  N   HIS A  56       8.759  13.368   0.145  1.00  0.00           N  
ATOM    798  CA  HIS A  56       9.519  12.384   0.910  1.00  0.00           C  
ATOM    799  C   HIS A  56       8.598  11.555   1.801  1.00  0.00           C  
ATOM    800  O   HIS A  56       7.820  12.103   2.584  1.00  0.00           O  
ATOM    801  CB  HIS A  56      10.594  13.072   1.756  1.00  0.00           C  
ATOM    802  CG  HIS A  56      11.895  12.329   1.788  1.00  0.00           C  
ATOM    803  ND1 HIS A  56      12.164  11.319   2.689  1.00  0.00           N  
ATOM    804  CD2 HIS A  56      13.006  12.455   1.024  1.00  0.00           C  
ATOM    805  CE1 HIS A  56      13.386  10.859   2.479  1.00  0.00           C  
ATOM    806  NE2 HIS A  56      13.917  11.532   1.475  1.00  0.00           N  
ATOM    807  H   HIS A  56       8.417  14.166   0.603  1.00  0.00           H  
ATOM    808  HA  HIS A  56      10.002  11.722   0.204  1.00  0.00           H  
ATOM    809  HB2 HIS A  56      10.784  14.056   1.356  1.00  0.00           H  
ATOM    810  HB3 HIS A  56      10.237  13.165   2.773  1.00  0.00           H  
ATOM    811  HD1 HIS A  56      11.550  10.985   3.376  1.00  0.00           H  
ATOM    812  HD2 HIS A  56      13.147  13.152   0.210  1.00  0.00           H  
ATOM    813  HE1 HIS A  56      13.866  10.069   3.035  1.00  0.00           H  
ATOM    814  HE2 HIS A  56      14.770  11.316   1.040  1.00  0.00           H  
ATOM    815  N   ILE A  57       8.699  10.230   1.679  1.00  0.00           N  
ATOM    816  CA  ILE A  57       7.883   9.312   2.470  1.00  0.00           C  
ATOM    817  C   ILE A  57       8.622   7.997   2.684  1.00  0.00           C  
ATOM    818  O   ILE A  57       9.160   7.416   1.740  1.00  0.00           O  
ATOM    819  CB  ILE A  57       6.522   9.015   1.799  1.00  0.00           C  
ATOM    820  CG1 ILE A  57       6.719   8.571   0.344  1.00  0.00           C  
ATOM    821  CG2 ILE A  57       5.615  10.235   1.872  1.00  0.00           C  
ATOM    822  CD1 ILE A  57       6.603   7.073   0.147  1.00  0.00           C  
ATOM    823  H   ILE A  57       9.344   9.857   1.045  1.00  0.00           H  
ATOM    824  HA  ILE A  57       7.698   9.771   3.430  1.00  0.00           H  
ATOM    825  HB  ILE A  57       6.047   8.216   2.348  1.00  0.00           H  
ATOM    826 HG12 ILE A  57       5.975   9.044  -0.275  1.00  0.00           H  
ATOM    827 HG13 ILE A  57       7.702   8.872   0.014  1.00  0.00           H  
ATOM    828 HG21 ILE A  57       5.875  10.926   1.085  1.00  0.00           H  
ATOM    829 HG22 ILE A  57       5.739  10.719   2.831  1.00  0.00           H  
ATOM    830 HG23 ILE A  57       4.587   9.927   1.757  1.00  0.00           H  
ATOM    831 HD11 ILE A  57       7.241   6.769  -0.669  1.00  0.00           H  
ATOM    832 HD12 ILE A  57       5.579   6.817  -0.081  1.00  0.00           H  
ATOM    833 HD13 ILE A  57       6.908   6.564   1.051  1.00  0.00           H  
ATOM    834  N   ASN A  58       8.644   7.534   3.927  1.00  0.00           N  
ATOM    835  CA  ASN A  58       9.318   6.288   4.262  1.00  0.00           C  
ATOM    836  C   ASN A  58       8.356   5.107   4.160  1.00  0.00           C  
ATOM    837  O   ASN A  58       7.174   5.227   4.487  1.00  0.00           O  
ATOM    838  CB  ASN A  58       9.908   6.372   5.670  1.00  0.00           C  
ATOM    839  CG  ASN A  58      11.377   6.760   5.672  1.00  0.00           C  
ATOM    840  OD1 ASN A  58      11.953   7.072   4.630  1.00  0.00           O  
ATOM    841  ND2 ASN A  58      11.991   6.744   6.851  1.00  0.00           N  
ATOM    842  H   ASN A  58       8.197   8.042   4.636  1.00  0.00           H  
ATOM    843  HA  ASN A  58      10.120   6.150   3.551  1.00  0.00           H  
ATOM    844  HB2 ASN A  58       9.361   7.115   6.233  1.00  0.00           H  
ATOM    845  HB3 ASN A  58       9.804   5.412   6.152  1.00  0.00           H  
ATOM    846 HD21 ASN A  58      11.471   6.488   7.641  1.00  0.00           H  
ATOM    847 HD22 ASN A  58      12.938   6.989   6.881  1.00  0.00           H  
ATOM    848  N   VAL A  59       8.861   3.966   3.696  1.00  0.00           N  
ATOM    849  CA  VAL A  59       8.032   2.772   3.545  1.00  0.00           C  
ATOM    850  C   VAL A  59       8.789   1.500   3.944  1.00  0.00           C  
ATOM    851  O   VAL A  59      10.012   1.424   3.805  1.00  0.00           O  
ATOM    852  CB  VAL A  59       7.523   2.644   2.089  1.00  0.00           C  
ATOM    853  CG1 VAL A  59       8.682   2.442   1.122  1.00  0.00           C  
ATOM    854  CG2 VAL A  59       6.511   1.514   1.965  1.00  0.00           C  
ATOM    855  H   VAL A  59       9.807   3.927   3.443  1.00  0.00           H  
ATOM    856  HA  VAL A  59       7.171   2.889   4.195  1.00  0.00           H  
ATOM    857  HB  VAL A  59       7.027   3.566   1.825  1.00  0.00           H  
ATOM    858 HG11 VAL A  59       9.469   3.145   1.350  1.00  0.00           H  
ATOM    859 HG12 VAL A  59       8.339   2.600   0.111  1.00  0.00           H  
ATOM    860 HG13 VAL A  59       9.062   1.435   1.220  1.00  0.00           H  
ATOM    861 HG21 VAL A  59       6.977   0.580   2.244  1.00  0.00           H  
ATOM    862 HG22 VAL A  59       6.165   1.452   0.945  1.00  0.00           H  
ATOM    863 HG23 VAL A  59       5.674   1.707   2.618  1.00  0.00           H  
ATOM    864  N   LEU A  60       8.049   0.500   4.430  1.00  0.00           N  
ATOM    865  CA  LEU A  60       8.636  -0.772   4.842  1.00  0.00           C  
ATOM    866  C   LEU A  60       8.138  -1.913   3.955  1.00  0.00           C  
ATOM    867  O   LEU A  60       6.933  -2.075   3.760  1.00  0.00           O  
ATOM    868  CB  LEU A  60       8.287  -1.063   6.307  1.00  0.00           C  
ATOM    869  CG  LEU A  60       9.340  -1.854   7.092  1.00  0.00           C  
ATOM    870  CD1 LEU A  60       9.642  -3.181   6.411  1.00  0.00           C  
ATOM    871  CD2 LEU A  60      10.612  -1.034   7.259  1.00  0.00           C  
ATOM    872  H   LEU A  60       7.077   0.618   4.509  1.00  0.00           H  
ATOM    873  HA  LEU A  60       9.708  -0.694   4.743  1.00  0.00           H  
ATOM    874  HB2 LEU A  60       8.131  -0.118   6.809  1.00  0.00           H  
ATOM    875  HB3 LEU A  60       7.363  -1.618   6.330  1.00  0.00           H  
ATOM    876  HG  LEU A  60       8.951  -2.068   8.078  1.00  0.00           H  
ATOM    877 HD11 LEU A  60      10.442  -3.046   5.698  1.00  0.00           H  
ATOM    878 HD12 LEU A  60       8.758  -3.533   5.898  1.00  0.00           H  
ATOM    879 HD13 LEU A  60       9.940  -3.906   7.154  1.00  0.00           H  
ATOM    880 HD21 LEU A  60      10.418  -0.197   7.913  1.00  0.00           H  
ATOM    881 HD22 LEU A  60      10.935  -0.669   6.295  1.00  0.00           H  
ATOM    882 HD23 LEU A  60      11.384  -1.653   7.686  1.00  0.00           H  
ATOM    883  N   ARG A  61       9.073  -2.700   3.424  1.00  0.00           N  
ATOM    884  CA  ARG A  61       8.730  -3.830   2.561  1.00  0.00           C  
ATOM    885  C   ARG A  61       8.817  -5.149   3.324  1.00  0.00           C  
ATOM    886  O   ARG A  61       9.667  -5.314   4.199  1.00  0.00           O  
ATOM    887  CB  ARG A  61       9.658  -3.877   1.345  1.00  0.00           C  
ATOM    888  CG  ARG A  61       9.366  -2.799   0.313  1.00  0.00           C  
ATOM    889  CD  ARG A  61      10.627  -2.365  -0.420  1.00  0.00           C  
ATOM    890  NE  ARG A  61      10.810  -0.914  -0.384  1.00  0.00           N  
ATOM    891  CZ  ARG A  61      11.312  -0.251   0.662  1.00  0.00           C  
ATOM    892  NH1 ARG A  61      11.668  -0.902   1.767  1.00  0.00           N  
ATOM    893  NH2 ARG A  61      11.455   1.068   0.605  1.00  0.00           N  
ATOM    894  H   ARG A  61      10.016  -2.521   3.622  1.00  0.00           H  
ATOM    895  HA  ARG A  61       7.715  -3.692   2.223  1.00  0.00           H  
ATOM    896  HB2 ARG A  61      10.679  -3.762   1.679  1.00  0.00           H  
ATOM    897  HB3 ARG A  61       9.555  -4.839   0.866  1.00  0.00           H  
ATOM    898  HG2 ARG A  61       8.660  -3.186  -0.407  1.00  0.00           H  
ATOM    899  HG3 ARG A  61       8.938  -1.943   0.814  1.00  0.00           H  
ATOM    900  HD2 ARG A  61      11.481  -2.836   0.042  1.00  0.00           H  
ATOM    901  HD3 ARG A  61      10.557  -2.684  -1.450  1.00  0.00           H  
ATOM    902  HE  ARG A  61      10.548  -0.407  -1.182  1.00  0.00           H  
ATOM    903 HH11 ARG A  61      11.561  -1.895   1.820  1.00  0.00           H  
ATOM    904 HH12 ARG A  61      12.043  -0.399   2.545  1.00  0.00           H  
ATOM    905 HH21 ARG A  61      11.188   1.566  -0.221  1.00  0.00           H  
ATOM    906 HH22 ARG A  61      11.832   1.565   1.387  1.00  0.00           H  
ATOM    907  N   ASN A  62       7.936  -6.090   2.979  1.00  0.00           N  
ATOM    908  CA  ASN A  62       7.913  -7.405   3.623  1.00  0.00           C  
ATOM    909  C   ASN A  62       9.244  -8.147   3.446  1.00  0.00           C  
ATOM    910  O   ASN A  62       9.553  -9.064   4.209  1.00  0.00           O  
ATOM    911  CB  ASN A  62       6.769  -8.253   3.058  1.00  0.00           C  
ATOM    912  CG  ASN A  62       6.140  -9.152   4.106  1.00  0.00           C  
ATOM    913  OD1 ASN A  62       5.054  -8.866   4.614  1.00  0.00           O  
ATOM    914  ND2 ASN A  62       6.816 -10.248   4.437  1.00  0.00           N  
ATOM    915  H   ASN A  62       7.290  -5.899   2.268  1.00  0.00           H  
ATOM    916  HA  ASN A  62       7.742  -7.250   4.680  1.00  0.00           H  
ATOM    917  HB2 ASN A  62       6.004  -7.601   2.666  1.00  0.00           H  
ATOM    918  HB3 ASN A  62       7.149  -8.874   2.260  1.00  0.00           H  
ATOM    919 HD21 ASN A  62       7.675 -10.415   3.993  1.00  0.00           H  
ATOM    920 HD22 ASN A  62       6.431 -10.842   5.113  1.00  0.00           H  
ATOM    921  N   GLY A  63      10.024  -7.750   2.436  1.00  0.00           N  
ATOM    922  CA  GLY A  63      11.303  -8.395   2.183  1.00  0.00           C  
ATOM    923  C   GLY A  63      11.315  -9.199   0.892  1.00  0.00           C  
ATOM    924  O   GLY A  63      12.111 -10.127   0.743  1.00  0.00           O  
ATOM    925  H   GLY A  63       9.728  -7.018   1.858  1.00  0.00           H  
ATOM    926  HA2 GLY A  63      12.069  -7.637   2.127  1.00  0.00           H  
ATOM    927  HA3 GLY A  63      11.528  -9.058   3.006  1.00  0.00           H  
ATOM    928  N   GLU A  64      10.429  -8.847  -0.041  1.00  0.00           N  
ATOM    929  CA  GLU A  64      10.341  -9.540  -1.319  1.00  0.00           C  
ATOM    930  C   GLU A  64      11.141  -8.812  -2.394  1.00  0.00           C  
ATOM    931  O   GLU A  64      11.477  -7.634  -2.248  1.00  0.00           O  
ATOM    932  CB  GLU A  64       8.881  -9.654  -1.757  1.00  0.00           C  
ATOM    933  CG  GLU A  64       8.549 -10.972  -2.436  1.00  0.00           C  
ATOM    934  CD  GLU A  64       7.065 -11.283  -2.402  1.00  0.00           C  
ATOM    935  OE1 GLU A  64       6.333 -10.782  -3.281  1.00  0.00           O  
ATOM    936  OE2 GLU A  64       6.635 -12.020  -1.495  1.00  0.00           O  
ATOM    937  H   GLU A  64       9.822  -8.101   0.131  1.00  0.00           H  
ATOM    938  HA  GLU A  64      10.749 -10.530  -1.190  1.00  0.00           H  
ATOM    939  HB2 GLU A  64       8.247  -9.549  -0.890  1.00  0.00           H  
ATOM    940  HB3 GLU A  64       8.665  -8.854  -2.449  1.00  0.00           H  
ATOM    941  HG2 GLU A  64       8.869 -10.922  -3.467  1.00  0.00           H  
ATOM    942  HG3 GLU A  64       9.082 -11.768  -1.933  1.00  0.00           H  
ATOM    943  N   ALA A  65      11.436  -9.523  -3.476  1.00  0.00           N  
ATOM    944  CA  ALA A  65      12.188  -8.956  -4.591  1.00  0.00           C  
ATOM    945  C   ALA A  65      11.253  -8.538  -5.725  1.00  0.00           C  
ATOM    946  O   ALA A  65      10.783  -9.377  -6.495  1.00  0.00           O  
ATOM    947  CB  ALA A  65      13.224  -9.954  -5.092  1.00  0.00           C  
ATOM    948  H   ALA A  65      11.130 -10.452  -3.529  1.00  0.00           H  
ATOM    949  HA  ALA A  65      12.711  -8.083  -4.227  1.00  0.00           H  
ATOM    950  HB1 ALA A  65      14.151  -9.808  -4.559  1.00  0.00           H  
ATOM    951  HB2 ALA A  65      13.388  -9.800  -6.148  1.00  0.00           H  
ATOM    952  HB3 ALA A  65      12.866 -10.960  -4.926  1.00  0.00           H  
ATOM    953  N   ALA A  66      10.999  -7.232  -5.824  1.00  0.00           N  
ATOM    954  CA  ALA A  66      10.131  -6.673  -6.865  1.00  0.00           C  
ATOM    955  C   ALA A  66       8.792  -7.412  -6.953  1.00  0.00           C  
ATOM    956  O   ALA A  66       8.564  -8.199  -7.874  1.00  0.00           O  
ATOM    957  CB  ALA A  66      10.843  -6.696  -8.210  1.00  0.00           C  
ATOM    958  H   ALA A  66      11.413  -6.619  -5.180  1.00  0.00           H  
ATOM    959  HA  ALA A  66       9.937  -5.641  -6.610  1.00  0.00           H  
ATOM    960  HB1 ALA A  66      10.411  -5.948  -8.859  1.00  0.00           H  
ATOM    961  HB2 ALA A  66      10.733  -7.670  -8.661  1.00  0.00           H  
ATOM    962  HB3 ALA A  66      11.893  -6.483  -8.066  1.00  0.00           H  
ATOM    963  N   ALA A  67       7.903  -7.140  -5.996  1.00  0.00           N  
ATOM    964  CA  ALA A  67       6.583  -7.764  -5.971  1.00  0.00           C  
ATOM    965  C   ALA A  67       5.588  -6.961  -6.804  1.00  0.00           C  
ATOM    966  O   ALA A  67       5.530  -5.735  -6.697  1.00  0.00           O  
ATOM    967  CB  ALA A  67       6.080  -7.891  -4.539  1.00  0.00           C  
ATOM    968  H   ALA A  67       8.138  -6.497  -5.295  1.00  0.00           H  
ATOM    969  HA  ALA A  67       6.673  -8.758  -6.388  1.00  0.00           H  
ATOM    970  HB1 ALA A  67       6.035  -6.911  -4.085  1.00  0.00           H  
ATOM    971  HB2 ALA A  67       6.752  -8.519  -3.974  1.00  0.00           H  
ATOM    972  HB3 ALA A  67       5.093  -8.330  -4.542  1.00  0.00           H  
ATOM    973  N   LEU A  68       4.809  -7.653  -7.635  1.00  0.00           N  
ATOM    974  CA  LEU A  68       3.817  -6.994  -8.481  1.00  0.00           C  
ATOM    975  C   LEU A  68       2.765  -7.985  -8.979  1.00  0.00           C  
ATOM    976  O   LEU A  68       1.613  -7.947  -8.542  1.00  0.00           O  
ATOM    977  CB  LEU A  68       4.503  -6.316  -9.671  1.00  0.00           C  
ATOM    978  CG  LEU A  68       4.284  -4.803  -9.771  1.00  0.00           C  
ATOM    979  CD1 LEU A  68       5.519  -4.122 -10.341  1.00  0.00           C  
ATOM    980  CD2 LEU A  68       3.060  -4.494 -10.626  1.00  0.00           C  
ATOM    981  H   LEU A  68       4.900  -8.628  -7.678  1.00  0.00           H  
ATOM    982  HA  LEU A  68       3.327  -6.241  -7.885  1.00  0.00           H  
ATOM    983  HB2 LEU A  68       5.561  -6.501  -9.596  1.00  0.00           H  
ATOM    984  HB3 LEU A  68       4.139  -6.771 -10.579  1.00  0.00           H  
ATOM    985  HG  LEU A  68       4.111  -4.405  -8.783  1.00  0.00           H  
ATOM    986 HD11 LEU A  68       6.404  -4.538  -9.880  1.00  0.00           H  
ATOM    987 HD12 LEU A  68       5.471  -3.062 -10.137  1.00  0.00           H  
ATOM    988 HD13 LEU A  68       5.559  -4.281 -11.408  1.00  0.00           H  
ATOM    989 HD21 LEU A  68       3.371  -4.305 -11.643  1.00  0.00           H  
ATOM    990 HD22 LEU A  68       2.559  -3.621 -10.234  1.00  0.00           H  
ATOM    991 HD23 LEU A  68       2.385  -5.336 -10.607  1.00  0.00           H  
ATOM    992  N   GLY A  69       3.167  -8.868  -9.895  1.00  0.00           N  
ATOM    993  CA  GLY A  69       2.245  -9.853 -10.438  1.00  0.00           C  
ATOM    994  C   GLY A  69       2.228 -11.143  -9.641  1.00  0.00           C  
ATOM    995  O   GLY A  69       2.421 -12.225 -10.201  1.00  0.00           O  
ATOM    996  H   GLY A  69       4.096  -8.849 -10.205  1.00  0.00           H  
ATOM    997  HA2 GLY A  69       1.250  -9.433 -10.443  1.00  0.00           H  
ATOM    998  HA3 GLY A  69       2.533 -10.075 -11.454  1.00  0.00           H  
ATOM    999  N   GLU A  70       2.000 -11.033  -8.333  1.00  0.00           N  
ATOM   1000  CA  GLU A  70       1.964 -12.201  -7.460  1.00  0.00           C  
ATOM   1001  C   GLU A  70       1.210 -11.902  -6.164  1.00  0.00           C  
ATOM   1002  O   GLU A  70       1.815 -11.775  -5.098  1.00  0.00           O  
ATOM   1003  CB  GLU A  70       3.389 -12.659  -7.144  1.00  0.00           C  
ATOM   1004  CG  GLU A  70       3.495 -14.135  -6.795  1.00  0.00           C  
ATOM   1005  CD  GLU A  70       4.919 -14.654  -6.882  1.00  0.00           C  
ATOM   1006  OE1 GLU A  70       5.844 -13.940  -6.438  1.00  0.00           O  
ATOM   1007  OE2 GLU A  70       5.109 -15.776  -7.396  1.00  0.00           O  
ATOM   1008  H   GLU A  70       1.856 -10.144  -7.945  1.00  0.00           H  
ATOM   1009  HA  GLU A  70       1.451 -12.992  -7.986  1.00  0.00           H  
ATOM   1010  HB2 GLU A  70       4.015 -12.467  -8.003  1.00  0.00           H  
ATOM   1011  HB3 GLU A  70       3.760 -12.087  -6.305  1.00  0.00           H  
ATOM   1012  HG2 GLU A  70       3.138 -14.280  -5.787  1.00  0.00           H  
ATOM   1013  HG3 GLU A  70       2.879 -14.699  -7.479  1.00  0.00           H  
ATOM   1014  N   ALA A  71      -0.115 -11.794  -6.259  1.00  0.00           N  
ATOM   1015  CA  ALA A  71      -0.949 -11.518  -5.090  1.00  0.00           C  
ATOM   1016  C   ALA A  71      -0.805 -12.614  -4.032  1.00  0.00           C  
ATOM   1017  O   ALA A  71      -0.964 -12.356  -2.838  1.00  0.00           O  
ATOM   1018  CB  ALA A  71      -2.405 -11.368  -5.503  1.00  0.00           C  
ATOM   1019  H   ALA A  71      -0.543 -11.907  -7.134  1.00  0.00           H  
ATOM   1020  HA  ALA A  71      -0.620 -10.580  -4.664  1.00  0.00           H  
ATOM   1021  HB1 ALA A  71      -2.709 -10.341  -5.377  1.00  0.00           H  
ATOM   1022  HB2 ALA A  71      -3.022 -12.003  -4.884  1.00  0.00           H  
ATOM   1023  HB3 ALA A  71      -2.517 -11.653  -6.537  1.00  0.00           H  
ATOM   1024  N   THR A  72      -0.501 -13.836  -4.476  1.00  0.00           N  
ATOM   1025  CA  THR A  72      -0.335 -14.967  -3.568  1.00  0.00           C  
ATOM   1026  C   THR A  72       1.142 -15.193  -3.222  1.00  0.00           C  
ATOM   1027  O   THR A  72       1.585 -16.334  -3.070  1.00  0.00           O  
ATOM   1028  CB  THR A  72      -0.932 -16.237  -4.187  1.00  0.00           C  
ATOM   1029  OG1 THR A  72      -0.835 -16.208  -5.603  1.00  0.00           O  
ATOM   1030  CG2 THR A  72      -2.387 -16.449  -3.825  1.00  0.00           C  
ATOM   1031  H   THR A  72      -0.385 -13.979  -5.437  1.00  0.00           H  
ATOM   1032  HA  THR A  72      -0.872 -14.737  -2.658  1.00  0.00           H  
ATOM   1033  HB  THR A  72      -0.377 -17.092  -3.828  1.00  0.00           H  
ATOM   1034  HG1 THR A  72      -1.575 -15.716  -5.971  1.00  0.00           H  
ATOM   1035 HG21 THR A  72      -2.452 -16.903  -2.846  1.00  0.00           H  
ATOM   1036 HG22 THR A  72      -2.848 -17.097  -4.554  1.00  0.00           H  
ATOM   1037 HG23 THR A  72      -2.899 -15.498  -3.814  1.00  0.00           H  
ATOM   1038  N   ALA A  73       1.898 -14.102  -3.090  1.00  0.00           N  
ATOM   1039  CA  ALA A  73       3.316 -14.183  -2.754  1.00  0.00           C  
ATOM   1040  C   ALA A  73       3.526 -14.087  -1.244  1.00  0.00           C  
ATOM   1041  O   ALA A  73       2.564 -13.986  -0.483  1.00  0.00           O  
ATOM   1042  CB  ALA A  73       4.091 -13.089  -3.476  1.00  0.00           C  
ATOM   1043  H   ALA A  73       1.492 -13.221  -3.214  1.00  0.00           H  
ATOM   1044  HA  ALA A  73       3.688 -15.140  -3.097  1.00  0.00           H  
ATOM   1045  HB1 ALA A  73       3.483 -12.198  -3.534  1.00  0.00           H  
ATOM   1046  HB2 ALA A  73       4.340 -13.419  -4.471  1.00  0.00           H  
ATOM   1047  HB3 ALA A  73       4.996 -12.868  -2.933  1.00  0.00           H  
ATOM   1048  N   ALA A  74       4.789 -14.116  -0.817  1.00  0.00           N  
ATOM   1049  CA  ALA A  74       5.125 -14.029   0.605  1.00  0.00           C  
ATOM   1050  C   ALA A  74       4.557 -12.758   1.238  1.00  0.00           C  
ATOM   1051  O   ALA A  74       4.148 -12.766   2.402  1.00  0.00           O  
ATOM   1052  CB  ALA A  74       6.634 -14.091   0.798  1.00  0.00           C  
ATOM   1053  H   ALA A  74       5.512 -14.196  -1.473  1.00  0.00           H  
ATOM   1054  HA  ALA A  74       4.691 -14.884   1.099  1.00  0.00           H  
ATOM   1055  HB1 ALA A  74       7.041 -13.091   0.779  1.00  0.00           H  
ATOM   1056  HB2 ALA A  74       7.073 -14.674   0.000  1.00  0.00           H  
ATOM   1057  HB3 ALA A  74       6.856 -14.555   1.746  1.00  0.00           H  
ATOM   1058  N   GLY A  75       4.530 -11.671   0.468  1.00  0.00           N  
ATOM   1059  CA  GLY A  75       4.007 -10.414   0.967  1.00  0.00           C  
ATOM   1060  C   GLY A  75       4.451  -9.230   0.134  1.00  0.00           C  
ATOM   1061  O   GLY A  75       5.466  -9.303  -0.562  1.00  0.00           O  
ATOM   1062  H   GLY A  75       4.871 -11.725  -0.453  1.00  0.00           H  
ATOM   1063  HA2 GLY A  75       2.929 -10.460   0.959  1.00  0.00           H  
ATOM   1064  HA3 GLY A  75       4.345 -10.273   1.985  1.00  0.00           H  
ATOM   1065  N   ASP A  76       3.696  -8.133   0.207  1.00  0.00           N  
ATOM   1066  CA  ASP A  76       4.032  -6.930  -0.552  1.00  0.00           C  
ATOM   1067  C   ASP A  76       4.831  -5.953   0.304  1.00  0.00           C  
ATOM   1068  O   ASP A  76       6.013  -5.715   0.046  1.00  0.00           O  
ATOM   1069  CB  ASP A  76       2.773  -6.253  -1.099  1.00  0.00           C  
ATOM   1070  CG  ASP A  76       3.101  -5.233  -2.172  1.00  0.00           C  
ATOM   1071  OD1 ASP A  76       3.452  -5.643  -3.298  1.00  0.00           O  
ATOM   1072  OD2 ASP A  76       3.024  -4.029  -1.880  1.00  0.00           O  
ATOM   1073  H   ASP A  76       2.900  -8.131   0.783  1.00  0.00           H  
ATOM   1074  HA  ASP A  76       4.646  -7.234  -1.380  1.00  0.00           H  
ATOM   1075  HB2 ASP A  76       2.123  -7.004  -1.527  1.00  0.00           H  
ATOM   1076  HB3 ASP A  76       2.259  -5.749  -0.292  1.00  0.00           H  
ATOM   1077  N   GLU A  77       4.186  -5.390   1.322  1.00  0.00           N  
ATOM   1078  CA  GLU A  77       4.850  -4.442   2.213  1.00  0.00           C  
ATOM   1079  C   GLU A  77       4.366  -4.604   3.653  1.00  0.00           C  
ATOM   1080  O   GLU A  77       3.524  -5.457   3.944  1.00  0.00           O  
ATOM   1081  CB  GLU A  77       4.624  -3.002   1.734  1.00  0.00           C  
ATOM   1082  CG  GLU A  77       3.171  -2.665   1.432  1.00  0.00           C  
ATOM   1083  CD  GLU A  77       3.012  -1.738   0.238  1.00  0.00           C  
ATOM   1084  OE1 GLU A  77       3.895  -0.877   0.029  1.00  0.00           O  
ATOM   1085  OE2 GLU A  77       2.005  -1.873  -0.485  1.00  0.00           O  
ATOM   1086  H   GLU A  77       3.246  -5.619   1.478  1.00  0.00           H  
ATOM   1087  HA  GLU A  77       5.907  -4.656   2.182  1.00  0.00           H  
ATOM   1088  HB2 GLU A  77       4.975  -2.322   2.496  1.00  0.00           H  
ATOM   1089  HB3 GLU A  77       5.202  -2.844   0.834  1.00  0.00           H  
ATOM   1090  HG2 GLU A  77       2.639  -3.581   1.227  1.00  0.00           H  
ATOM   1091  HG3 GLU A  77       2.740  -2.186   2.298  1.00  0.00           H  
ATOM   1092  N   LEU A  78       4.909  -3.782   4.551  1.00  0.00           N  
ATOM   1093  CA  LEU A  78       4.537  -3.828   5.963  1.00  0.00           C  
ATOM   1094  C   LEU A  78       3.814  -2.544   6.371  1.00  0.00           C  
ATOM   1095  O   LEU A  78       2.761  -2.591   7.010  1.00  0.00           O  
ATOM   1096  CB  LEU A  78       5.782  -4.037   6.834  1.00  0.00           C  
ATOM   1097  CG  LEU A  78       6.124  -5.497   7.147  1.00  0.00           C  
ATOM   1098  CD1 LEU A  78       7.346  -5.577   8.051  1.00  0.00           C  
ATOM   1099  CD2 LEU A  78       4.935  -6.202   7.788  1.00  0.00           C  
ATOM   1100  H   LEU A  78       5.580  -3.125   4.257  1.00  0.00           H  
ATOM   1101  HA  LEU A  78       3.866  -4.663   6.103  1.00  0.00           H  
ATOM   1102  HB2 LEU A  78       6.625  -3.593   6.326  1.00  0.00           H  
ATOM   1103  HB3 LEU A  78       5.633  -3.518   7.769  1.00  0.00           H  
ATOM   1104  HG  LEU A  78       6.360  -6.010   6.225  1.00  0.00           H  
ATOM   1105 HD11 LEU A  78       7.364  -4.721   8.709  1.00  0.00           H  
ATOM   1106 HD12 LEU A  78       8.241  -5.586   7.447  1.00  0.00           H  
ATOM   1107 HD13 LEU A  78       7.301  -6.482   8.639  1.00  0.00           H  
ATOM   1108 HD21 LEU A  78       5.277  -7.081   8.313  1.00  0.00           H  
ATOM   1109 HD22 LEU A  78       4.231  -6.491   7.023  1.00  0.00           H  
ATOM   1110 HD23 LEU A  78       4.453  -5.531   8.485  1.00  0.00           H  
ATOM   1111  N   ALA A  79       4.387  -1.399   5.994  1.00  0.00           N  
ATOM   1112  CA  ALA A  79       3.802  -0.097   6.314  1.00  0.00           C  
ATOM   1113  C   ALA A  79       4.346   0.993   5.390  1.00  0.00           C  
ATOM   1114  O   ALA A  79       5.299   0.766   4.647  1.00  0.00           O  
ATOM   1115  CB  ALA A  79       4.074   0.258   7.770  1.00  0.00           C  
ATOM   1116  H   ALA A  79       5.223  -1.428   5.485  1.00  0.00           H  
ATOM   1117  HA  ALA A  79       2.731  -0.173   6.178  1.00  0.00           H  
ATOM   1118  HB1 ALA A  79       3.530   1.154   8.029  1.00  0.00           H  
ATOM   1119  HB2 ALA A  79       5.132   0.429   7.907  1.00  0.00           H  
ATOM   1120  HB3 ALA A  79       3.754  -0.554   8.406  1.00  0.00           H  
ATOM   1121  N   LEU A  80       3.737   2.176   5.445  1.00  0.00           N  
ATOM   1122  CA  LEU A  80       4.164   3.305   4.616  1.00  0.00           C  
ATOM   1123  C   LEU A  80       3.793   4.631   5.279  1.00  0.00           C  
ATOM   1124  O   LEU A  80       2.672   5.119   5.139  1.00  0.00           O  
ATOM   1125  CB  LEU A  80       3.532   3.214   3.223  1.00  0.00           C  
ATOM   1126  CG  LEU A  80       4.097   4.191   2.186  1.00  0.00           C  
ATOM   1127  CD1 LEU A  80       4.135   3.550   0.806  1.00  0.00           C  
ATOM   1128  CD2 LEU A  80       3.277   5.473   2.159  1.00  0.00           C  
ATOM   1129  H   LEU A  80       2.981   2.298   6.059  1.00  0.00           H  
ATOM   1130  HA  LEU A  80       5.238   3.254   4.519  1.00  0.00           H  
ATOM   1131  HB2 LEU A  80       3.676   2.209   2.855  1.00  0.00           H  
ATOM   1132  HB3 LEU A  80       2.473   3.395   3.317  1.00  0.00           H  
ATOM   1133  HG  LEU A  80       5.110   4.449   2.461  1.00  0.00           H  
ATOM   1134 HD11 LEU A  80       3.179   3.681   0.322  1.00  0.00           H  
ATOM   1135 HD12 LEU A  80       4.345   2.495   0.905  1.00  0.00           H  
ATOM   1136 HD13 LEU A  80       4.907   4.016   0.213  1.00  0.00           H  
ATOM   1137 HD21 LEU A  80       3.343   5.924   1.179  1.00  0.00           H  
ATOM   1138 HD22 LEU A  80       3.659   6.162   2.898  1.00  0.00           H  
ATOM   1139 HD23 LEU A  80       2.245   5.246   2.379  1.00  0.00           H  
ATOM   1140  N   PHE A  81       4.750   5.206   6.005  1.00  0.00           N  
ATOM   1141  CA  PHE A  81       4.529   6.474   6.701  1.00  0.00           C  
ATOM   1142  C   PHE A  81       5.662   7.465   6.422  1.00  0.00           C  
ATOM   1143  O   PHE A  81       6.821   7.074   6.294  1.00  0.00           O  
ATOM   1144  CB  PHE A  81       4.397   6.237   8.212  1.00  0.00           C  
ATOM   1145  CG  PHE A  81       5.548   5.477   8.816  1.00  0.00           C  
ATOM   1146  CD1 PHE A  81       6.748   6.111   9.090  1.00  0.00           C  
ATOM   1147  CD2 PHE A  81       5.427   4.126   9.107  1.00  0.00           C  
ATOM   1148  CE1 PHE A  81       7.806   5.415   9.643  1.00  0.00           C  
ATOM   1149  CE2 PHE A  81       6.482   3.425   9.660  1.00  0.00           C  
ATOM   1150  CZ  PHE A  81       7.672   4.070   9.928  1.00  0.00           C  
ATOM   1151  H   PHE A  81       5.623   4.764   6.077  1.00  0.00           H  
ATOM   1152  HA  PHE A  81       3.604   6.892   6.331  1.00  0.00           H  
ATOM   1153  HB2 PHE A  81       4.333   7.191   8.712  1.00  0.00           H  
ATOM   1154  HB3 PHE A  81       3.492   5.678   8.402  1.00  0.00           H  
ATOM   1155  HD1 PHE A  81       6.856   7.162   8.868  1.00  0.00           H  
ATOM   1156  HD2 PHE A  81       4.496   3.619   8.896  1.00  0.00           H  
ATOM   1157  HE1 PHE A  81       8.737   5.922   9.852  1.00  0.00           H  
ATOM   1158  HE2 PHE A  81       6.374   2.374   9.883  1.00  0.00           H  
ATOM   1159  HZ  PHE A  81       8.498   3.524  10.360  1.00  0.00           H  
ATOM   1160  N   PRO A  82       5.340   8.770   6.333  1.00  0.00           N  
ATOM   1161  CA  PRO A  82       6.339   9.813   6.076  1.00  0.00           C  
ATOM   1162  C   PRO A  82       7.238  10.060   7.288  1.00  0.00           C  
ATOM   1163  O   PRO A  82       6.842   9.800   8.426  1.00  0.00           O  
ATOM   1164  CB  PRO A  82       5.491  11.048   5.774  1.00  0.00           C  
ATOM   1165  CG  PRO A  82       4.214  10.818   6.505  1.00  0.00           C  
ATOM   1166  CD  PRO A  82       3.983   9.330   6.477  1.00  0.00           C  
ATOM   1167  HA  PRO A  82       6.948   9.570   5.220  1.00  0.00           H  
ATOM   1168  HB2 PRO A  82       5.998  11.933   6.130  1.00  0.00           H  
ATOM   1169  HB3 PRO A  82       5.327  11.122   4.709  1.00  0.00           H  
ATOM   1170  HG2 PRO A  82       4.306  11.164   7.524  1.00  0.00           H  
ATOM   1171  HG3 PRO A  82       3.407  11.331   6.004  1.00  0.00           H  
ATOM   1172  HD2 PRO A  82       3.526   9.001   7.399  1.00  0.00           H  
ATOM   1173  HD3 PRO A  82       3.365   9.062   5.633  1.00  0.00           H  
ATOM   1174  N   PRO A  83       8.467  10.565   7.057  1.00  0.00           N  
ATOM   1175  CA  PRO A  83       9.428  10.850   8.133  1.00  0.00           C  
ATOM   1176  C   PRO A  83       8.903  11.887   9.127  1.00  0.00           C  
ATOM   1177  O   PRO A  83       7.738  12.288   9.062  1.00  0.00           O  
ATOM   1178  CB  PRO A  83      10.655  11.395   7.389  1.00  0.00           C  
ATOM   1179  CG  PRO A  83      10.495  10.936   5.983  1.00  0.00           C  
ATOM   1180  CD  PRO A  83       9.016  10.899   5.730  1.00  0.00           C  
ATOM   1181  HA  PRO A  83       9.697   9.949   8.666  1.00  0.00           H  
ATOM   1182  HB2 PRO A  83      10.665  12.472   7.453  1.00  0.00           H  
ATOM   1183  HB3 PRO A  83      11.555  10.995   7.834  1.00  0.00           H  
ATOM   1184  HG2 PRO A  83      10.971  11.638   5.313  1.00  0.00           H  
ATOM   1185  HG3 PRO A  83      10.923   9.951   5.861  1.00  0.00           H  
ATOM   1186  HD2 PRO A  83       8.666  11.863   5.396  1.00  0.00           H  
ATOM   1187  HD3 PRO A  83       8.774  10.134   5.008  1.00  0.00           H  
ATOM   1188  N   VAL A  84       9.766  12.317  10.050  1.00  0.00           N  
ATOM   1189  CA  VAL A  84       9.379  13.303  11.053  1.00  0.00           C  
ATOM   1190  C   VAL A  84      10.514  14.291  11.339  1.00  0.00           C  
ATOM   1191  O   VAL A  84      11.550  13.923  11.897  1.00  0.00           O  
ATOM   1192  CB  VAL A  84       8.929  12.616  12.366  1.00  0.00           C  
ATOM   1193  CG1 VAL A  84      10.054  11.783  12.969  1.00  0.00           C  
ATOM   1194  CG2 VAL A  84       8.413  13.644  13.367  1.00  0.00           C  
ATOM   1195  H   VAL A  84      10.679  11.963  10.054  1.00  0.00           H  
ATOM   1196  HA  VAL A  84       8.536  13.854  10.660  1.00  0.00           H  
ATOM   1197  HB  VAL A  84       8.115  11.947  12.127  1.00  0.00           H  
ATOM   1198 HG11 VAL A  84       9.646  10.871  13.379  1.00  0.00           H  
ATOM   1199 HG12 VAL A  84      10.539  12.344  13.755  1.00  0.00           H  
ATOM   1200 HG13 VAL A  84      10.775  11.540  12.203  1.00  0.00           H  
ATOM   1201 HG21 VAL A  84       8.101  14.534  12.842  1.00  0.00           H  
ATOM   1202 HG22 VAL A  84       9.197  13.894  14.065  1.00  0.00           H  
ATOM   1203 HG23 VAL A  84       7.571  13.230  13.903  1.00  0.00           H  
ATOM   1204  N   SER A  85      10.303  15.548  10.943  1.00  0.00           N  
ATOM   1205  CA  SER A  85      11.293  16.611  11.140  1.00  0.00           C  
ATOM   1206  C   SER A  85      12.587  16.318  10.377  1.00  0.00           C  
ATOM   1207  O   SER A  85      12.671  15.349   9.619  1.00  0.00           O  
ATOM   1208  CB  SER A  85      11.595  16.799  12.631  1.00  0.00           C  
ATOM   1209  OG  SER A  85      11.803  18.168  12.939  1.00  0.00           O  
ATOM   1210  H   SER A  85       9.457  15.770  10.500  1.00  0.00           H  
ATOM   1211  HA  SER A  85      10.869  17.526  10.753  1.00  0.00           H  
ATOM   1212  HB2 SER A  85      10.764  16.434  13.217  1.00  0.00           H  
ATOM   1213  HB3 SER A  85      12.488  16.246  12.888  1.00  0.00           H  
ATOM   1214  HG  SER A  85      10.957  18.621  12.980  1.00  0.00           H  
ATOM   1215  N   GLY A  86      13.592  17.168  10.587  1.00  0.00           N  
ATOM   1216  CA  GLY A  86      14.874  16.997   9.921  1.00  0.00           C  
ATOM   1217  C   GLY A  86      14.888  17.569   8.512  1.00  0.00           C  
ATOM   1218  O   GLY A  86      15.575  17.043   7.635  1.00  0.00           O  
ATOM   1219  H   GLY A  86      13.463  17.921  11.200  1.00  0.00           H  
ATOM   1220  HA2 GLY A  86      15.636  17.491  10.503  1.00  0.00           H  
ATOM   1221  HA3 GLY A  86      15.102  15.944   9.871  1.00  0.00           H  
ATOM   1222  N   GLY A  87      14.134  18.648   8.297  1.00  0.00           N  
ATOM   1223  CA  GLY A  87      14.077  19.277   6.986  1.00  0.00           C  
ATOM   1224  C   GLY A  87      14.571  20.715   6.999  1.00  0.00           C  
ATOM   1225  O   GLY A  87      14.570  21.339   8.082  1.00  0.00           O  
ATOM   1226  H   GLY A  87      13.610  19.023   9.036  1.00  0.00           H  
ATOM   1227  HA2 GLY A  87      14.688  18.708   6.299  1.00  0.00           H  
ATOM   1228  HA3 GLY A  87      13.057  19.264   6.636  1.00  0.00           H  
TER    1229      GLY A  87                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1       1.445  -9.332   4.246  1.00  0.00           N  
ATOM      2  CA  MET A   1       0.137  -9.239   3.542  1.00  0.00           C  
ATOM      3  C   MET A   1      -0.745  -8.155   4.168  1.00  0.00           C  
ATOM      4  O   MET A   1      -1.897  -8.405   4.529  1.00  0.00           O  
ATOM      5  CB  MET A   1      -0.549 -10.608   3.620  1.00  0.00           C  
ATOM      6  CG  MET A   1      -0.337 -11.471   2.384  1.00  0.00           C  
ATOM      7  SD  MET A   1       0.358 -13.090   2.772  1.00  0.00           S  
ATOM      8  CE  MET A   1      -0.966 -14.170   2.234  1.00  0.00           C  
ATOM      9  H1  MET A   1       1.951 -10.158   3.870  1.00  0.00           H  
ATOM     10  H2  MET A   1       1.251  -9.440   5.263  1.00  0.00           H  
ATOM     11  H3  MET A   1       1.972  -8.456   4.057  1.00  0.00           H  
ATOM     12  HA  MET A   1       0.319  -8.988   2.506  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -0.162 -11.143   4.474  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -1.609 -10.461   3.751  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -1.289 -11.614   1.894  1.00  0.00           H  
ATOM     16  HG3 MET A   1       0.334 -10.958   1.711  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -0.568 -14.935   1.585  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -1.706 -13.593   1.696  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -1.427 -14.630   3.096  1.00  0.00           H  
ATOM     20  N   GLU A   2      -0.189  -6.949   4.302  1.00  0.00           N  
ATOM     21  CA  GLU A   2      -0.916  -5.827   4.897  1.00  0.00           C  
ATOM     22  C   GLU A   2      -0.516  -4.498   4.257  1.00  0.00           C  
ATOM     23  O   GLU A   2       0.543  -4.389   3.636  1.00  0.00           O  
ATOM     24  CB  GLU A   2      -0.653  -5.774   6.403  1.00  0.00           C  
ATOM     25  CG  GLU A   2      -0.895  -7.098   7.110  1.00  0.00           C  
ATOM     26  CD  GLU A   2      -0.667  -7.015   8.608  1.00  0.00           C  
ATOM     27  OE1 GLU A   2      -1.141  -6.041   9.230  1.00  0.00           O  
ATOM     28  OE2 GLU A   2      -0.013  -7.926   9.158  1.00  0.00           O  
ATOM     29  H   GLU A   2       0.734  -6.812   4.003  1.00  0.00           H  
ATOM     30  HA  GLU A   2      -1.969  -5.990   4.731  1.00  0.00           H  
ATOM     31  HB2 GLU A   2       0.375  -5.485   6.567  1.00  0.00           H  
ATOM     32  HB3 GLU A   2      -1.302  -5.031   6.843  1.00  0.00           H  
ATOM     33  HG2 GLU A   2      -1.917  -7.402   6.934  1.00  0.00           H  
ATOM     34  HG3 GLU A   2      -0.224  -7.839   6.694  1.00  0.00           H  
ATOM     35  N   TRP A   3      -1.379  -3.494   4.412  1.00  0.00           N  
ATOM     36  CA  TRP A   3      -1.137  -2.166   3.855  1.00  0.00           C  
ATOM     37  C   TRP A   3      -1.653  -1.082   4.802  1.00  0.00           C  
ATOM     38  O   TRP A   3      -2.806  -1.125   5.233  1.00  0.00           O  
ATOM     39  CB  TRP A   3      -1.826  -2.028   2.490  1.00  0.00           C  
ATOM     40  CG  TRP A   3      -1.414  -3.074   1.496  1.00  0.00           C  
ATOM     41  CD1 TRP A   3      -1.772  -4.392   1.491  1.00  0.00           C  
ATOM     42  CD2 TRP A   3      -0.571  -2.884   0.355  1.00  0.00           C  
ATOM     43  NE1 TRP A   3      -1.197  -5.034   0.420  1.00  0.00           N  
ATOM     44  CE2 TRP A   3      -0.458  -4.128  -0.293  1.00  0.00           C  
ATOM     45  CE3 TRP A   3       0.099  -1.781  -0.182  1.00  0.00           C  
ATOM     46  CZ2 TRP A   3       0.301  -4.298  -1.448  1.00  0.00           C  
ATOM     47  CZ3 TRP A   3       0.850  -1.953  -1.328  1.00  0.00           C  
ATOM     48  CH2 TRP A   3       0.945  -3.202  -1.951  1.00  0.00           C  
ATOM     49  H   TRP A   3      -2.207  -3.652   4.915  1.00  0.00           H  
ATOM     50  HA  TRP A   3      -0.069  -2.046   3.727  1.00  0.00           H  
ATOM     51  HB2 TRP A   3      -2.895  -2.104   2.629  1.00  0.00           H  
ATOM     52  HB3 TRP A   3      -1.593  -1.060   2.074  1.00  0.00           H  
ATOM     53  HD1 TRP A   3      -2.409  -4.851   2.231  1.00  0.00           H  
ATOM     54  HE1 TRP A   3      -1.300  -5.985   0.204  1.00  0.00           H  
ATOM     55  HE3 TRP A   3       0.037  -0.809   0.283  1.00  0.00           H  
ATOM     56  HZ2 TRP A   3       0.384  -5.254  -1.942  1.00  0.00           H  
ATOM     57  HZ3 TRP A   3       1.375  -1.113  -1.758  1.00  0.00           H  
ATOM     58  HH2 TRP A   3       1.545  -3.290  -2.843  1.00  0.00           H  
ATOM     59  N   LYS A   4      -0.796  -0.114   5.120  1.00  0.00           N  
ATOM     60  CA  LYS A   4      -1.168   0.983   6.014  1.00  0.00           C  
ATOM     61  C   LYS A   4      -0.817   2.331   5.382  1.00  0.00           C  
ATOM     62  O   LYS A   4       0.136   2.431   4.611  1.00  0.00           O  
ATOM     63  CB  LYS A   4      -0.455   0.835   7.363  1.00  0.00           C  
ATOM     64  CG  LYS A   4      -1.390   0.497   8.515  1.00  0.00           C  
ATOM     65  CD  LYS A   4      -1.032   1.274   9.774  1.00  0.00           C  
ATOM     66  CE  LYS A   4      -0.075   0.491  10.662  1.00  0.00           C  
ATOM     67  NZ  LYS A   4       0.656   1.374  11.614  1.00  0.00           N  
ATOM     68  H   LYS A   4       0.108  -0.135   4.742  1.00  0.00           H  
ATOM     69  HA  LYS A   4      -2.237   0.937   6.172  1.00  0.00           H  
ATOM     70  HB2 LYS A   4       0.277   0.046   7.283  1.00  0.00           H  
ATOM     71  HB3 LYS A   4       0.049   1.761   7.595  1.00  0.00           H  
ATOM     72  HG2 LYS A   4      -2.401   0.744   8.229  1.00  0.00           H  
ATOM     73  HG3 LYS A   4      -1.320  -0.560   8.722  1.00  0.00           H  
ATOM     74  HD2 LYS A   4      -0.562   2.204   9.490  1.00  0.00           H  
ATOM     75  HD3 LYS A   4      -1.936   1.477  10.327  1.00  0.00           H  
ATOM     76  HE2 LYS A   4      -0.642  -0.237  11.225  1.00  0.00           H  
ATOM     77  HE3 LYS A   4       0.642  -0.020  10.034  1.00  0.00           H  
ATOM     78  HZ1 LYS A   4       0.138   2.267  11.747  1.00  0.00           H  
ATOM     79  HZ2 LYS A   4       1.607   1.587  11.248  1.00  0.00           H  
ATOM     80  HZ3 LYS A   4       0.752   0.903  12.537  1.00  0.00           H  
ATOM     81  N   LEU A   5      -1.589   3.365   5.712  1.00  0.00           N  
ATOM     82  CA  LEU A   5      -1.351   4.704   5.170  1.00  0.00           C  
ATOM     83  C   LEU A   5      -1.236   5.737   6.290  1.00  0.00           C  
ATOM     84  O   LEU A   5      -1.914   5.632   7.313  1.00  0.00           O  
ATOM     85  CB  LEU A   5      -2.473   5.100   4.205  1.00  0.00           C  
ATOM     86  CG  LEU A   5      -2.325   4.582   2.767  1.00  0.00           C  
ATOM     87  CD1 LEU A   5      -0.985   4.997   2.178  1.00  0.00           C  
ATOM     88  CD2 LEU A   5      -2.481   3.069   2.722  1.00  0.00           C  
ATOM     89  H   LEU A   5      -2.338   3.228   6.331  1.00  0.00           H  
ATOM     90  HA  LEU A   5      -0.416   4.677   4.627  1.00  0.00           H  
ATOM     91  HB2 LEU A   5      -3.406   4.729   4.602  1.00  0.00           H  
ATOM     92  HB3 LEU A   5      -2.523   6.178   4.170  1.00  0.00           H  
ATOM     93  HG  LEU A   5      -3.102   5.016   2.156  1.00  0.00           H  
ATOM     94 HD11 LEU A   5      -1.107   5.224   1.131  1.00  0.00           H  
ATOM     95 HD12 LEU A   5      -0.278   4.187   2.290  1.00  0.00           H  
ATOM     96 HD13 LEU A   5      -0.616   5.870   2.696  1.00  0.00           H  
ATOM     97 HD21 LEU A   5      -2.749   2.705   3.703  1.00  0.00           H  
ATOM     98 HD22 LEU A   5      -1.550   2.618   2.414  1.00  0.00           H  
ATOM     99 HD23 LEU A   5      -3.258   2.809   2.019  1.00  0.00           H  
ATOM    100  N   PHE A   6      -0.372   6.732   6.088  1.00  0.00           N  
ATOM    101  CA  PHE A   6      -0.162   7.790   7.078  1.00  0.00           C  
ATOM    102  C   PHE A   6      -1.234   8.879   6.964  1.00  0.00           C  
ATOM    103  O   PHE A   6      -2.091   8.826   6.078  1.00  0.00           O  
ATOM    104  CB  PHE A   6       1.233   8.404   6.900  1.00  0.00           C  
ATOM    105  CG  PHE A   6       1.834   8.952   8.168  1.00  0.00           C  
ATOM    106  CD1 PHE A   6       1.787   8.224   9.348  1.00  0.00           C  
ATOM    107  CD2 PHE A   6       2.448  10.194   8.176  1.00  0.00           C  
ATOM    108  CE1 PHE A   6       2.343   8.726  10.510  1.00  0.00           C  
ATOM    109  CE2 PHE A   6       3.005  10.700   9.336  1.00  0.00           C  
ATOM    110  CZ  PHE A   6       2.951   9.965  10.504  1.00  0.00           C  
ATOM    111  H   PHE A   6       0.137   6.757   5.250  1.00  0.00           H  
ATOM    112  HA  PHE A   6      -0.227   7.342   8.057  1.00  0.00           H  
ATOM    113  HB2 PHE A   6       1.902   7.646   6.520  1.00  0.00           H  
ATOM    114  HB3 PHE A   6       1.173   9.211   6.183  1.00  0.00           H  
ATOM    115  HD1 PHE A   6       1.310   7.255   9.355  1.00  0.00           H  
ATOM    116  HD2 PHE A   6       2.492  10.770   7.263  1.00  0.00           H  
ATOM    117  HE1 PHE A   6       2.298   8.151  11.421  1.00  0.00           H  
ATOM    118  HE2 PHE A   6       3.481  11.669   9.328  1.00  0.00           H  
ATOM    119  HZ  PHE A   6       3.386  10.358  11.410  1.00  0.00           H  
ATOM    120  N   ALA A   7      -1.181   9.865   7.868  1.00  0.00           N  
ATOM    121  CA  ALA A   7      -2.145  10.967   7.872  1.00  0.00           C  
ATOM    122  C   ALA A   7      -2.241  11.634   6.501  1.00  0.00           C  
ATOM    123  O   ALA A   7      -3.304  12.113   6.120  1.00  0.00           O  
ATOM    124  CB  ALA A   7      -1.780  11.996   8.928  1.00  0.00           C  
ATOM    125  H   ALA A   7      -0.476   9.849   8.548  1.00  0.00           H  
ATOM    126  HA  ALA A   7      -3.113  10.558   8.124  1.00  0.00           H  
ATOM    127  HB1 ALA A   7      -0.845  12.467   8.666  1.00  0.00           H  
ATOM    128  HB2 ALA A   7      -1.684  11.510   9.888  1.00  0.00           H  
ATOM    129  HB3 ALA A   7      -2.558  12.745   8.981  1.00  0.00           H  
ATOM    130  N   ASP A   8      -1.130  11.655   5.761  1.00  0.00           N  
ATOM    131  CA  ASP A   8      -1.113  12.257   4.427  1.00  0.00           C  
ATOM    132  C   ASP A   8      -2.279  11.739   3.583  1.00  0.00           C  
ATOM    133  O   ASP A   8      -2.847  12.474   2.773  1.00  0.00           O  
ATOM    134  CB  ASP A   8       0.212  11.957   3.715  1.00  0.00           C  
ATOM    135  CG  ASP A   8       0.798  13.178   3.027  1.00  0.00           C  
ATOM    136  OD1 ASP A   8       0.025  13.963   2.439  1.00  0.00           O  
ATOM    137  OD2 ASP A   8       2.035  13.342   3.072  1.00  0.00           O  
ATOM    138  H   ASP A   8      -0.310  11.252   6.115  1.00  0.00           H  
ATOM    139  HA  ASP A   8      -1.216  13.324   4.545  1.00  0.00           H  
ATOM    140  HB2 ASP A   8       0.929  11.595   4.435  1.00  0.00           H  
ATOM    141  HB3 ASP A   8       0.044  11.195   2.969  1.00  0.00           H  
ATOM    142  N   LEU A   9      -2.626  10.466   3.781  1.00  0.00           N  
ATOM    143  CA  LEU A   9      -3.720   9.836   3.046  1.00  0.00           C  
ATOM    144  C   LEU A   9      -4.929   9.577   3.955  1.00  0.00           C  
ATOM    145  O   LEU A   9      -6.073   9.631   3.504  1.00  0.00           O  
ATOM    146  CB  LEU A   9      -3.254   8.511   2.419  1.00  0.00           C  
ATOM    147  CG  LEU A   9      -1.863   8.525   1.762  1.00  0.00           C  
ATOM    148  CD1 LEU A   9      -1.653   9.792   0.945  1.00  0.00           C  
ATOM    149  CD2 LEU A   9      -0.767   8.376   2.812  1.00  0.00           C  
ATOM    150  H   LEU A   9      -2.130   9.936   4.439  1.00  0.00           H  
ATOM    151  HA  LEU A   9      -4.020  10.509   2.258  1.00  0.00           H  
ATOM    152  HB2 LEU A   9      -3.252   7.759   3.193  1.00  0.00           H  
ATOM    153  HB3 LEU A   9      -3.977   8.225   1.669  1.00  0.00           H  
ATOM    154  HG  LEU A   9      -1.790   7.684   1.087  1.00  0.00           H  
ATOM    155 HD11 LEU A   9      -2.611  10.207   0.670  1.00  0.00           H  
ATOM    156 HD12 LEU A   9      -1.094   9.556   0.051  1.00  0.00           H  
ATOM    157 HD13 LEU A   9      -1.105  10.513   1.531  1.00  0.00           H  
ATOM    158 HD21 LEU A   9       0.131   8.001   2.343  1.00  0.00           H  
ATOM    159 HD22 LEU A   9      -1.091   7.684   3.574  1.00  0.00           H  
ATOM    160 HD23 LEU A   9      -0.564   9.337   3.259  1.00  0.00           H  
ATOM    161  N   ALA A  10      -4.670   9.289   5.236  1.00  0.00           N  
ATOM    162  CA  ALA A  10      -5.741   9.016   6.199  1.00  0.00           C  
ATOM    163  C   ALA A  10      -6.375  10.301   6.750  1.00  0.00           C  
ATOM    164  O   ALA A  10      -7.326  10.238   7.531  1.00  0.00           O  
ATOM    165  CB  ALA A  10      -5.211   8.160   7.342  1.00  0.00           C  
ATOM    166  H   ALA A  10      -3.739   9.254   5.539  1.00  0.00           H  
ATOM    167  HA  ALA A  10      -6.506   8.447   5.689  1.00  0.00           H  
ATOM    168  HB1 ALA A  10      -4.279   8.575   7.699  1.00  0.00           H  
ATOM    169  HB2 ALA A  10      -5.045   7.153   6.991  1.00  0.00           H  
ATOM    170  HB3 ALA A  10      -5.930   8.148   8.148  1.00  0.00           H  
ATOM    171  N   GLU A  11      -5.860  11.464   6.343  1.00  0.00           N  
ATOM    172  CA  GLU A  11      -6.402  12.742   6.804  1.00  0.00           C  
ATOM    173  C   GLU A  11      -7.804  12.972   6.236  1.00  0.00           C  
ATOM    174  O   GLU A  11      -8.664  13.557   6.897  1.00  0.00           O  
ATOM    175  CB  GLU A  11      -5.474  13.892   6.395  1.00  0.00           C  
ATOM    176  CG  GLU A  11      -5.990  15.270   6.783  1.00  0.00           C  
ATOM    177  CD  GLU A  11      -4.931  16.346   6.641  1.00  0.00           C  
ATOM    178  OE1 GLU A  11      -4.070  16.455   7.540  1.00  0.00           O  
ATOM    179  OE2 GLU A  11      -4.959  17.078   5.629  1.00  0.00           O  
ATOM    180  H   GLU A  11      -5.104  11.464   5.717  1.00  0.00           H  
ATOM    181  HA  GLU A  11      -6.465  12.705   7.882  1.00  0.00           H  
ATOM    182  HB2 GLU A  11      -4.515  13.749   6.869  1.00  0.00           H  
ATOM    183  HB3 GLU A  11      -5.343  13.871   5.323  1.00  0.00           H  
ATOM    184  HG2 GLU A  11      -6.824  15.521   6.147  1.00  0.00           H  
ATOM    185  HG3 GLU A  11      -6.318  15.241   7.812  1.00  0.00           H  
ATOM    186  N   VAL A  12      -8.024  12.512   5.004  1.00  0.00           N  
ATOM    187  CA  VAL A  12      -9.315  12.672   4.340  1.00  0.00           C  
ATOM    188  C   VAL A  12     -10.203  11.440   4.524  1.00  0.00           C  
ATOM    189  O   VAL A  12     -11.372  11.560   4.892  1.00  0.00           O  
ATOM    190  CB  VAL A  12      -9.137  12.947   2.833  1.00  0.00           C  
ATOM    191  CG1 VAL A  12     -10.463  13.322   2.193  1.00  0.00           C  
ATOM    192  CG2 VAL A  12      -8.099  14.039   2.609  1.00  0.00           C  
ATOM    193  H   VAL A  12      -7.298  12.059   4.526  1.00  0.00           H  
ATOM    194  HA  VAL A  12      -9.810  13.526   4.780  1.00  0.00           H  
ATOM    195  HB  VAL A  12      -8.781  12.042   2.363  1.00  0.00           H  
ATOM    196 HG11 VAL A  12     -11.226  12.628   2.513  1.00  0.00           H  
ATOM    197 HG12 VAL A  12     -10.367  13.281   1.120  1.00  0.00           H  
ATOM    198 HG13 VAL A  12     -10.738  14.323   2.494  1.00  0.00           H  
ATOM    199 HG21 VAL A  12      -8.152  14.756   3.415  1.00  0.00           H  
ATOM    200 HG22 VAL A  12      -8.295  14.536   1.671  1.00  0.00           H  
ATOM    201 HG23 VAL A  12      -7.114  13.598   2.584  1.00  0.00           H  
ATOM    202  N   ALA A  13      -9.647  10.257   4.258  1.00  0.00           N  
ATOM    203  CA  ALA A  13     -10.398   9.010   4.391  1.00  0.00           C  
ATOM    204  C   ALA A  13     -10.593   8.619   5.854  1.00  0.00           C  
ATOM    205  O   ALA A  13     -11.649   8.110   6.232  1.00  0.00           O  
ATOM    206  CB  ALA A  13      -9.702   7.886   3.634  1.00  0.00           C  
ATOM    207  H   ALA A  13      -8.712  10.223   3.964  1.00  0.00           H  
ATOM    208  HA  ALA A  13     -11.369   9.161   3.941  1.00  0.00           H  
ATOM    209  HB1 ALA A  13      -9.426   8.233   2.649  1.00  0.00           H  
ATOM    210  HB2 ALA A  13     -10.372   7.045   3.544  1.00  0.00           H  
ATOM    211  HB3 ALA A  13      -8.815   7.585   4.172  1.00  0.00           H  
ATOM    212  N   GLY A  14      -9.565   8.850   6.672  1.00  0.00           N  
ATOM    213  CA  GLY A  14      -9.640   8.507   8.083  1.00  0.00           C  
ATOM    214  C   GLY A  14      -9.041   7.143   8.388  1.00  0.00           C  
ATOM    215  O   GLY A  14      -8.619   6.884   9.516  1.00  0.00           O  
ATOM    216  H   GLY A  14      -8.746   9.250   6.314  1.00  0.00           H  
ATOM    217  HA2 GLY A  14      -9.109   9.254   8.652  1.00  0.00           H  
ATOM    218  HA3 GLY A  14     -10.676   8.508   8.389  1.00  0.00           H  
ATOM    219  N   SER A  15      -9.004   6.270   7.378  1.00  0.00           N  
ATOM    220  CA  SER A  15      -8.455   4.925   7.537  1.00  0.00           C  
ATOM    221  C   SER A  15      -8.195   4.278   6.179  1.00  0.00           C  
ATOM    222  O   SER A  15      -9.101   3.706   5.570  1.00  0.00           O  
ATOM    223  CB  SER A  15      -9.409   4.051   8.358  1.00  0.00           C  
ATOM    224  OG  SER A  15      -8.694   3.088   9.114  1.00  0.00           O  
ATOM    225  H   SER A  15      -9.354   6.536   6.502  1.00  0.00           H  
ATOM    226  HA  SER A  15      -7.516   5.011   8.065  1.00  0.00           H  
ATOM    227  HB2 SER A  15      -9.975   4.673   9.034  1.00  0.00           H  
ATOM    228  HB3 SER A  15     -10.085   3.537   7.691  1.00  0.00           H  
ATOM    229  HG  SER A  15      -8.579   3.408  10.011  1.00  0.00           H  
ATOM    230  N   ARG A  16      -6.951   4.373   5.712  1.00  0.00           N  
ATOM    231  CA  ARG A  16      -6.566   3.792   4.428  1.00  0.00           C  
ATOM    232  C   ARG A  16      -5.797   2.480   4.623  1.00  0.00           C  
ATOM    233  O   ARG A  16      -4.974   2.105   3.786  1.00  0.00           O  
ATOM    234  CB  ARG A  16      -5.714   4.794   3.633  1.00  0.00           C  
ATOM    235  CG  ARG A  16      -6.428   5.391   2.430  1.00  0.00           C  
ATOM    236  CD  ARG A  16      -6.926   4.311   1.479  1.00  0.00           C  
ATOM    237  NE  ARG A  16      -6.565   4.591   0.089  1.00  0.00           N  
ATOM    238  CZ  ARG A  16      -7.177   4.047  -0.967  1.00  0.00           C  
ATOM    239  NH1 ARG A  16      -8.170   3.174  -0.802  1.00  0.00           N  
ATOM    240  NH2 ARG A  16      -6.790   4.372  -2.195  1.00  0.00           N  
ATOM    241  H   ARG A  16      -6.274   4.840   6.245  1.00  0.00           H  
ATOM    242  HA  ARG A  16      -7.470   3.585   3.875  1.00  0.00           H  
ATOM    243  HB2 ARG A  16      -5.424   5.603   4.288  1.00  0.00           H  
ATOM    244  HB3 ARG A  16      -4.825   4.294   3.282  1.00  0.00           H  
ATOM    245  HG2 ARG A  16      -7.272   5.969   2.774  1.00  0.00           H  
ATOM    246  HG3 ARG A  16      -5.741   6.035   1.901  1.00  0.00           H  
ATOM    247  HD2 ARG A  16      -6.493   3.365   1.769  1.00  0.00           H  
ATOM    248  HD3 ARG A  16      -8.002   4.253   1.557  1.00  0.00           H  
ATOM    249  HE  ARG A  16      -5.829   5.220  -0.067  1.00  0.00           H  
ATOM    250 HH11 ARG A  16      -8.466   2.917   0.118  1.00  0.00           H  
ATOM    251 HH12 ARG A  16      -8.622   2.776  -1.600  1.00  0.00           H  
ATOM    252 HH21 ARG A  16      -6.041   5.024  -2.330  1.00  0.00           H  
ATOM    253 HH22 ARG A  16      -7.248   3.969  -2.988  1.00  0.00           H  
ATOM    254  N   THR A  17      -6.075   1.780   5.728  1.00  0.00           N  
ATOM    255  CA  THR A  17      -5.408   0.513   6.019  1.00  0.00           C  
ATOM    256  C   THR A  17      -6.211  -0.665   5.470  1.00  0.00           C  
ATOM    257  O   THR A  17      -7.427  -0.738   5.657  1.00  0.00           O  
ATOM    258  CB  THR A  17      -5.187   0.354   7.531  1.00  0.00           C  
ATOM    259  OG1 THR A  17      -6.388  -0.016   8.186  1.00  0.00           O  
ATOM    260  CG2 THR A  17      -4.671   1.613   8.201  1.00  0.00           C  
ATOM    261  H   THR A  17      -6.744   2.121   6.357  1.00  0.00           H  
ATOM    262  HA  THR A  17      -4.445   0.533   5.528  1.00  0.00           H  
ATOM    263  HB  THR A  17      -4.456  -0.427   7.694  1.00  0.00           H  
ATOM    264  HG1 THR A  17      -6.509  -0.967   8.123  1.00  0.00           H  
ATOM    265 HG21 THR A  17      -4.137   1.349   9.102  1.00  0.00           H  
ATOM    266 HG22 THR A  17      -5.503   2.256   8.449  1.00  0.00           H  
ATOM    267 HG23 THR A  17      -4.006   2.132   7.526  1.00  0.00           H  
ATOM    268  N   VAL A  18      -5.526  -1.578   4.784  1.00  0.00           N  
ATOM    269  CA  VAL A  18      -6.172  -2.750   4.194  1.00  0.00           C  
ATOM    270  C   VAL A  18      -5.313  -4.004   4.370  1.00  0.00           C  
ATOM    271  O   VAL A  18      -4.107  -3.913   4.594  1.00  0.00           O  
ATOM    272  CB  VAL A  18      -6.455  -2.540   2.687  1.00  0.00           C  
ATOM    273  CG1 VAL A  18      -7.538  -3.493   2.204  1.00  0.00           C  
ATOM    274  CG2 VAL A  18      -6.850  -1.094   2.404  1.00  0.00           C  
ATOM    275  H   VAL A  18      -4.560  -1.457   4.663  1.00  0.00           H  
ATOM    276  HA  VAL A  18      -7.116  -2.899   4.700  1.00  0.00           H  
ATOM    277  HB  VAL A  18      -5.549  -2.755   2.140  1.00  0.00           H  
ATOM    278 HG11 VAL A  18      -7.972  -3.112   1.291  1.00  0.00           H  
ATOM    279 HG12 VAL A  18      -8.305  -3.581   2.959  1.00  0.00           H  
ATOM    280 HG13 VAL A  18      -7.104  -4.464   2.017  1.00  0.00           H  
ATOM    281 HG21 VAL A  18      -7.732  -0.844   2.973  1.00  0.00           H  
ATOM    282 HG22 VAL A  18      -7.056  -0.977   1.350  1.00  0.00           H  
ATOM    283 HG23 VAL A  18      -6.040  -0.437   2.686  1.00  0.00           H  
ATOM    284  N   ARG A  19      -5.942  -5.175   4.262  1.00  0.00           N  
ATOM    285  CA  ARG A  19      -5.238  -6.450   4.401  1.00  0.00           C  
ATOM    286  C   ARG A  19      -5.468  -7.328   3.171  1.00  0.00           C  
ATOM    287  O   ARG A  19      -6.585  -7.403   2.655  1.00  0.00           O  
ATOM    288  CB  ARG A  19      -5.699  -7.184   5.667  1.00  0.00           C  
ATOM    289  CG  ARG A  19      -7.174  -7.560   5.660  1.00  0.00           C  
ATOM    290  CD  ARG A  19      -7.688  -7.841   7.064  1.00  0.00           C  
ATOM    291  NE  ARG A  19      -8.874  -8.696   7.050  1.00  0.00           N  
ATOM    292  CZ  ARG A  19      -9.724  -8.814   8.073  1.00  0.00           C  
ATOM    293  NH1 ARG A  19      -9.523  -8.140   9.202  1.00  0.00           N  
ATOM    294  NH2 ARG A  19     -10.780  -9.613   7.964  1.00  0.00           N  
ATOM    295  H   ARG A  19      -6.904  -5.183   4.079  1.00  0.00           H  
ATOM    296  HA  ARG A  19      -4.182  -6.240   4.482  1.00  0.00           H  
ATOM    297  HB2 ARG A  19      -5.121  -8.090   5.772  1.00  0.00           H  
ATOM    298  HB3 ARG A  19      -5.513  -6.550   6.521  1.00  0.00           H  
ATOM    299  HG2 ARG A  19      -7.742  -6.743   5.240  1.00  0.00           H  
ATOM    300  HG3 ARG A  19      -7.307  -8.443   5.054  1.00  0.00           H  
ATOM    301  HD2 ARG A  19      -6.907  -8.332   7.629  1.00  0.00           H  
ATOM    302  HD3 ARG A  19      -7.936  -6.902   7.538  1.00  0.00           H  
ATOM    303  HE  ARG A  19      -9.048  -9.210   6.232  1.00  0.00           H  
ATOM    304 HH11 ARG A  19      -8.730  -7.539   9.294  1.00  0.00           H  
ATOM    305 HH12 ARG A  19     -10.168  -8.233   9.962  1.00  0.00           H  
ATOM    306 HH21 ARG A  19     -10.938 -10.124   7.119  1.00  0.00           H  
ATOM    307 HH22 ARG A  19     -11.421  -9.702   8.727  1.00  0.00           H  
ATOM    308  N   VAL A  20      -4.407  -7.987   2.703  1.00  0.00           N  
ATOM    309  CA  VAL A  20      -4.503  -8.855   1.530  1.00  0.00           C  
ATOM    310  C   VAL A  20      -4.407 -10.331   1.918  1.00  0.00           C  
ATOM    311  O   VAL A  20      -3.438 -10.759   2.546  1.00  0.00           O  
ATOM    312  CB  VAL A  20      -3.419  -8.520   0.477  1.00  0.00           C  
ATOM    313  CG1 VAL A  20      -2.021  -8.751   1.031  1.00  0.00           C  
ATOM    314  CG2 VAL A  20      -3.636  -9.329  -0.796  1.00  0.00           C  
ATOM    315  H   VAL A  20      -3.543  -7.888   3.153  1.00  0.00           H  
ATOM    316  HA  VAL A  20      -5.471  -8.684   1.078  1.00  0.00           H  
ATOM    317  HB  VAL A  20      -3.508  -7.473   0.226  1.00  0.00           H  
ATOM    318 HG11 VAL A  20      -1.917  -8.236   1.973  1.00  0.00           H  
ATOM    319 HG12 VAL A  20      -1.290  -8.374   0.333  1.00  0.00           H  
ATOM    320 HG13 VAL A  20      -1.862  -9.807   1.180  1.00  0.00           H  
ATOM    321 HG21 VAL A  20      -4.151  -8.722  -1.524  1.00  0.00           H  
ATOM    322 HG22 VAL A  20      -4.232 -10.202  -0.570  1.00  0.00           H  
ATOM    323 HG23 VAL A  20      -2.681  -9.639  -1.193  1.00  0.00           H  
ATOM    324  N   ASP A  21      -5.427 -11.101   1.539  1.00  0.00           N  
ATOM    325  CA  ASP A  21      -5.472 -12.528   1.843  1.00  0.00           C  
ATOM    326  C   ASP A  21      -5.669 -13.357   0.576  1.00  0.00           C  
ATOM    327  O   ASP A  21      -4.971 -14.350   0.358  1.00  0.00           O  
ATOM    328  CB  ASP A  21      -6.607 -12.814   2.829  1.00  0.00           C  
ATOM    329  CG  ASP A  21      -6.133 -12.878   4.270  1.00  0.00           C  
ATOM    330  OD1 ASP A  21      -5.081 -13.502   4.525  1.00  0.00           O  
ATOM    331  OD2 ASP A  21      -6.819 -12.306   5.143  1.00  0.00           O  
ATOM    332  H   ASP A  21      -6.171 -10.698   1.047  1.00  0.00           H  
ATOM    333  HA  ASP A  21      -4.536 -12.801   2.297  1.00  0.00           H  
ATOM    334  HB2 ASP A  21      -7.347 -12.031   2.749  1.00  0.00           H  
ATOM    335  HB3 ASP A  21      -7.061 -13.757   2.576  1.00  0.00           H  
ATOM    336  N   VAL A  22      -6.627 -12.943  -0.250  1.00  0.00           N  
ATOM    337  CA  VAL A  22      -6.933 -13.640  -1.496  1.00  0.00           C  
ATOM    338  C   VAL A  22      -6.201 -13.010  -2.685  1.00  0.00           C  
ATOM    339  O   VAL A  22      -5.887 -11.816  -2.672  1.00  0.00           O  
ATOM    340  CB  VAL A  22      -8.455 -13.649  -1.769  1.00  0.00           C  
ATOM    341  CG1 VAL A  22      -8.978 -12.233  -1.973  1.00  0.00           C  
ATOM    342  CG2 VAL A  22      -8.783 -14.526  -2.969  1.00  0.00           C  
ATOM    343  H   VAL A  22      -7.146 -12.148  -0.011  1.00  0.00           H  
ATOM    344  HA  VAL A  22      -6.605 -14.664  -1.389  1.00  0.00           H  
ATOM    345  HB  VAL A  22      -8.948 -14.067  -0.904  1.00  0.00           H  
ATOM    346 HG11 VAL A  22     -10.030 -12.268  -2.219  1.00  0.00           H  
ATOM    347 HG12 VAL A  22      -8.436 -11.759  -2.778  1.00  0.00           H  
ATOM    348 HG13 VAL A  22      -8.841 -11.665  -1.064  1.00  0.00           H  
ATOM    349 HG21 VAL A  22      -8.272 -15.473  -2.876  1.00  0.00           H  
ATOM    350 HG22 VAL A  22      -8.463 -14.032  -3.876  1.00  0.00           H  
ATOM    351 HG23 VAL A  22      -9.849 -14.696  -3.011  1.00  0.00           H  
ATOM    352  N   ASP A  23      -5.934 -13.822  -3.709  1.00  0.00           N  
ATOM    353  CA  ASP A  23      -5.241 -13.358  -4.909  1.00  0.00           C  
ATOM    354  C   ASP A  23      -6.172 -13.364  -6.123  1.00  0.00           C  
ATOM    355  O   ASP A  23      -7.200 -14.045  -6.128  1.00  0.00           O  
ATOM    356  CB  ASP A  23      -4.016 -14.241  -5.183  1.00  0.00           C  
ATOM    357  CG  ASP A  23      -3.032 -13.612  -6.156  1.00  0.00           C  
ATOM    358  OD1 ASP A  23      -3.020 -12.370  -6.282  1.00  0.00           O  
ATOM    359  OD2 ASP A  23      -2.272 -14.368  -6.794  1.00  0.00           O  
ATOM    360  H   ASP A  23      -6.212 -14.760  -3.655  1.00  0.00           H  
ATOM    361  HA  ASP A  23      -4.911 -12.346  -4.730  1.00  0.00           H  
ATOM    362  HB2 ASP A  23      -3.503 -14.424  -4.252  1.00  0.00           H  
ATOM    363  HB3 ASP A  23      -4.347 -15.183  -5.595  1.00  0.00           H  
ATOM    364  N   GLY A  24      -5.800 -12.601  -7.152  1.00  0.00           N  
ATOM    365  CA  GLY A  24      -6.603 -12.529  -8.364  1.00  0.00           C  
ATOM    366  C   GLY A  24      -6.021 -11.569  -9.389  1.00  0.00           C  
ATOM    367  O   GLY A  24      -4.832 -11.642  -9.704  1.00  0.00           O  
ATOM    368  H   GLY A  24      -4.968 -12.085  -7.089  1.00  0.00           H  
ATOM    369  HA2 GLY A  24      -6.662 -13.514  -8.800  1.00  0.00           H  
ATOM    370  HA3 GLY A  24      -7.598 -12.199  -8.102  1.00  0.00           H  
ATOM    371  N   ASP A  25      -6.858 -10.668  -9.912  1.00  0.00           N  
ATOM    372  CA  ASP A  25      -6.416  -9.686 -10.908  1.00  0.00           C  
ATOM    373  C   ASP A  25      -5.567  -8.588 -10.262  1.00  0.00           C  
ATOM    374  O   ASP A  25      -4.642  -8.064 -10.883  1.00  0.00           O  
ATOM    375  CB  ASP A  25      -7.618  -9.064 -11.639  1.00  0.00           C  
ATOM    376  CG  ASP A  25      -8.635  -8.442 -10.699  1.00  0.00           C  
ATOM    377  OD1 ASP A  25      -8.489  -7.247 -10.368  1.00  0.00           O  
ATOM    378  OD2 ASP A  25      -9.579  -9.153 -10.293  1.00  0.00           O  
ATOM    379  H   ASP A  25      -7.794 -10.660  -9.620  1.00  0.00           H  
ATOM    380  HA  ASP A  25      -5.804 -10.206 -11.631  1.00  0.00           H  
ATOM    381  HB2 ASP A  25      -7.262  -8.293 -12.307  1.00  0.00           H  
ATOM    382  HB3 ASP A  25      -8.111  -9.831 -12.217  1.00  0.00           H  
ATOM    383  N   ALA A  26      -5.887  -8.250  -9.013  1.00  0.00           N  
ATOM    384  CA  ALA A  26      -5.153  -7.219  -8.284  1.00  0.00           C  
ATOM    385  C   ALA A  26      -3.735  -7.681  -7.948  1.00  0.00           C  
ATOM    386  O   ALA A  26      -3.531  -8.809  -7.496  1.00  0.00           O  
ATOM    387  CB  ALA A  26      -5.903  -6.838  -7.014  1.00  0.00           C  
ATOM    388  H   ALA A  26      -6.634  -8.704  -8.570  1.00  0.00           H  
ATOM    389  HA  ALA A  26      -5.096  -6.342  -8.915  1.00  0.00           H  
ATOM    390  HB1 ALA A  26      -6.947  -7.092  -7.123  1.00  0.00           H  
ATOM    391  HB2 ALA A  26      -5.806  -5.776  -6.842  1.00  0.00           H  
ATOM    392  HB3 ALA A  26      -5.488  -7.378  -6.175  1.00  0.00           H  
ATOM    393  N   THR A  27      -2.761  -6.799  -8.176  1.00  0.00           N  
ATOM    394  CA  THR A  27      -1.356  -7.110  -7.904  1.00  0.00           C  
ATOM    395  C   THR A  27      -0.829  -6.284  -6.728  1.00  0.00           C  
ATOM    396  O   THR A  27      -1.533  -5.422  -6.198  1.00  0.00           O  
ATOM    397  CB  THR A  27      -0.496  -6.863  -9.151  1.00  0.00           C  
ATOM    398  OG1 THR A  27      -1.300  -6.631 -10.297  1.00  0.00           O  
ATOM    399  CG2 THR A  27       0.427  -8.014  -9.472  1.00  0.00           C  
ATOM    400  H   THR A  27      -2.990  -5.918  -8.538  1.00  0.00           H  
ATOM    401  HA  THR A  27      -1.296  -8.153  -7.642  1.00  0.00           H  
ATOM    402  HB  THR A  27       0.117  -5.989  -8.986  1.00  0.00           H  
ATOM    403  HG1 THR A  27      -1.815  -7.418 -10.498  1.00  0.00           H  
ATOM    404 HG21 THR A  27       0.923  -7.826 -10.412  1.00  0.00           H  
ATOM    405 HG22 THR A  27      -0.145  -8.927  -9.544  1.00  0.00           H  
ATOM    406 HG23 THR A  27       1.165  -8.113  -8.689  1.00  0.00           H  
ATOM    407  N   VAL A  28       0.419  -6.545  -6.332  1.00  0.00           N  
ATOM    408  CA  VAL A  28       1.042  -5.823  -5.228  1.00  0.00           C  
ATOM    409  C   VAL A  28       1.449  -4.428  -5.681  1.00  0.00           C  
ATOM    410  O   VAL A  28       1.244  -3.447  -4.969  1.00  0.00           O  
ATOM    411  CB  VAL A  28       2.285  -6.567  -4.688  1.00  0.00           C  
ATOM    412  CG1 VAL A  28       2.910  -5.808  -3.525  1.00  0.00           C  
ATOM    413  CG2 VAL A  28       1.925  -7.987  -4.269  1.00  0.00           C  
ATOM    414  H   VAL A  28       0.937  -7.229  -6.800  1.00  0.00           H  
ATOM    415  HA  VAL A  28       0.318  -5.737  -4.430  1.00  0.00           H  
ATOM    416  HB  VAL A  28       3.015  -6.624  -5.481  1.00  0.00           H  
ATOM    417 HG11 VAL A  28       2.132  -5.380  -2.912  1.00  0.00           H  
ATOM    418 HG12 VAL A  28       3.541  -5.019  -3.910  1.00  0.00           H  
ATOM    419 HG13 VAL A  28       3.505  -6.485  -2.931  1.00  0.00           H  
ATOM    420 HG21 VAL A  28       0.920  -8.216  -4.592  1.00  0.00           H  
ATOM    421 HG22 VAL A  28       1.984  -8.073  -3.195  1.00  0.00           H  
ATOM    422 HG23 VAL A  28       2.615  -8.681  -4.724  1.00  0.00           H  
ATOM    423  N   GLY A  29       2.009  -4.350  -6.884  1.00  0.00           N  
ATOM    424  CA  GLY A  29       2.420  -3.076  -7.429  1.00  0.00           C  
ATOM    425  C   GLY A  29       1.262  -2.334  -8.067  1.00  0.00           C  
ATOM    426  O   GLY A  29       1.206  -1.105  -8.028  1.00  0.00           O  
ATOM    427  H   GLY A  29       2.131  -5.166  -7.414  1.00  0.00           H  
ATOM    428  HA2 GLY A  29       2.825  -2.481  -6.630  1.00  0.00           H  
ATOM    429  HA3 GLY A  29       3.185  -3.240  -8.171  1.00  0.00           H  
ATOM    430  N   ASP A  30       0.328  -3.093  -8.646  1.00  0.00           N  
ATOM    431  CA  ASP A  30      -0.850  -2.519  -9.289  1.00  0.00           C  
ATOM    432  C   ASP A  30      -1.733  -1.806  -8.266  1.00  0.00           C  
ATOM    433  O   ASP A  30      -2.253  -0.722  -8.531  1.00  0.00           O  
ATOM    434  CB  ASP A  30      -1.648  -3.617 -10.000  1.00  0.00           C  
ATOM    435  CG  ASP A  30      -2.914  -3.096 -10.655  1.00  0.00           C  
ATOM    436  OD1 ASP A  30      -2.815  -2.197 -11.518  1.00  0.00           O  
ATOM    437  OD2 ASP A  30      -4.008  -3.589 -10.307  1.00  0.00           O  
ATOM    438  H   ASP A  30       0.430  -4.071  -8.632  1.00  0.00           H  
ATOM    439  HA  ASP A  30      -0.512  -1.800 -10.021  1.00  0.00           H  
ATOM    440  HB2 ASP A  30      -1.030  -4.063 -10.765  1.00  0.00           H  
ATOM    441  HB3 ASP A  30      -1.922  -4.373  -9.279  1.00  0.00           H  
ATOM    442  N   ALA A  31      -1.887  -2.420  -7.090  1.00  0.00           N  
ATOM    443  CA  ALA A  31      -2.693  -1.844  -6.020  1.00  0.00           C  
ATOM    444  C   ALA A  31      -1.929  -0.735  -5.303  1.00  0.00           C  
ATOM    445  O   ALA A  31      -2.528   0.229  -4.828  1.00  0.00           O  
ATOM    446  CB  ALA A  31      -3.123  -2.921  -5.032  1.00  0.00           C  
ATOM    447  H   ALA A  31      -1.437  -3.276  -6.936  1.00  0.00           H  
ATOM    448  HA  ALA A  31      -3.582  -1.420  -6.463  1.00  0.00           H  
ATOM    449  HB1 ALA A  31      -3.840  -2.506  -4.340  1.00  0.00           H  
ATOM    450  HB2 ALA A  31      -2.260  -3.275  -4.488  1.00  0.00           H  
ATOM    451  HB3 ALA A  31      -3.573  -3.742  -5.569  1.00  0.00           H  
ATOM    452  N   LEU A  32      -0.601  -0.869  -5.238  1.00  0.00           N  
ATOM    453  CA  LEU A  32       0.232   0.138  -4.591  1.00  0.00           C  
ATOM    454  C   LEU A  32       0.092   1.477  -5.309  1.00  0.00           C  
ATOM    455  O   LEU A  32      -0.315   2.472  -4.710  1.00  0.00           O  
ATOM    456  CB  LEU A  32       1.702  -0.300  -4.573  1.00  0.00           C  
ATOM    457  CG  LEU A  32       2.579   0.412  -3.536  1.00  0.00           C  
ATOM    458  CD1 LEU A  32       3.799  -0.433  -3.199  1.00  0.00           C  
ATOM    459  CD2 LEU A  32       3.000   1.786  -4.044  1.00  0.00           C  
ATOM    460  H   LEU A  32      -0.175  -1.655  -5.643  1.00  0.00           H  
ATOM    461  HA  LEU A  32      -0.116   0.248  -3.576  1.00  0.00           H  
ATOM    462  HB2 LEU A  32       1.737  -1.361  -4.376  1.00  0.00           H  
ATOM    463  HB3 LEU A  32       2.121  -0.118  -5.552  1.00  0.00           H  
ATOM    464  HG  LEU A  32       2.010   0.552  -2.630  1.00  0.00           H  
ATOM    465 HD11 LEU A  32       4.508  -0.384  -4.012  1.00  0.00           H  
ATOM    466 HD12 LEU A  32       3.496  -1.458  -3.047  1.00  0.00           H  
ATOM    467 HD13 LEU A  32       4.259  -0.056  -2.296  1.00  0.00           H  
ATOM    468 HD21 LEU A  32       2.315   2.533  -3.671  1.00  0.00           H  
ATOM    469 HD22 LEU A  32       2.985   1.793  -5.125  1.00  0.00           H  
ATOM    470 HD23 LEU A  32       3.998   2.008  -3.697  1.00  0.00           H  
ATOM    471  N   ASP A  33       0.419   1.487  -6.603  1.00  0.00           N  
ATOM    472  CA  ASP A  33       0.320   2.701  -7.410  1.00  0.00           C  
ATOM    473  C   ASP A  33      -1.128   3.179  -7.508  1.00  0.00           C  
ATOM    474  O   ASP A  33      -1.386   4.377  -7.583  1.00  0.00           O  
ATOM    475  CB  ASP A  33       0.885   2.459  -8.812  1.00  0.00           C  
ATOM    476  CG  ASP A  33       0.908   3.716  -9.661  1.00  0.00           C  
ATOM    477  OD1 ASP A  33       1.834   4.536  -9.480  1.00  0.00           O  
ATOM    478  OD2 ASP A  33       0.002   3.882 -10.502  1.00  0.00           O  
ATOM    479  H   ASP A  33       0.727   0.656  -7.025  1.00  0.00           H  
ATOM    480  HA  ASP A  33       0.905   3.468  -6.926  1.00  0.00           H  
ATOM    481  HB2 ASP A  33       1.893   2.093  -8.722  1.00  0.00           H  
ATOM    482  HB3 ASP A  33       0.279   1.718  -9.314  1.00  0.00           H  
ATOM    483  N   ALA A  34      -2.071   2.234  -7.507  1.00  0.00           N  
ATOM    484  CA  ALA A  34      -3.489   2.567  -7.594  1.00  0.00           C  
ATOM    485  C   ALA A  34      -3.970   3.258  -6.322  1.00  0.00           C  
ATOM    486  O   ALA A  34      -4.570   4.327  -6.382  1.00  0.00           O  
ATOM    487  CB  ALA A  34      -4.317   1.318  -7.858  1.00  0.00           C  
ATOM    488  H   ALA A  34      -1.806   1.290  -7.446  1.00  0.00           H  
ATOM    489  HA  ALA A  34      -3.623   3.240  -8.428  1.00  0.00           H  
ATOM    490  HB1 ALA A  34      -4.183   0.620  -7.046  1.00  0.00           H  
ATOM    491  HB2 ALA A  34      -3.999   0.864  -8.784  1.00  0.00           H  
ATOM    492  HB3 ALA A  34      -5.361   1.590  -7.931  1.00  0.00           H  
ATOM    493  N   LEU A  35      -3.699   2.639  -5.173  1.00  0.00           N  
ATOM    494  CA  LEU A  35      -4.107   3.197  -3.884  1.00  0.00           C  
ATOM    495  C   LEU A  35      -3.485   4.575  -3.657  1.00  0.00           C  
ATOM    496  O   LEU A  35      -4.106   5.450  -3.050  1.00  0.00           O  
ATOM    497  CB  LEU A  35      -3.716   2.252  -2.742  1.00  0.00           C  
ATOM    498  CG  LEU A  35      -4.832   1.325  -2.246  1.00  0.00           C  
ATOM    499  CD1 LEU A  35      -5.444   0.545  -3.402  1.00  0.00           C  
ATOM    500  CD2 LEU A  35      -4.299   0.374  -1.182  1.00  0.00           C  
ATOM    501  H   LEU A  35      -3.211   1.786  -5.193  1.00  0.00           H  
ATOM    502  HA  LEU A  35      -5.181   3.302  -3.896  1.00  0.00           H  
ATOM    503  HB2 LEU A  35      -2.891   1.640  -3.077  1.00  0.00           H  
ATOM    504  HB3 LEU A  35      -3.382   2.851  -1.908  1.00  0.00           H  
ATOM    505  HG  LEU A  35      -5.612   1.924  -1.799  1.00  0.00           H  
ATOM    506 HD11 LEU A  35      -4.716   0.437  -4.191  1.00  0.00           H  
ATOM    507 HD12 LEU A  35      -6.304   1.080  -3.782  1.00  0.00           H  
ATOM    508 HD13 LEU A  35      -5.751  -0.430  -3.059  1.00  0.00           H  
ATOM    509 HD21 LEU A  35      -5.065   0.197  -0.440  1.00  0.00           H  
ATOM    510 HD22 LEU A  35      -3.434   0.810  -0.706  1.00  0.00           H  
ATOM    511 HD23 LEU A  35      -4.022  -0.564  -1.641  1.00  0.00           H  
ATOM    512  N   VAL A  36      -2.257   4.762  -4.145  1.00  0.00           N  
ATOM    513  CA  VAL A  36      -1.556   6.036  -3.990  1.00  0.00           C  
ATOM    514  C   VAL A  36      -1.941   7.021  -5.095  1.00  0.00           C  
ATOM    515  O   VAL A  36      -2.174   8.201  -4.828  1.00  0.00           O  
ATOM    516  CB  VAL A  36      -0.023   5.841  -3.993  1.00  0.00           C  
ATOM    517  CG1 VAL A  36       0.683   7.161  -3.716  1.00  0.00           C  
ATOM    518  CG2 VAL A  36       0.394   4.783  -2.977  1.00  0.00           C  
ATOM    519  H   VAL A  36      -1.811   4.027  -4.618  1.00  0.00           H  
ATOM    520  HA  VAL A  36      -1.841   6.455  -3.037  1.00  0.00           H  
ATOM    521  HB  VAL A  36       0.273   5.501  -4.976  1.00  0.00           H  
ATOM    522 HG11 VAL A  36       0.033   7.804  -3.141  1.00  0.00           H  
ATOM    523 HG12 VAL A  36       0.928   7.641  -4.653  1.00  0.00           H  
ATOM    524 HG13 VAL A  36       1.590   6.976  -3.160  1.00  0.00           H  
ATOM    525 HG21 VAL A  36       0.810   5.263  -2.104  1.00  0.00           H  
ATOM    526 HG22 VAL A  36       1.136   4.134  -3.419  1.00  0.00           H  
ATOM    527 HG23 VAL A  36      -0.467   4.199  -2.689  1.00  0.00           H  
ATOM    528  N   GLY A  37      -2.003   6.533  -6.336  1.00  0.00           N  
ATOM    529  CA  GLY A  37      -2.359   7.388  -7.457  1.00  0.00           C  
ATOM    530  C   GLY A  37      -3.863   7.535  -7.653  1.00  0.00           C  
ATOM    531  O   GLY A  37      -4.300   8.130  -8.640  1.00  0.00           O  
ATOM    532  H   GLY A  37      -1.807   5.581  -6.493  1.00  0.00           H  
ATOM    533  HA2 GLY A  37      -1.935   8.367  -7.293  1.00  0.00           H  
ATOM    534  HA3 GLY A  37      -1.930   6.973  -8.358  1.00  0.00           H  
ATOM    535  N   ALA A  38      -4.656   7.000  -6.719  1.00  0.00           N  
ATOM    536  CA  ALA A  38      -6.112   7.086  -6.811  1.00  0.00           C  
ATOM    537  C   ALA A  38      -6.571   8.539  -6.755  1.00  0.00           C  
ATOM    538  O   ALA A  38      -7.222   9.016  -7.684  1.00  0.00           O  
ATOM    539  CB  ALA A  38      -6.773   6.281  -5.697  1.00  0.00           C  
ATOM    540  H   ALA A  38      -4.254   6.539  -5.955  1.00  0.00           H  
ATOM    541  HA  ALA A  38      -6.411   6.661  -7.759  1.00  0.00           H  
ATOM    542  HB1 ALA A  38      -7.558   5.668  -6.115  1.00  0.00           H  
ATOM    543  HB2 ALA A  38      -7.193   6.956  -4.967  1.00  0.00           H  
ATOM    544  HB3 ALA A  38      -6.038   5.650  -5.221  1.00  0.00           H  
ATOM    545  N   HIS A  39      -6.209   9.222  -5.654  1.00  0.00           N  
ATOM    546  CA  HIS A  39      -6.534  10.628  -5.402  1.00  0.00           C  
ATOM    547  C   HIS A  39      -7.668  10.783  -4.386  1.00  0.00           C  
ATOM    548  O   HIS A  39      -7.473  11.430  -3.356  1.00  0.00           O  
ATOM    549  CB  HIS A  39      -6.864  11.395  -6.673  1.00  0.00           C  
ATOM    550  CG  HIS A  39      -5.766  11.386  -7.700  1.00  0.00           C  
ATOM    551  ND1 HIS A  39      -4.424  11.328  -7.378  1.00  0.00           N  
ATOM    552  CD2 HIS A  39      -5.823  11.424  -9.052  1.00  0.00           C  
ATOM    553  CE1 HIS A  39      -3.706  11.331  -8.488  1.00  0.00           C  
ATOM    554  NE2 HIS A  39      -4.531  11.388  -9.518  1.00  0.00           N  
ATOM    555  H   HIS A  39      -5.689   8.757  -4.979  1.00  0.00           H  
ATOM    556  HA  HIS A  39      -5.650  11.072  -4.966  1.00  0.00           H  
ATOM    557  HB2 HIS A  39      -7.746  10.979  -7.121  1.00  0.00           H  
ATOM    558  HB3 HIS A  39      -7.057  12.410  -6.401  1.00  0.00           H  
ATOM    559  HD1 HIS A  39      -4.051  11.292  -6.473  1.00  0.00           H  
ATOM    560  HD2 HIS A  39      -6.720  11.476  -9.654  1.00  0.00           H  
ATOM    561  HE1 HIS A  39      -2.627  11.295  -8.546  1.00  0.00           H  
ATOM    562  HE2 HIS A  39      -4.272  11.242 -10.452  1.00  0.00           H  
ATOM    563  N   PRO A  40      -8.867  10.196  -4.635  1.00  0.00           N  
ATOM    564  CA  PRO A  40      -9.994  10.298  -3.698  1.00  0.00           C  
ATOM    565  C   PRO A  40      -9.602   9.920  -2.272  1.00  0.00           C  
ATOM    566  O   PRO A  40     -10.251  10.343  -1.314  1.00  0.00           O  
ATOM    567  CB  PRO A  40     -11.011   9.298  -4.244  1.00  0.00           C  
ATOM    568  CG  PRO A  40     -10.706   9.199  -5.695  1.00  0.00           C  
ATOM    569  CD  PRO A  40      -9.220   9.391  -5.822  1.00  0.00           C  
ATOM    570  HA  PRO A  40     -10.421  11.289  -3.703  1.00  0.00           H  
ATOM    571  HB2 PRO A  40     -10.885   8.347  -3.745  1.00  0.00           H  
ATOM    572  HB3 PRO A  40     -12.009   9.670  -4.075  1.00  0.00           H  
ATOM    573  HG2 PRO A  40     -10.993   8.226  -6.064  1.00  0.00           H  
ATOM    574  HG3 PRO A  40     -11.232   9.974  -6.233  1.00  0.00           H  
ATOM    575  HD2 PRO A  40      -8.716   8.436  -5.805  1.00  0.00           H  
ATOM    576  HD3 PRO A  40      -8.990   9.924  -6.732  1.00  0.00           H  
ATOM    577  N   ALA A  41      -8.530   9.133  -2.136  1.00  0.00           N  
ATOM    578  CA  ALA A  41      -8.048   8.718  -0.820  1.00  0.00           C  
ATOM    579  C   ALA A  41      -7.707   9.935   0.036  1.00  0.00           C  
ATOM    580  O   ALA A  41      -7.868   9.910   1.256  1.00  0.00           O  
ATOM    581  CB  ALA A  41      -6.838   7.802  -0.954  1.00  0.00           C  
ATOM    582  H   ALA A  41      -8.047   8.839  -2.937  1.00  0.00           H  
ATOM    583  HA  ALA A  41      -8.840   8.162  -0.337  1.00  0.00           H  
ATOM    584  HB1 ALA A  41      -5.946   8.344  -0.683  1.00  0.00           H  
ATOM    585  HB2 ALA A  41      -6.755   7.458  -1.974  1.00  0.00           H  
ATOM    586  HB3 ALA A  41      -6.957   6.953  -0.298  1.00  0.00           H  
ATOM    587  N   LEU A  42      -7.243  11.000  -0.620  1.00  0.00           N  
ATOM    588  CA  LEU A  42      -6.887  12.236   0.070  1.00  0.00           C  
ATOM    589  C   LEU A  42      -7.400  13.464  -0.694  1.00  0.00           C  
ATOM    590  O   LEU A  42      -6.852  14.560  -0.559  1.00  0.00           O  
ATOM    591  CB  LEU A  42      -5.368  12.325   0.256  1.00  0.00           C  
ATOM    592  CG  LEU A  42      -4.528  11.893  -0.952  1.00  0.00           C  
ATOM    593  CD1 LEU A  42      -3.154  12.541  -0.899  1.00  0.00           C  
ATOM    594  CD2 LEU A  42      -4.402  10.375  -1.008  1.00  0.00           C  
ATOM    595  H   LEU A  42      -7.143  10.956  -1.599  1.00  0.00           H  
ATOM    596  HA  LEU A  42      -7.355  12.213   1.042  1.00  0.00           H  
ATOM    597  HB2 LEU A  42      -5.117  13.350   0.493  1.00  0.00           H  
ATOM    598  HB3 LEU A  42      -5.094  11.705   1.095  1.00  0.00           H  
ATOM    599  HG  LEU A  42      -5.017  12.223  -1.858  1.00  0.00           H  
ATOM    600 HD11 LEU A  42      -3.232  13.575  -1.202  1.00  0.00           H  
ATOM    601 HD12 LEU A  42      -2.482  12.020  -1.564  1.00  0.00           H  
ATOM    602 HD13 LEU A  42      -2.772  12.490   0.111  1.00  0.00           H  
ATOM    603 HD21 LEU A  42      -4.562   9.964  -0.021  1.00  0.00           H  
ATOM    604 HD22 LEU A  42      -3.415  10.107  -1.355  1.00  0.00           H  
ATOM    605 HD23 LEU A  42      -5.143   9.977  -1.687  1.00  0.00           H  
ATOM    606  N   GLU A  43      -8.459  13.277  -1.490  1.00  0.00           N  
ATOM    607  CA  GLU A  43      -9.044  14.369  -2.269  1.00  0.00           C  
ATOM    608  C   GLU A  43     -10.571  14.287  -2.266  1.00  0.00           C  
ATOM    609  O   GLU A  43     -11.192  14.051  -3.304  1.00  0.00           O  
ATOM    610  CB  GLU A  43      -8.526  14.336  -3.713  1.00  0.00           C  
ATOM    611  CG  GLU A  43      -7.017  14.500  -3.829  1.00  0.00           C  
ATOM    612  CD  GLU A  43      -6.611  15.677  -4.700  1.00  0.00           C  
ATOM    613  OE1 GLU A  43      -7.259  16.743  -4.606  1.00  0.00           O  
ATOM    614  OE2 GLU A  43      -5.640  15.534  -5.474  1.00  0.00           O  
ATOM    615  H   GLU A  43      -8.858  12.383  -1.555  1.00  0.00           H  
ATOM    616  HA  GLU A  43      -8.746  15.300  -1.809  1.00  0.00           H  
ATOM    617  HB2 GLU A  43      -8.798  13.392  -4.160  1.00  0.00           H  
ATOM    618  HB3 GLU A  43      -8.996  15.135  -4.267  1.00  0.00           H  
ATOM    619  HG2 GLU A  43      -6.608  14.648  -2.841  1.00  0.00           H  
ATOM    620  HG3 GLU A  43      -6.604  13.598  -4.255  1.00  0.00           H  
ATOM    621  N   SER A  44     -11.172  14.484  -1.095  1.00  0.00           N  
ATOM    622  CA  SER A  44     -12.627  14.436  -0.966  1.00  0.00           C  
ATOM    623  C   SER A  44     -13.248  15.772  -1.373  1.00  0.00           C  
ATOM    624  O   SER A  44     -14.238  15.806  -2.106  1.00  0.00           O  
ATOM    625  CB  SER A  44     -13.032  14.081   0.467  1.00  0.00           C  
ATOM    626  OG  SER A  44     -13.045  12.675   0.660  1.00  0.00           O  
ATOM    627  H   SER A  44     -10.627  14.672  -0.301  1.00  0.00           H  
ATOM    628  HA  SER A  44     -12.990  13.668  -1.633  1.00  0.00           H  
ATOM    629  HB2 SER A  44     -12.330  14.522   1.156  1.00  0.00           H  
ATOM    630  HB3 SER A  44     -14.021  14.467   0.667  1.00  0.00           H  
ATOM    631  HG  SER A  44     -12.216  12.298   0.352  1.00  0.00           H  
ATOM    632  N   ARG A  45     -12.653  16.872  -0.901  1.00  0.00           N  
ATOM    633  CA  ARG A  45     -13.144  18.211  -1.225  1.00  0.00           C  
ATOM    634  C   ARG A  45     -12.092  19.276  -0.916  1.00  0.00           C  
ATOM    635  O   ARG A  45     -11.782  19.541   0.248  1.00  0.00           O  
ATOM    636  CB  ARG A  45     -14.436  18.510  -0.456  1.00  0.00           C  
ATOM    637  CG  ARG A  45     -15.538  19.095  -1.327  1.00  0.00           C  
ATOM    638  CD  ARG A  45     -16.917  18.631  -0.875  1.00  0.00           C  
ATOM    639  NE  ARG A  45     -17.416  19.401   0.265  1.00  0.00           N  
ATOM    640  CZ  ARG A  45     -18.389  18.982   1.082  1.00  0.00           C  
ATOM    641  NH1 ARG A  45     -18.979  17.806   0.884  1.00  0.00           N  
ATOM    642  NH2 ARG A  45     -18.780  19.747   2.097  1.00  0.00           N  
ATOM    643  H   ARG A  45     -11.866  16.780  -0.326  1.00  0.00           H  
ATOM    644  HA  ARG A  45     -13.355  18.233  -2.283  1.00  0.00           H  
ATOM    645  HB2 ARG A  45     -14.799  17.593  -0.016  1.00  0.00           H  
ATOM    646  HB3 ARG A  45     -14.218  19.216   0.333  1.00  0.00           H  
ATOM    647  HG2 ARG A  45     -15.496  20.172  -1.271  1.00  0.00           H  
ATOM    648  HG3 ARG A  45     -15.382  18.782  -2.349  1.00  0.00           H  
ATOM    649  HD2 ARG A  45     -17.607  18.742  -1.699  1.00  0.00           H  
ATOM    650  HD3 ARG A  45     -16.856  17.590  -0.596  1.00  0.00           H  
ATOM    651  HE  ARG A  45     -17.005  20.276   0.433  1.00  0.00           H  
ATOM    652 HH11 ARG A  45     -18.697  17.224   0.123  1.00  0.00           H  
ATOM    653 HH12 ARG A  45     -19.704  17.502   1.502  1.00  0.00           H  
ATOM    654 HH21 ARG A  45     -18.347  20.635   2.252  1.00  0.00           H  
ATOM    655 HH22 ARG A  45     -19.507  19.433   2.708  1.00  0.00           H  
ATOM    656  N   VAL A  46     -11.551  19.890  -1.969  1.00  0.00           N  
ATOM    657  CA  VAL A  46     -10.537  20.934  -1.818  1.00  0.00           C  
ATOM    658  C   VAL A  46     -10.491  21.846  -3.050  1.00  0.00           C  
ATOM    659  O   VAL A  46     -10.514  23.072  -2.922  1.00  0.00           O  
ATOM    660  CB  VAL A  46      -9.136  20.332  -1.549  1.00  0.00           C  
ATOM    661  CG1 VAL A  46      -8.685  19.429  -2.692  1.00  0.00           C  
ATOM    662  CG2 VAL A  46      -8.115  21.434  -1.297  1.00  0.00           C  
ATOM    663  H   VAL A  46     -11.845  19.637  -2.869  1.00  0.00           H  
ATOM    664  HA  VAL A  46     -10.812  21.533  -0.961  1.00  0.00           H  
ATOM    665  HB  VAL A  46      -9.199  19.727  -0.656  1.00  0.00           H  
ATOM    666 HG11 VAL A  46      -9.494  18.771  -2.973  1.00  0.00           H  
ATOM    667 HG12 VAL A  46      -7.839  18.840  -2.370  1.00  0.00           H  
ATOM    668 HG13 VAL A  46      -8.400  20.035  -3.539  1.00  0.00           H  
ATOM    669 HG21 VAL A  46      -7.230  21.008  -0.847  1.00  0.00           H  
ATOM    670 HG22 VAL A  46      -8.539  22.171  -0.630  1.00  0.00           H  
ATOM    671 HG23 VAL A  46      -7.853  21.904  -2.233  1.00  0.00           H  
ATOM    672  N   PHE A  47     -10.440  21.239  -4.239  1.00  0.00           N  
ATOM    673  CA  PHE A  47     -10.404  21.982  -5.498  1.00  0.00           C  
ATOM    674  C   PHE A  47     -10.580  21.023  -6.678  1.00  0.00           C  
ATOM    675  O   PHE A  47     -10.977  19.871  -6.490  1.00  0.00           O  
ATOM    676  CB  PHE A  47      -9.086  22.762  -5.631  1.00  0.00           C  
ATOM    677  CG  PHE A  47      -9.259  24.260  -5.590  1.00  0.00           C  
ATOM    678  CD1 PHE A  47      -9.883  24.932  -6.630  1.00  0.00           C  
ATOM    679  CD2 PHE A  47      -8.797  24.992  -4.507  1.00  0.00           C  
ATOM    680  CE1 PHE A  47     -10.041  26.306  -6.590  1.00  0.00           C  
ATOM    681  CE2 PHE A  47      -8.954  26.365  -4.463  1.00  0.00           C  
ATOM    682  CZ  PHE A  47      -9.576  27.022  -5.504  1.00  0.00           C  
ATOM    683  H   PHE A  47     -10.433  20.259  -4.273  1.00  0.00           H  
ATOM    684  HA  PHE A  47     -11.229  22.679  -5.494  1.00  0.00           H  
ATOM    685  HB2 PHE A  47      -8.430  22.481  -4.821  1.00  0.00           H  
ATOM    686  HB3 PHE A  47      -8.617  22.506  -6.570  1.00  0.00           H  
ATOM    687  HD1 PHE A  47     -10.248  24.377  -7.480  1.00  0.00           H  
ATOM    688  HD2 PHE A  47      -8.310  24.481  -3.690  1.00  0.00           H  
ATOM    689  HE1 PHE A  47     -10.529  26.818  -7.407  1.00  0.00           H  
ATOM    690  HE2 PHE A  47      -8.589  26.924  -3.614  1.00  0.00           H  
ATOM    691  HZ  PHE A  47      -9.700  28.096  -5.471  1.00  0.00           H  
ATOM    692  N   GLY A  48     -10.279  21.492  -7.893  1.00  0.00           N  
ATOM    693  CA  GLY A  48     -10.411  20.648  -9.070  1.00  0.00           C  
ATOM    694  C   GLY A  48      -9.178  19.795  -9.328  1.00  0.00           C  
ATOM    695  O   GLY A  48      -8.734  19.680 -10.471  1.00  0.00           O  
ATOM    696  H   GLY A  48      -9.966  22.415  -7.991  1.00  0.00           H  
ATOM    697  HA2 GLY A  48     -11.262  19.997  -8.935  1.00  0.00           H  
ATOM    698  HA3 GLY A  48     -10.587  21.275  -9.930  1.00  0.00           H  
ATOM    699  N   ASP A  49      -8.632  19.194  -8.264  1.00  0.00           N  
ATOM    700  CA  ASP A  49      -7.446  18.339  -8.359  1.00  0.00           C  
ATOM    701  C   ASP A  49      -6.200  19.142  -8.727  1.00  0.00           C  
ATOM    702  O   ASP A  49      -6.218  19.958  -9.653  1.00  0.00           O  
ATOM    703  CB  ASP A  49      -7.659  17.215  -9.376  1.00  0.00           C  
ATOM    704  CG  ASP A  49      -8.840  16.328  -9.027  1.00  0.00           C  
ATOM    705  OD1 ASP A  49      -9.976  16.666  -9.424  1.00  0.00           O  
ATOM    706  OD2 ASP A  49      -8.629  15.297  -8.356  1.00  0.00           O  
ATOM    707  H   ASP A  49      -9.042  19.325  -7.385  1.00  0.00           H  
ATOM    708  HA  ASP A  49      -7.290  17.897  -7.386  1.00  0.00           H  
ATOM    709  HB2 ASP A  49      -7.830  17.647 -10.351  1.00  0.00           H  
ATOM    710  HB3 ASP A  49      -6.769  16.602  -9.410  1.00  0.00           H  
ATOM    711  N   ASP A  50      -5.114  18.897  -7.997  1.00  0.00           N  
ATOM    712  CA  ASP A  50      -3.846  19.585  -8.236  1.00  0.00           C  
ATOM    713  C   ASP A  50      -3.000  18.849  -9.275  1.00  0.00           C  
ATOM    714  O   ASP A  50      -2.194  19.463  -9.978  1.00  0.00           O  
ATOM    715  CB  ASP A  50      -3.059  19.722  -6.927  1.00  0.00           C  
ATOM    716  CG  ASP A  50      -3.522  20.901  -6.092  1.00  0.00           C  
ATOM    717  OD1 ASP A  50      -3.166  22.048  -6.438  1.00  0.00           O  
ATOM    718  OD2 ASP A  50      -4.239  20.679  -5.096  1.00  0.00           O  
ATOM    719  H   ASP A  50      -5.168  18.231  -7.279  1.00  0.00           H  
ATOM    720  HA  ASP A  50      -4.073  20.571  -8.610  1.00  0.00           H  
ATOM    721  HB2 ASP A  50      -3.182  18.822  -6.344  1.00  0.00           H  
ATOM    722  HB3 ASP A  50      -2.011  19.856  -7.157  1.00  0.00           H  
ATOM    723  N   GLY A  51      -3.182  17.528  -9.365  1.00  0.00           N  
ATOM    724  CA  GLY A  51      -2.427  16.728 -10.314  1.00  0.00           C  
ATOM    725  C   GLY A  51      -1.168  16.142  -9.699  1.00  0.00           C  
ATOM    726  O   GLY A  51      -1.019  14.921  -9.633  1.00  0.00           O  
ATOM    727  H   GLY A  51      -3.833  17.093  -8.776  1.00  0.00           H  
ATOM    728  HA2 GLY A  51      -3.054  15.920 -10.666  1.00  0.00           H  
ATOM    729  HA3 GLY A  51      -2.150  17.347 -11.154  1.00  0.00           H  
ATOM    730  N   GLU A  52      -0.270  17.020  -9.241  1.00  0.00           N  
ATOM    731  CA  GLU A  52       0.987  16.610  -8.612  1.00  0.00           C  
ATOM    732  C   GLU A  52       1.944  15.966  -9.615  1.00  0.00           C  
ATOM    733  O   GLU A  52       1.636  14.929 -10.206  1.00  0.00           O  
ATOM    734  CB  GLU A  52       0.718  15.647  -7.450  1.00  0.00           C  
ATOM    735  CG  GLU A  52       0.909  16.283  -6.081  1.00  0.00           C  
ATOM    736  CD  GLU A  52      -0.365  16.298  -5.262  1.00  0.00           C  
ATOM    737  OE1 GLU A  52      -0.929  15.210  -5.021  1.00  0.00           O  
ATOM    738  OE2 GLU A  52      -0.802  17.399  -4.860  1.00  0.00           O  
ATOM    739  H   GLU A  52      -0.462  17.977  -9.324  1.00  0.00           H  
ATOM    740  HA  GLU A  52       1.456  17.499  -8.218  1.00  0.00           H  
ATOM    741  HB2 GLU A  52      -0.297  15.290  -7.520  1.00  0.00           H  
ATOM    742  HB3 GLU A  52       1.392  14.806  -7.528  1.00  0.00           H  
ATOM    743  HG2 GLU A  52       1.660  15.729  -5.539  1.00  0.00           H  
ATOM    744  HG3 GLU A  52       1.245  17.302  -6.217  1.00  0.00           H  
ATOM    745  N   LEU A  53       3.106  16.593  -9.798  1.00  0.00           N  
ATOM    746  CA  LEU A  53       4.119  16.092 -10.727  1.00  0.00           C  
ATOM    747  C   LEU A  53       5.118  15.160 -10.028  1.00  0.00           C  
ATOM    748  O   LEU A  53       5.631  14.224 -10.644  1.00  0.00           O  
ATOM    749  CB  LEU A  53       4.860  17.265 -11.382  1.00  0.00           C  
ATOM    750  CG  LEU A  53       4.147  17.898 -12.583  1.00  0.00           C  
ATOM    751  CD1 LEU A  53       4.751  19.257 -12.906  1.00  0.00           C  
ATOM    752  CD2 LEU A  53       4.218  16.982 -13.795  1.00  0.00           C  
ATOM    753  H   LEU A  53       3.290  17.415  -9.296  1.00  0.00           H  
ATOM    754  HA  LEU A  53       3.608  15.532 -11.497  1.00  0.00           H  
ATOM    755  HB2 LEU A  53       5.008  18.029 -10.633  1.00  0.00           H  
ATOM    756  HB3 LEU A  53       5.826  16.915 -11.709  1.00  0.00           H  
ATOM    757  HG  LEU A  53       3.106  18.048 -12.335  1.00  0.00           H  
ATOM    758 HD11 LEU A  53       4.350  19.998 -12.234  1.00  0.00           H  
ATOM    759 HD12 LEU A  53       4.509  19.524 -13.925  1.00  0.00           H  
ATOM    760 HD13 LEU A  53       5.825  19.209 -12.793  1.00  0.00           H  
ATOM    761 HD21 LEU A  53       5.201  17.042 -14.236  1.00  0.00           H  
ATOM    762 HD22 LEU A  53       3.479  17.288 -14.521  1.00  0.00           H  
ATOM    763 HD23 LEU A  53       4.023  15.964 -13.490  1.00  0.00           H  
ATOM    764  N   TYR A  54       5.396  15.417  -8.743  1.00  0.00           N  
ATOM    765  CA  TYR A  54       6.337  14.592  -7.981  1.00  0.00           C  
ATOM    766  C   TYR A  54       5.713  14.090  -6.676  1.00  0.00           C  
ATOM    767  O   TYR A  54       5.272  14.884  -5.843  1.00  0.00           O  
ATOM    768  CB  TYR A  54       7.615  15.381  -7.681  1.00  0.00           C  
ATOM    769  CG  TYR A  54       8.887  14.576  -7.853  1.00  0.00           C  
ATOM    770  CD1 TYR A  54       9.035  13.336  -7.243  1.00  0.00           C  
ATOM    771  CD2 TYR A  54       9.936  15.054  -8.627  1.00  0.00           C  
ATOM    772  CE1 TYR A  54      10.192  12.597  -7.399  1.00  0.00           C  
ATOM    773  CE2 TYR A  54      11.098  14.321  -8.787  1.00  0.00           C  
ATOM    774  CZ  TYR A  54      11.221  13.093  -8.171  1.00  0.00           C  
ATOM    775  OH  TYR A  54      12.374  12.361  -8.329  1.00  0.00           O  
ATOM    776  H   TYR A  54       4.963  16.177  -8.298  1.00  0.00           H  
ATOM    777  HA  TYR A  54       6.591  13.739  -8.592  1.00  0.00           H  
ATOM    778  HB2 TYR A  54       7.669  16.229  -8.346  1.00  0.00           H  
ATOM    779  HB3 TYR A  54       7.581  15.732  -6.660  1.00  0.00           H  
ATOM    780  HD1 TYR A  54       8.230  12.948  -6.637  1.00  0.00           H  
ATOM    781  HD2 TYR A  54       9.840  16.016  -9.108  1.00  0.00           H  
ATOM    782  HE1 TYR A  54      10.288  11.636  -6.916  1.00  0.00           H  
ATOM    783  HE2 TYR A  54      11.904  14.712  -9.393  1.00  0.00           H  
ATOM    784  HH  TYR A  54      12.170  11.530  -8.761  1.00  0.00           H  
ATOM    785  N   ASP A  55       5.686  12.764  -6.510  1.00  0.00           N  
ATOM    786  CA  ASP A  55       5.122  12.139  -5.310  1.00  0.00           C  
ATOM    787  C   ASP A  55       6.092  11.111  -4.723  1.00  0.00           C  
ATOM    788  O   ASP A  55       6.594  10.240  -5.437  1.00  0.00           O  
ATOM    789  CB  ASP A  55       3.788  11.461  -5.644  1.00  0.00           C  
ATOM    790  CG  ASP A  55       2.594  12.360  -5.382  1.00  0.00           C  
ATOM    791  OD1 ASP A  55       2.511  13.435  -6.008  1.00  0.00           O  
ATOM    792  OD2 ASP A  55       1.738  11.982  -4.555  1.00  0.00           O  
ATOM    793  H   ASP A  55       6.056  12.189  -7.212  1.00  0.00           H  
ATOM    794  HA  ASP A  55       4.951  12.916  -4.581  1.00  0.00           H  
ATOM    795  HB2 ASP A  55       3.783  11.182  -6.688  1.00  0.00           H  
ATOM    796  HB3 ASP A  55       3.684  10.571  -5.040  1.00  0.00           H  
ATOM    797  N   HIS A  56       6.349  11.217  -3.417  1.00  0.00           N  
ATOM    798  CA  HIS A  56       7.258  10.296  -2.732  1.00  0.00           C  
ATOM    799  C   HIS A  56       6.572   9.642  -1.531  1.00  0.00           C  
ATOM    800  O   HIS A  56       5.895  10.316  -0.751  1.00  0.00           O  
ATOM    801  CB  HIS A  56       8.520  11.036  -2.279  1.00  0.00           C  
ATOM    802  CG  HIS A  56       9.764  10.608  -3.000  1.00  0.00           C  
ATOM    803  ND1 HIS A  56      10.927  11.350  -2.998  1.00  0.00           N  
ATOM    804  CD2 HIS A  56      10.023   9.509  -3.748  1.00  0.00           C  
ATOM    805  CE1 HIS A  56      11.846  10.726  -3.711  1.00  0.00           C  
ATOM    806  NE2 HIS A  56      11.323   9.606  -4.178  1.00  0.00           N  
ATOM    807  H   HIS A  56       5.919  11.930  -2.902  1.00  0.00           H  
ATOM    808  HA  HIS A  56       7.536   9.524  -3.433  1.00  0.00           H  
ATOM    809  HB2 HIS A  56       8.388  12.094  -2.449  1.00  0.00           H  
ATOM    810  HB3 HIS A  56       8.672  10.863  -1.223  1.00  0.00           H  
ATOM    811  HD1 HIS A  56      11.057  12.208  -2.542  1.00  0.00           H  
ATOM    812  HD2 HIS A  56       9.334   8.704  -3.966  1.00  0.00           H  
ATOM    813  HE1 HIS A  56      12.855  11.070  -3.883  1.00  0.00           H  
ATOM    814  HE2 HIS A  56      11.761   8.999  -4.810  1.00  0.00           H  
ATOM    815  N   ILE A  57       6.752   8.326  -1.391  1.00  0.00           N  
ATOM    816  CA  ILE A  57       6.154   7.572  -0.291  1.00  0.00           C  
ATOM    817  C   ILE A  57       7.001   6.351   0.054  1.00  0.00           C  
ATOM    818  O   ILE A  57       7.384   5.585  -0.834  1.00  0.00           O  
ATOM    819  CB  ILE A  57       4.718   7.101  -0.630  1.00  0.00           C  
ATOM    820  CG1 ILE A  57       4.658   6.512  -2.046  1.00  0.00           C  
ATOM    821  CG2 ILE A  57       3.728   8.248  -0.485  1.00  0.00           C  
ATOM    822  CD1 ILE A  57       4.096   5.108  -2.096  1.00  0.00           C  
ATOM    823  H   ILE A  57       7.305   7.848  -2.044  1.00  0.00           H  
ATOM    824  HA  ILE A  57       6.103   8.222   0.572  1.00  0.00           H  
ATOM    825  HB  ILE A  57       4.444   6.335   0.079  1.00  0.00           H  
ATOM    826 HG12 ILE A  57       4.033   7.138  -2.665  1.00  0.00           H  
ATOM    827 HG13 ILE A  57       5.654   6.485  -2.461  1.00  0.00           H  
ATOM    828 HG21 ILE A  57       2.759   7.852  -0.217  1.00  0.00           H  
ATOM    829 HG22 ILE A  57       3.653   8.779  -1.422  1.00  0.00           H  
ATOM    830 HG23 ILE A  57       4.069   8.923   0.286  1.00  0.00           H  
ATOM    831 HD11 ILE A  57       4.843   4.408  -1.747  1.00  0.00           H  
ATOM    832 HD12 ILE A  57       3.825   4.864  -3.113  1.00  0.00           H  
ATOM    833 HD13 ILE A  57       3.223   5.046  -1.466  1.00  0.00           H  
ATOM    834  N   ASN A  58       7.289   6.168   1.340  1.00  0.00           N  
ATOM    835  CA  ASN A  58       8.088   5.033   1.787  1.00  0.00           C  
ATOM    836  C   ASN A  58       7.192   3.845   2.143  1.00  0.00           C  
ATOM    837  O   ASN A  58       5.979   3.999   2.300  1.00  0.00           O  
ATOM    838  CB  ASN A  58       8.953   5.423   2.989  1.00  0.00           C  
ATOM    839  CG  ASN A  58      10.309   4.743   2.978  1.00  0.00           C  
ATOM    840  OD1 ASN A  58      10.601   3.907   3.832  1.00  0.00           O  
ATOM    841  ND2 ASN A  58      11.145   5.097   2.009  1.00  0.00           N  
ATOM    842  H   ASN A  58       6.952   6.808   2.003  1.00  0.00           H  
ATOM    843  HA  ASN A  58       8.732   4.749   0.967  1.00  0.00           H  
ATOM    844  HB2 ASN A  58       9.108   6.490   2.983  1.00  0.00           H  
ATOM    845  HB3 ASN A  58       8.439   5.144   3.898  1.00  0.00           H  
ATOM    846 HD21 ASN A  58      10.849   5.771   1.361  1.00  0.00           H  
ATOM    847 HD22 ASN A  58      12.027   4.671   1.982  1.00  0.00           H  
ATOM    848  N   VAL A  59       7.792   2.661   2.263  1.00  0.00           N  
ATOM    849  CA  VAL A  59       7.043   1.450   2.589  1.00  0.00           C  
ATOM    850  C   VAL A  59       7.789   0.568   3.595  1.00  0.00           C  
ATOM    851  O   VAL A  59       9.021   0.518   3.597  1.00  0.00           O  
ATOM    852  CB  VAL A  59       6.734   0.633   1.315  1.00  0.00           C  
ATOM    853  CG1 VAL A  59       8.016   0.156   0.644  1.00  0.00           C  
ATOM    854  CG2 VAL A  59       5.823  -0.542   1.633  1.00  0.00           C  
ATOM    855  H   VAL A  59       8.759   2.600   2.122  1.00  0.00           H  
ATOM    856  HA  VAL A  59       6.103   1.754   3.027  1.00  0.00           H  
ATOM    857  HB  VAL A  59       6.216   1.279   0.620  1.00  0.00           H  
ATOM    858 HG11 VAL A  59       8.827   0.821   0.902  1.00  0.00           H  
ATOM    859 HG12 VAL A  59       7.881   0.153  -0.427  1.00  0.00           H  
ATOM    860 HG13 VAL A  59       8.248  -0.843   0.981  1.00  0.00           H  
ATOM    861 HG21 VAL A  59       4.939  -0.186   2.140  1.00  0.00           H  
ATOM    862 HG22 VAL A  59       6.344  -1.243   2.265  1.00  0.00           H  
ATOM    863 HG23 VAL A  59       5.535  -1.033   0.715  1.00  0.00           H  
ATOM    864  N   LEU A  60       7.028  -0.127   4.443  1.00  0.00           N  
ATOM    865  CA  LEU A  60       7.606  -1.014   5.451  1.00  0.00           C  
ATOM    866  C   LEU A  60       7.417  -2.480   5.062  1.00  0.00           C  
ATOM    867  O   LEU A  60       6.302  -2.916   4.765  1.00  0.00           O  
ATOM    868  CB  LEU A  60       6.967  -0.753   6.820  1.00  0.00           C  
ATOM    869  CG  LEU A  60       7.907  -0.904   8.022  1.00  0.00           C  
ATOM    870  CD1 LEU A  60       8.517  -2.299   8.060  1.00  0.00           C  
ATOM    871  CD2 LEU A  60       8.998   0.158   7.989  1.00  0.00           C  
ATOM    872  H   LEU A  60       6.053  -0.046   4.385  1.00  0.00           H  
ATOM    873  HA  LEU A  60       8.661  -0.803   5.512  1.00  0.00           H  
ATOM    874  HB2 LEU A  60       6.572   0.253   6.823  1.00  0.00           H  
ATOM    875  HB3 LEU A  60       6.146  -1.441   6.947  1.00  0.00           H  
ATOM    876  HG  LEU A  60       7.338  -0.769   8.930  1.00  0.00           H  
ATOM    877 HD11 LEU A  60       8.662  -2.602   9.087  1.00  0.00           H  
ATOM    878 HD12 LEU A  60       9.470  -2.290   7.550  1.00  0.00           H  
ATOM    879 HD13 LEU A  60       7.855  -2.997   7.569  1.00  0.00           H  
ATOM    880 HD21 LEU A  60       8.695   1.004   8.589  1.00  0.00           H  
ATOM    881 HD22 LEU A  60       9.158   0.480   6.970  1.00  0.00           H  
ATOM    882 HD23 LEU A  60       9.914  -0.253   8.383  1.00  0.00           H  
ATOM    883  N   ARG A  61       8.517  -3.236   5.070  1.00  0.00           N  
ATOM    884  CA  ARG A  61       8.489  -4.656   4.721  1.00  0.00           C  
ATOM    885  C   ARG A  61       9.127  -5.504   5.822  1.00  0.00           C  
ATOM    886  O   ARG A  61      10.082  -5.074   6.469  1.00  0.00           O  
ATOM    887  CB  ARG A  61       9.224  -4.889   3.398  1.00  0.00           C  
ATOM    888  CG  ARG A  61       8.296  -5.128   2.215  1.00  0.00           C  
ATOM    889  CD  ARG A  61       8.792  -6.264   1.332  1.00  0.00           C  
ATOM    890  NE  ARG A  61       9.338  -5.778   0.064  1.00  0.00           N  
ATOM    891  CZ  ARG A  61      10.599  -5.361  -0.097  1.00  0.00           C  
ATOM    892  NH1 ARG A  61      11.446  -5.353   0.928  1.00  0.00           N  
ATOM    893  NH2 ARG A  61      11.008  -4.942  -1.291  1.00  0.00           N  
ATOM    894  H   ARG A  61       9.372  -2.826   5.318  1.00  0.00           H  
ATOM    895  HA  ARG A  61       7.457  -4.951   4.607  1.00  0.00           H  
ATOM    896  HB2 ARG A  61       9.833  -4.023   3.180  1.00  0.00           H  
ATOM    897  HB3 ARG A  61       9.865  -5.750   3.504  1.00  0.00           H  
ATOM    898  HG2 ARG A  61       7.313  -5.378   2.586  1.00  0.00           H  
ATOM    899  HG3 ARG A  61       8.239  -4.222   1.628  1.00  0.00           H  
ATOM    900  HD2 ARG A  61       9.561  -6.808   1.858  1.00  0.00           H  
ATOM    901  HD3 ARG A  61       7.963  -6.926   1.123  1.00  0.00           H  
ATOM    902  HE  ARG A  61       8.736  -5.767  -0.710  1.00  0.00           H  
ATOM    903 HH11 ARG A  61      11.148  -5.664   1.829  1.00  0.00           H  
ATOM    904 HH12 ARG A  61      12.387  -5.038   0.798  1.00  0.00           H  
ATOM    905 HH21 ARG A  61      10.378  -4.942  -2.067  1.00  0.00           H  
ATOM    906 HH22 ARG A  61      11.951  -4.629  -1.413  1.00  0.00           H  
ATOM    907  N   ASN A  62       8.598  -6.714   6.021  1.00  0.00           N  
ATOM    908  CA  ASN A  62       9.121  -7.634   7.039  1.00  0.00           C  
ATOM    909  C   ASN A  62      10.597  -7.970   6.794  1.00  0.00           C  
ATOM    910  O   ASN A  62      11.299  -8.401   7.712  1.00  0.00           O  
ATOM    911  CB  ASN A  62       8.301  -8.929   7.064  1.00  0.00           C  
ATOM    912  CG  ASN A  62       7.123  -8.854   8.015  1.00  0.00           C  
ATOM    913  OD1 ASN A  62       6.061  -8.339   7.668  1.00  0.00           O  
ATOM    914  ND2 ASN A  62       7.305  -9.371   9.226  1.00  0.00           N  
ATOM    915  H   ASN A  62       7.841  -7.001   5.468  1.00  0.00           H  
ATOM    916  HA  ASN A  62       9.032  -7.147   7.998  1.00  0.00           H  
ATOM    917  HB2 ASN A  62       7.923  -9.130   6.071  1.00  0.00           H  
ATOM    918  HB3 ASN A  62       8.937  -9.746   7.372  1.00  0.00           H  
ATOM    919 HD21 ASN A  62       8.178  -9.768   9.434  1.00  0.00           H  
ATOM    920 HD22 ASN A  62       6.560  -9.336   9.861  1.00  0.00           H  
ATOM    921  N   GLY A  63      11.059  -7.781   5.555  1.00  0.00           N  
ATOM    922  CA  GLY A  63      12.441  -8.084   5.215  1.00  0.00           C  
ATOM    923  C   GLY A  63      12.568  -9.270   4.271  1.00  0.00           C  
ATOM    924  O   GLY A  63      13.610  -9.925   4.229  1.00  0.00           O  
ATOM    925  H   GLY A  63      10.454  -7.443   4.863  1.00  0.00           H  
ATOM    926  HA2 GLY A  63      12.881  -7.217   4.746  1.00  0.00           H  
ATOM    927  HA3 GLY A  63      12.983  -8.301   6.123  1.00  0.00           H  
ATOM    928  N   GLU A  64      11.500  -9.547   3.517  1.00  0.00           N  
ATOM    929  CA  GLU A  64      11.486 -10.658   2.568  1.00  0.00           C  
ATOM    930  C   GLU A  64      11.310 -10.149   1.137  1.00  0.00           C  
ATOM    931  O   GLU A  64      10.948  -8.990   0.920  1.00  0.00           O  
ATOM    932  CB  GLU A  64      10.359 -11.634   2.921  1.00  0.00           C  
ATOM    933  CG  GLU A  64      10.786 -13.095   2.909  1.00  0.00           C  
ATOM    934  CD  GLU A  64      11.140 -13.625   4.289  1.00  0.00           C  
ATOM    935  OE1 GLU A  64      10.397 -13.332   5.251  1.00  0.00           O  
ATOM    936  OE2 GLU A  64      12.159 -14.336   4.405  1.00  0.00           O  
ATOM    937  H   GLU A  64      10.701  -8.989   3.596  1.00  0.00           H  
ATOM    938  HA  GLU A  64      12.433 -11.171   2.643  1.00  0.00           H  
ATOM    939  HB2 GLU A  64       9.991 -11.396   3.906  1.00  0.00           H  
ATOM    940  HB3 GLU A  64       9.557 -11.510   2.208  1.00  0.00           H  
ATOM    941  HG2 GLU A  64       9.975 -13.688   2.513  1.00  0.00           H  
ATOM    942  HG3 GLU A  64      11.651 -13.198   2.268  1.00  0.00           H  
ATOM    943  N   ALA A  65      11.563 -11.027   0.165  1.00  0.00           N  
ATOM    944  CA  ALA A  65      11.431 -10.669  -1.246  1.00  0.00           C  
ATOM    945  C   ALA A  65       9.961 -10.604  -1.661  1.00  0.00           C  
ATOM    946  O   ALA A  65       9.272 -11.624  -1.697  1.00  0.00           O  
ATOM    947  CB  ALA A  65      12.189 -11.661  -2.122  1.00  0.00           C  
ATOM    948  H   ALA A  65      11.845 -11.935   0.403  1.00  0.00           H  
ATOM    949  HA  ALA A  65      11.877  -9.693  -1.383  1.00  0.00           H  
ATOM    950  HB1 ALA A  65      12.958 -12.144  -1.538  1.00  0.00           H  
ATOM    951  HB2 ALA A  65      12.644 -11.135  -2.950  1.00  0.00           H  
ATOM    952  HB3 ALA A  65      11.504 -12.404  -2.500  1.00  0.00           H  
ATOM    953  N   ALA A  66       9.489  -9.396  -1.974  1.00  0.00           N  
ATOM    954  CA  ALA A  66       8.102  -9.196  -2.386  1.00  0.00           C  
ATOM    955  C   ALA A  66       8.030  -8.559  -3.774  1.00  0.00           C  
ATOM    956  O   ALA A  66       8.601  -7.492  -4.008  1.00  0.00           O  
ATOM    957  CB  ALA A  66       7.364  -8.343  -1.364  1.00  0.00           C  
ATOM    958  H   ALA A  66      10.088  -8.622  -1.926  1.00  0.00           H  
ATOM    959  HA  ALA A  66       7.625 -10.164  -2.422  1.00  0.00           H  
ATOM    960  HB1 ALA A  66       6.843  -8.984  -0.669  1.00  0.00           H  
ATOM    961  HB2 ALA A  66       6.651  -7.708  -1.869  1.00  0.00           H  
ATOM    962  HB3 ALA A  66       8.072  -7.731  -0.826  1.00  0.00           H  
ATOM    963  N   ALA A  67       7.330  -9.226  -4.694  1.00  0.00           N  
ATOM    964  CA  ALA A  67       7.187  -8.733  -6.064  1.00  0.00           C  
ATOM    965  C   ALA A  67       6.040  -7.726  -6.186  1.00  0.00           C  
ATOM    966  O   ALA A  67       5.201  -7.616  -5.291  1.00  0.00           O  
ATOM    967  CB  ALA A  67       6.966  -9.896  -7.022  1.00  0.00           C  
ATOM    968  H   ALA A  67       6.902 -10.072  -4.445  1.00  0.00           H  
ATOM    969  HA  ALA A  67       8.111  -8.244  -6.339  1.00  0.00           H  
ATOM    970  HB1 ALA A  67       5.910  -9.998  -7.226  1.00  0.00           H  
ATOM    971  HB2 ALA A  67       7.336 -10.807  -6.576  1.00  0.00           H  
ATOM    972  HB3 ALA A  67       7.493  -9.707  -7.945  1.00  0.00           H  
ATOM    973  N   LEU A  68       6.012  -6.998  -7.306  1.00  0.00           N  
ATOM    974  CA  LEU A  68       4.969  -6.003  -7.555  1.00  0.00           C  
ATOM    975  C   LEU A  68       3.996  -6.477  -8.640  1.00  0.00           C  
ATOM    976  O   LEU A  68       2.788  -6.256  -8.535  1.00  0.00           O  
ATOM    977  CB  LEU A  68       5.593  -4.649  -7.935  1.00  0.00           C  
ATOM    978  CG  LEU A  68       5.951  -4.462  -9.416  1.00  0.00           C  
ATOM    979  CD1 LEU A  68       4.802  -3.808 -10.175  1.00  0.00           C  
ATOM    980  CD2 LEU A  68       7.218  -3.628  -9.554  1.00  0.00           C  
ATOM    981  H   LEU A  68       6.708  -7.136  -7.982  1.00  0.00           H  
ATOM    982  HA  LEU A  68       4.416  -5.880  -6.635  1.00  0.00           H  
ATOM    983  HB2 LEU A  68       4.897  -3.870  -7.657  1.00  0.00           H  
ATOM    984  HB3 LEU A  68       6.493  -4.522  -7.354  1.00  0.00           H  
ATOM    985  HG  LEU A  68       6.139  -5.427  -9.862  1.00  0.00           H  
ATOM    986 HD11 LEU A  68       4.816  -2.742 -10.003  1.00  0.00           H  
ATOM    987 HD12 LEU A  68       3.863  -4.216  -9.832  1.00  0.00           H  
ATOM    988 HD13 LEU A  68       4.913  -4.004 -11.232  1.00  0.00           H  
ATOM    989 HD21 LEU A  68       7.164  -2.777  -8.890  1.00  0.00           H  
ATOM    990 HD22 LEU A  68       7.313  -3.282 -10.573  1.00  0.00           H  
ATOM    991 HD23 LEU A  68       8.076  -4.230  -9.297  1.00  0.00           H  
ATOM    992  N   GLY A  69       4.524  -7.133  -9.675  1.00  0.00           N  
ATOM    993  CA  GLY A  69       3.682  -7.627 -10.756  1.00  0.00           C  
ATOM    994  C   GLY A  69       3.173  -9.041 -10.519  1.00  0.00           C  
ATOM    995  O   GLY A  69       2.852  -9.752 -11.473  1.00  0.00           O  
ATOM    996  H   GLY A  69       5.491  -7.286  -9.705  1.00  0.00           H  
ATOM    997  HA2 GLY A  69       2.834  -6.969 -10.864  1.00  0.00           H  
ATOM    998  HA3 GLY A  69       4.250  -7.612 -11.673  1.00  0.00           H  
ATOM    999  N   GLU A  70       3.091  -9.448  -9.248  1.00  0.00           N  
ATOM   1000  CA  GLU A  70       2.612 -10.780  -8.895  1.00  0.00           C  
ATOM   1001  C   GLU A  70       2.212 -10.844  -7.423  1.00  0.00           C  
ATOM   1002  O   GLU A  70       3.056 -11.057  -6.550  1.00  0.00           O  
ATOM   1003  CB  GLU A  70       3.689 -11.830  -9.184  1.00  0.00           C  
ATOM   1004  CG  GLU A  70       3.452 -12.623 -10.462  1.00  0.00           C  
ATOM   1005  CD  GLU A  70       4.713 -12.795 -11.288  1.00  0.00           C  
ATOM   1006  OE1 GLU A  70       5.794 -13.004 -10.695  1.00  0.00           O  
ATOM   1007  OE2 GLU A  70       4.623 -12.722 -12.532  1.00  0.00           O  
ATOM   1008  H   GLU A  70       3.356  -8.836  -8.533  1.00  0.00           H  
ATOM   1009  HA  GLU A  70       1.745 -10.991  -9.502  1.00  0.00           H  
ATOM   1010  HB2 GLU A  70       4.645 -11.335  -9.266  1.00  0.00           H  
ATOM   1011  HB3 GLU A  70       3.726 -12.525  -8.359  1.00  0.00           H  
ATOM   1012  HG2 GLU A  70       3.075 -13.598 -10.202  1.00  0.00           H  
ATOM   1013  HG3 GLU A  70       2.717 -12.103 -11.061  1.00  0.00           H  
ATOM   1014  N   ALA A  71       0.917 -10.668  -7.152  1.00  0.00           N  
ATOM   1015  CA  ALA A  71       0.407 -10.720  -5.781  1.00  0.00           C  
ATOM   1016  C   ALA A  71       0.447 -12.146  -5.214  1.00  0.00           C  
ATOM   1017  O   ALA A  71       0.182 -12.351  -4.028  1.00  0.00           O  
ATOM   1018  CB  ALA A  71      -1.009 -10.169  -5.722  1.00  0.00           C  
ATOM   1019  H   ALA A  71       0.291 -10.508  -7.889  1.00  0.00           H  
ATOM   1020  HA  ALA A  71       1.036 -10.089  -5.172  1.00  0.00           H  
ATOM   1021  HB1 ALA A  71      -1.467 -10.452  -4.786  1.00  0.00           H  
ATOM   1022  HB2 ALA A  71      -1.586 -10.573  -6.540  1.00  0.00           H  
ATOM   1023  HB3 ALA A  71      -0.982  -9.092  -5.798  1.00  0.00           H  
ATOM   1024  N   THR A  72       0.792 -13.124  -6.059  1.00  0.00           N  
ATOM   1025  CA  THR A  72       0.879 -14.520  -5.632  1.00  0.00           C  
ATOM   1026  C   THR A  72       2.156 -14.785  -4.810  1.00  0.00           C  
ATOM   1027  O   THR A  72       2.402 -15.918  -4.388  1.00  0.00           O  
ATOM   1028  CB  THR A  72       0.828 -15.445  -6.858  1.00  0.00           C  
ATOM   1029  OG1 THR A  72       0.944 -16.806  -6.478  1.00  0.00           O  
ATOM   1030  CG2 THR A  72       1.910 -15.156  -7.880  1.00  0.00           C  
ATOM   1031  H   THR A  72       1.000 -12.903  -6.988  1.00  0.00           H  
ATOM   1032  HA  THR A  72       0.022 -14.725  -5.009  1.00  0.00           H  
ATOM   1033  HB  THR A  72      -0.125 -15.313  -7.347  1.00  0.00           H  
ATOM   1034  HG1 THR A  72       1.791 -16.952  -6.051  1.00  0.00           H  
ATOM   1035 HG21 THR A  72       2.568 -16.007  -7.962  1.00  0.00           H  
ATOM   1036 HG22 THR A  72       2.478 -14.290  -7.570  1.00  0.00           H  
ATOM   1037 HG23 THR A  72       1.455 -14.961  -8.840  1.00  0.00           H  
ATOM   1038  N   ALA A  73       2.963 -13.741  -4.585  1.00  0.00           N  
ATOM   1039  CA  ALA A  73       4.201 -13.869  -3.816  1.00  0.00           C  
ATOM   1040  C   ALA A  73       3.914 -14.122  -2.333  1.00  0.00           C  
ATOM   1041  O   ALA A  73       2.755 -14.228  -1.921  1.00  0.00           O  
ATOM   1042  CB  ALA A  73       5.051 -12.616  -3.988  1.00  0.00           C  
ATOM   1043  H   ALA A  73       2.724 -12.863  -4.943  1.00  0.00           H  
ATOM   1044  HA  ALA A  73       4.752 -14.708  -4.214  1.00  0.00           H  
ATOM   1045  HB1 ALA A  73       5.001 -12.284  -5.014  1.00  0.00           H  
ATOM   1046  HB2 ALA A  73       6.078 -12.839  -3.732  1.00  0.00           H  
ATOM   1047  HB3 ALA A  73       4.681 -11.836  -3.339  1.00  0.00           H  
ATOM   1048  N   ALA A  74       4.978 -14.223  -1.536  1.00  0.00           N  
ATOM   1049  CA  ALA A  74       4.849 -14.468  -0.103  1.00  0.00           C  
ATOM   1050  C   ALA A  74       4.746 -13.159   0.682  1.00  0.00           C  
ATOM   1051  O   ALA A  74       5.750 -12.625   1.158  1.00  0.00           O  
ATOM   1052  CB  ALA A  74       6.022 -15.299   0.401  1.00  0.00           C  
ATOM   1053  H   ALA A  74       5.873 -14.132  -1.922  1.00  0.00           H  
ATOM   1054  HA  ALA A  74       3.944 -15.039   0.053  1.00  0.00           H  
ATOM   1055  HB1 ALA A  74       6.939 -14.742   0.277  1.00  0.00           H  
ATOM   1056  HB2 ALA A  74       6.082 -16.219  -0.161  1.00  0.00           H  
ATOM   1057  HB3 ALA A  74       5.878 -15.525   1.448  1.00  0.00           H  
ATOM   1058  N   GLY A  75       3.521 -12.651   0.816  1.00  0.00           N  
ATOM   1059  CA  GLY A  75       3.300 -11.413   1.550  1.00  0.00           C  
ATOM   1060  C   GLY A  75       3.533 -10.171   0.708  1.00  0.00           C  
ATOM   1061  O   GLY A  75       4.225 -10.224  -0.312  1.00  0.00           O  
ATOM   1062  H   GLY A  75       2.760 -13.122   0.417  1.00  0.00           H  
ATOM   1063  HA2 GLY A  75       2.284 -11.401   1.912  1.00  0.00           H  
ATOM   1064  HA3 GLY A  75       3.970 -11.388   2.395  1.00  0.00           H  
ATOM   1065  N   ASP A  76       2.955  -9.049   1.144  1.00  0.00           N  
ATOM   1066  CA  ASP A  76       3.103  -7.782   0.432  1.00  0.00           C  
ATOM   1067  C   ASP A  76       3.983  -6.823   1.236  1.00  0.00           C  
ATOM   1068  O   ASP A  76       5.163  -6.650   0.930  1.00  0.00           O  
ATOM   1069  CB  ASP A  76       1.727  -7.157   0.150  1.00  0.00           C  
ATOM   1070  CG  ASP A  76       0.896  -7.956  -0.849  1.00  0.00           C  
ATOM   1071  OD1 ASP A  76       1.208  -9.143  -1.083  1.00  0.00           O  
ATOM   1072  OD2 ASP A  76      -0.075  -7.393  -1.392  1.00  0.00           O  
ATOM   1073  H   ASP A  76       2.419  -9.073   1.966  1.00  0.00           H  
ATOM   1074  HA  ASP A  76       3.592  -7.987  -0.506  1.00  0.00           H  
ATOM   1075  HB2 ASP A  76       1.173  -7.092   1.073  1.00  0.00           H  
ATOM   1076  HB3 ASP A  76       1.869  -6.162  -0.247  1.00  0.00           H  
ATOM   1077  N   GLU A  77       3.405  -6.218   2.274  1.00  0.00           N  
ATOM   1078  CA  GLU A  77       4.137  -5.289   3.139  1.00  0.00           C  
ATOM   1079  C   GLU A  77       3.466  -5.180   4.510  1.00  0.00           C  
ATOM   1080  O   GLU A  77       2.503  -5.893   4.797  1.00  0.00           O  
ATOM   1081  CB  GLU A  77       4.238  -3.906   2.480  1.00  0.00           C  
ATOM   1082  CG  GLU A  77       2.901  -3.335   2.038  1.00  0.00           C  
ATOM   1083  CD  GLU A  77       3.049  -2.057   1.237  1.00  0.00           C  
ATOM   1084  OE1 GLU A  77       3.579  -2.121   0.107  1.00  0.00           O  
ATOM   1085  OE2 GLU A  77       2.636  -0.991   1.742  1.00  0.00           O  
ATOM   1086  H   GLU A  77       2.463  -6.405   2.469  1.00  0.00           H  
ATOM   1087  HA  GLU A  77       5.132  -5.684   3.274  1.00  0.00           H  
ATOM   1088  HB2 GLU A  77       4.680  -3.215   3.181  1.00  0.00           H  
ATOM   1089  HB3 GLU A  77       4.876  -3.979   1.612  1.00  0.00           H  
ATOM   1090  HG2 GLU A  77       2.395  -4.068   1.427  1.00  0.00           H  
ATOM   1091  HG3 GLU A  77       2.307  -3.126   2.915  1.00  0.00           H  
ATOM   1092  N   LEU A  78       3.982  -4.288   5.354  1.00  0.00           N  
ATOM   1093  CA  LEU A  78       3.429  -4.089   6.692  1.00  0.00           C  
ATOM   1094  C   LEU A  78       2.688  -2.755   6.784  1.00  0.00           C  
ATOM   1095  O   LEU A  78       1.651  -2.655   7.443  1.00  0.00           O  
ATOM   1096  CB  LEU A  78       4.545  -4.134   7.740  1.00  0.00           C  
ATOM   1097  CG  LEU A  78       4.923  -5.530   8.241  1.00  0.00           C  
ATOM   1098  CD1 LEU A  78       6.035  -5.432   9.276  1.00  0.00           C  
ATOM   1099  CD2 LEU A  78       3.709  -6.245   8.823  1.00  0.00           C  
ATOM   1100  H   LEU A  78       4.752  -3.749   5.072  1.00  0.00           H  
ATOM   1101  HA  LEU A  78       2.732  -4.888   6.888  1.00  0.00           H  
ATOM   1102  HB2 LEU A  78       5.425  -3.678   7.311  1.00  0.00           H  
ATOM   1103  HB3 LEU A  78       4.234  -3.543   8.590  1.00  0.00           H  
ATOM   1104  HG  LEU A  78       5.292  -6.116   7.411  1.00  0.00           H  
ATOM   1105 HD11 LEU A  78       6.582  -4.513   9.129  1.00  0.00           H  
ATOM   1106 HD12 LEU A  78       6.704  -6.272   9.166  1.00  0.00           H  
ATOM   1107 HD13 LEU A  78       5.606  -5.441  10.267  1.00  0.00           H  
ATOM   1108 HD21 LEU A  78       3.237  -6.837   8.053  1.00  0.00           H  
ATOM   1109 HD22 LEU A  78       3.007  -5.516   9.199  1.00  0.00           H  
ATOM   1110 HD23 LEU A  78       4.023  -6.891   9.630  1.00  0.00           H  
ATOM   1111  N   ALA A  79       3.231  -1.732   6.119  1.00  0.00           N  
ATOM   1112  CA  ALA A  79       2.635  -0.401   6.120  1.00  0.00           C  
ATOM   1113  C   ALA A  79       3.263   0.484   5.042  1.00  0.00           C  
ATOM   1114  O   ALA A  79       4.253   0.104   4.416  1.00  0.00           O  
ATOM   1115  CB  ALA A  79       2.801   0.246   7.488  1.00  0.00           C  
ATOM   1116  H   ALA A  79       4.057  -1.876   5.613  1.00  0.00           H  
ATOM   1117  HA  ALA A  79       1.579  -0.508   5.920  1.00  0.00           H  
ATOM   1118  HB1 ALA A  79       2.117   1.077   7.579  1.00  0.00           H  
ATOM   1119  HB2 ALA A  79       3.814   0.600   7.599  1.00  0.00           H  
ATOM   1120  HB3 ALA A  79       2.587  -0.479   8.258  1.00  0.00           H  
ATOM   1121  N   LEU A  80       2.685   1.667   4.840  1.00  0.00           N  
ATOM   1122  CA  LEU A  80       3.187   2.616   3.849  1.00  0.00           C  
ATOM   1123  C   LEU A  80       3.196   4.032   4.428  1.00  0.00           C  
ATOM   1124  O   LEU A  80       2.171   4.718   4.442  1.00  0.00           O  
ATOM   1125  CB  LEU A  80       2.335   2.564   2.575  1.00  0.00           C  
ATOM   1126  CG  LEU A  80       2.935   3.273   1.359  1.00  0.00           C  
ATOM   1127  CD1 LEU A  80       2.546   2.555   0.075  1.00  0.00           C  
ATOM   1128  CD2 LEU A  80       2.491   4.730   1.319  1.00  0.00           C  
ATOM   1129  H   LEU A  80       1.900   1.912   5.376  1.00  0.00           H  
ATOM   1130  HA  LEU A  80       4.200   2.334   3.605  1.00  0.00           H  
ATOM   1131  HB2 LEU A  80       2.176   1.527   2.318  1.00  0.00           H  
ATOM   1132  HB3 LEU A  80       1.376   3.013   2.788  1.00  0.00           H  
ATOM   1133  HG  LEU A  80       4.014   3.255   1.437  1.00  0.00           H  
ATOM   1134 HD11 LEU A  80       1.485   2.365   0.076  1.00  0.00           H  
ATOM   1135 HD12 LEU A  80       3.079   1.618   0.012  1.00  0.00           H  
ATOM   1136 HD13 LEU A  80       2.801   3.172  -0.774  1.00  0.00           H  
ATOM   1137 HD21 LEU A  80       2.876   5.249   2.183  1.00  0.00           H  
ATOM   1138 HD22 LEU A  80       1.412   4.776   1.322  1.00  0.00           H  
ATOM   1139 HD23 LEU A  80       2.867   5.196   0.421  1.00  0.00           H  
ATOM   1140  N   PHE A  81       4.362   4.454   4.915  1.00  0.00           N  
ATOM   1141  CA  PHE A  81       4.516   5.780   5.510  1.00  0.00           C  
ATOM   1142  C   PHE A  81       5.384   6.673   4.622  1.00  0.00           C  
ATOM   1143  O   PHE A  81       6.412   6.233   4.112  1.00  0.00           O  
ATOM   1144  CB  PHE A  81       5.142   5.661   6.904  1.00  0.00           C  
ATOM   1145  CG  PHE A  81       4.188   5.186   7.969  1.00  0.00           C  
ATOM   1146  CD1 PHE A  81       3.451   4.020   7.804  1.00  0.00           C  
ATOM   1147  CD2 PHE A  81       4.031   5.908   9.142  1.00  0.00           C  
ATOM   1148  CE1 PHE A  81       2.580   3.588   8.786  1.00  0.00           C  
ATOM   1149  CE2 PHE A  81       3.160   5.479  10.127  1.00  0.00           C  
ATOM   1150  CZ  PHE A  81       2.434   4.319   9.949  1.00  0.00           C  
ATOM   1151  H   PHE A  81       5.138   3.855   4.880  1.00  0.00           H  
ATOM   1152  HA  PHE A  81       3.536   6.220   5.600  1.00  0.00           H  
ATOM   1153  HB2 PHE A  81       5.963   4.960   6.861  1.00  0.00           H  
ATOM   1154  HB3 PHE A  81       5.520   6.628   7.202  1.00  0.00           H  
ATOM   1155  HD1 PHE A  81       3.563   3.446   6.895  1.00  0.00           H  
ATOM   1156  HD2 PHE A  81       4.598   6.815   9.284  1.00  0.00           H  
ATOM   1157  HE1 PHE A  81       2.012   2.680   8.644  1.00  0.00           H  
ATOM   1158  HE2 PHE A  81       3.049   6.051  11.035  1.00  0.00           H  
ATOM   1159  HZ  PHE A  81       1.755   3.983  10.717  1.00  0.00           H  
ATOM   1160  N   PRO A  82       4.982   7.945   4.425  1.00  0.00           N  
ATOM   1161  CA  PRO A  82       5.737   8.888   3.594  1.00  0.00           C  
ATOM   1162  C   PRO A  82       7.008   9.384   4.282  1.00  0.00           C  
ATOM   1163  O   PRO A  82       7.065   9.461   5.511  1.00  0.00           O  
ATOM   1164  CB  PRO A  82       4.752  10.040   3.387  1.00  0.00           C  
ATOM   1165  CG  PRO A  82       3.878  10.007   4.593  1.00  0.00           C  
ATOM   1166  CD  PRO A  82       3.766   8.560   4.995  1.00  0.00           C  
ATOM   1167  HA  PRO A  82       5.993   8.453   2.639  1.00  0.00           H  
ATOM   1168  HB2 PRO A  82       5.293  10.971   3.313  1.00  0.00           H  
ATOM   1169  HB3 PRO A  82       4.184   9.873   2.484  1.00  0.00           H  
ATOM   1170  HG2 PRO A  82       4.329  10.583   5.388  1.00  0.00           H  
ATOM   1171  HG3 PRO A  82       2.903  10.403   4.348  1.00  0.00           H  
ATOM   1172  HD2 PRO A  82       3.756   8.467   6.070  1.00  0.00           H  
ATOM   1173  HD3 PRO A  82       2.877   8.118   4.568  1.00  0.00           H  
ATOM   1174  N   PRO A  83       8.050   9.730   3.495  1.00  0.00           N  
ATOM   1175  CA  PRO A  83       9.327  10.224   4.034  1.00  0.00           C  
ATOM   1176  C   PRO A  83       9.135  11.430   4.955  1.00  0.00           C  
ATOM   1177  O   PRO A  83       8.109  12.110   4.890  1.00  0.00           O  
ATOM   1178  CB  PRO A  83      10.118  10.619   2.782  1.00  0.00           C  
ATOM   1179  CG  PRO A  83       9.522   9.811   1.683  1.00  0.00           C  
ATOM   1180  CD  PRO A  83       8.065   9.665   2.020  1.00  0.00           C  
ATOM   1181  HA  PRO A  83       9.854   9.445   4.567  1.00  0.00           H  
ATOM   1182  HB2 PRO A  83      10.005  11.679   2.601  1.00  0.00           H  
ATOM   1183  HB3 PRO A  83      11.161  10.382   2.924  1.00  0.00           H  
ATOM   1184  HG2 PRO A  83       9.641  10.327   0.741  1.00  0.00           H  
ATOM   1185  HG3 PRO A  83       9.995   8.841   1.642  1.00  0.00           H  
ATOM   1186  HD2 PRO A  83       7.494  10.478   1.591  1.00  0.00           H  
ATOM   1187  HD3 PRO A  83       7.690   8.715   1.672  1.00  0.00           H  
ATOM   1188  N   VAL A  84      10.124  11.688   5.815  1.00  0.00           N  
ATOM   1189  CA  VAL A  84      10.061  12.807   6.748  1.00  0.00           C  
ATOM   1190  C   VAL A  84      10.083  14.150   6.013  1.00  0.00           C  
ATOM   1191  O   VAL A  84      11.131  14.783   5.880  1.00  0.00           O  
ATOM   1192  CB  VAL A  84      11.215  12.754   7.775  1.00  0.00           C  
ATOM   1193  CG1 VAL A  84      10.941  11.691   8.830  1.00  0.00           C  
ATOM   1194  CG2 VAL A  84      12.551  12.501   7.089  1.00  0.00           C  
ATOM   1195  H   VAL A  84      10.914  11.109   5.824  1.00  0.00           H  
ATOM   1196  HA  VAL A  84       9.128  12.727   7.291  1.00  0.00           H  
ATOM   1197  HB  VAL A  84      11.264  13.707   8.269  1.00  0.00           H  
ATOM   1198 HG11 VAL A  84      11.467  10.784   8.573  1.00  0.00           H  
ATOM   1199 HG12 VAL A  84       9.880  11.493   8.874  1.00  0.00           H  
ATOM   1200 HG13 VAL A  84      11.281  12.043   9.793  1.00  0.00           H  
ATOM   1201 HG21 VAL A  84      13.312  13.115   7.551  1.00  0.00           H  
ATOM   1202 HG22 VAL A  84      12.472  12.753   6.042  1.00  0.00           H  
ATOM   1203 HG23 VAL A  84      12.819  11.461   7.191  1.00  0.00           H  
ATOM   1204  N   SER A  85       8.913  14.571   5.534  1.00  0.00           N  
ATOM   1205  CA  SER A  85       8.780  15.831   4.806  1.00  0.00           C  
ATOM   1206  C   SER A  85       8.413  16.977   5.747  1.00  0.00           C  
ATOM   1207  O   SER A  85       7.932  16.753   6.859  1.00  0.00           O  
ATOM   1208  CB  SER A  85       7.719  15.698   3.710  1.00  0.00           C  
ATOM   1209  OG  SER A  85       8.011  16.545   2.612  1.00  0.00           O  
ATOM   1210  H   SER A  85       8.115  14.016   5.671  1.00  0.00           H  
ATOM   1211  HA  SER A  85       9.732  16.049   4.347  1.00  0.00           H  
ATOM   1212  HB2 SER A  85       7.690  14.676   3.364  1.00  0.00           H  
ATOM   1213  HB3 SER A  85       6.754  15.969   4.113  1.00  0.00           H  
ATOM   1214  HG  SER A  85       8.656  16.119   2.040  1.00  0.00           H  
ATOM   1215  N   GLY A  86       8.638  18.208   5.287  1.00  0.00           N  
ATOM   1216  CA  GLY A  86       8.326  19.376   6.089  1.00  0.00           C  
ATOM   1217  C   GLY A  86       8.224  20.641   5.259  1.00  0.00           C  
ATOM   1218  O   GLY A  86       9.201  21.378   5.122  1.00  0.00           O  
ATOM   1219  H   GLY A  86       9.021  18.322   4.390  1.00  0.00           H  
ATOM   1220  HA2 GLY A  86       7.384  19.212   6.593  1.00  0.00           H  
ATOM   1221  HA3 GLY A  86       9.100  19.507   6.832  1.00  0.00           H  
ATOM   1222  N   GLY A  87       7.036  20.891   4.704  1.00  0.00           N  
ATOM   1223  CA  GLY A  87       6.822  22.078   3.886  1.00  0.00           C  
ATOM   1224  C   GLY A  87       5.637  22.912   4.351  1.00  0.00           C  
ATOM   1225  O   GLY A  87       5.404  23.988   3.760  1.00  0.00           O  
ATOM   1226  H   GLY A  87       6.297  20.265   4.851  1.00  0.00           H  
ATOM   1227  HA2 GLY A  87       7.711  22.689   3.921  1.00  0.00           H  
ATOM   1228  HA3 GLY A  87       6.652  21.771   2.865  1.00  0.00           H  
TER    1229      GLY A  87                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   MET A   1       1.034  -8.075   0.967  1.00  0.00           N  
ATOM      2  CA  MET A   1       0.588  -8.572   2.297  1.00  0.00           C  
ATOM      3  C   MET A   1      -0.178  -7.496   3.058  1.00  0.00           C  
ATOM      4  O   MET A   1      -1.344  -7.682   3.402  1.00  0.00           O  
ATOM      5  CB  MET A   1       1.821  -9.009   3.093  1.00  0.00           C  
ATOM      6  CG  MET A   1       1.497  -9.555   4.475  1.00  0.00           C  
ATOM      7  SD  MET A   1       2.637 -10.851   4.993  1.00  0.00           S  
ATOM      8  CE  MET A   1       1.727 -11.577   6.353  1.00  0.00           C  
ATOM      9  H1  MET A   1       1.622  -7.233   1.122  1.00  0.00           H  
ATOM     10  H2  MET A   1       0.183  -7.839   0.416  1.00  0.00           H  
ATOM     11  H3  MET A   1       1.579  -8.831   0.511  1.00  0.00           H  
ATOM     12  HA  MET A   1      -0.058  -9.424   2.145  1.00  0.00           H  
ATOM     13  HB2 MET A   1       2.337  -9.778   2.540  1.00  0.00           H  
ATOM     14  HB3 MET A   1       2.479  -8.161   3.211  1.00  0.00           H  
ATOM     15  HG2 MET A   1       1.548  -8.746   5.189  1.00  0.00           H  
ATOM     16  HG3 MET A   1       0.496  -9.959   4.463  1.00  0.00           H  
ATOM     17  HE1 MET A   1       0.670 -11.399   6.214  1.00  0.00           H  
ATOM     18  HE2 MET A   1       2.049 -11.130   7.282  1.00  0.00           H  
ATOM     19  HE3 MET A   1       1.910 -12.641   6.383  1.00  0.00           H  
ATOM     20  N   GLU A   2       0.485  -6.371   3.321  1.00  0.00           N  
ATOM     21  CA  GLU A   2      -0.136  -5.267   4.045  1.00  0.00           C  
ATOM     22  C   GLU A   2       0.406  -3.926   3.568  1.00  0.00           C  
ATOM     23  O   GLU A   2       1.610  -3.779   3.345  1.00  0.00           O  
ATOM     24  CB  GLU A   2       0.105  -5.417   5.546  1.00  0.00           C  
ATOM     25  CG  GLU A   2      -0.434  -6.714   6.128  1.00  0.00           C  
ATOM     26  CD  GLU A   2      -0.056  -6.900   7.584  1.00  0.00           C  
ATOM     27  OE1 GLU A   2      -0.546  -6.120   8.428  1.00  0.00           O  
ATOM     28  OE2 GLU A   2       0.730  -7.823   7.880  1.00  0.00           O  
ATOM     29  H   GLU A   2       1.414  -6.281   3.024  1.00  0.00           H  
ATOM     30  HA  GLU A   2      -1.199  -5.301   3.853  1.00  0.00           H  
ATOM     31  HB2 GLU A   2       1.167  -5.376   5.731  1.00  0.00           H  
ATOM     32  HB3 GLU A   2      -0.372  -4.594   6.057  1.00  0.00           H  
ATOM     33  HG2 GLU A   2      -1.510  -6.712   6.048  1.00  0.00           H  
ATOM     34  HG3 GLU A   2      -0.032  -7.542   5.558  1.00  0.00           H  
ATOM     35  N   TRP A   3      -0.496  -2.953   3.430  1.00  0.00           N  
ATOM     36  CA  TRP A   3      -0.134  -1.607   2.997  1.00  0.00           C  
ATOM     37  C   TRP A   3      -0.846  -0.576   3.870  1.00  0.00           C  
ATOM     38  O   TRP A   3      -2.078  -0.524   3.896  1.00  0.00           O  
ATOM     39  CB  TRP A   3      -0.518  -1.367   1.526  1.00  0.00           C  
ATOM     40  CG  TRP A   3      -0.261  -2.526   0.604  1.00  0.00           C  
ATOM     41  CD1 TRP A   3       0.816  -3.363   0.608  1.00  0.00           C  
ATOM     42  CD2 TRP A   3      -1.101  -2.962  -0.474  1.00  0.00           C  
ATOM     43  NE1 TRP A   3       0.693  -4.299  -0.390  1.00  0.00           N  
ATOM     44  CE2 TRP A   3      -0.474  -4.072  -1.070  1.00  0.00           C  
ATOM     45  CE3 TRP A   3      -2.322  -2.521  -0.992  1.00  0.00           C  
ATOM     46  CZ2 TRP A   3      -1.030  -4.750  -2.152  1.00  0.00           C  
ATOM     47  CZ3 TRP A   3      -2.871  -3.192  -2.068  1.00  0.00           C  
ATOM     48  CH2 TRP A   3      -2.225  -4.295  -2.639  1.00  0.00           C  
ATOM     49  H   TRP A   3      -1.433  -3.144   3.638  1.00  0.00           H  
ATOM     50  HA  TRP A   3       0.934  -1.489   3.113  1.00  0.00           H  
ATOM     51  HB2 TRP A   3      -1.572  -1.140   1.477  1.00  0.00           H  
ATOM     52  HB3 TRP A   3       0.039  -0.519   1.153  1.00  0.00           H  
ATOM     53  HD1 TRP A   3       1.637  -3.292   1.302  1.00  0.00           H  
ATOM     54  HE1 TRP A   3       1.336  -5.011  -0.584  1.00  0.00           H  
ATOM     55  HE3 TRP A   3      -2.834  -1.672  -0.564  1.00  0.00           H  
ATOM     56  HZ2 TRP A   3      -0.545  -5.602  -2.605  1.00  0.00           H  
ATOM     57  HZ3 TRP A   3      -3.811  -2.863  -2.482  1.00  0.00           H  
ATOM     58  HH2 TRP A   3      -2.691  -4.788  -3.480  1.00  0.00           H  
ATOM     59  N   LYS A   4      -0.074   0.241   4.580  1.00  0.00           N  
ATOM     60  CA  LYS A   4      -0.643   1.274   5.445  1.00  0.00           C  
ATOM     61  C   LYS A   4      -0.232   2.660   4.956  1.00  0.00           C  
ATOM     62  O   LYS A   4       0.910   2.864   4.550  1.00  0.00           O  
ATOM     63  CB  LYS A   4      -0.179   1.076   6.893  1.00  0.00           C  
ATOM     64  CG  LYS A   4      -0.943  -0.006   7.644  1.00  0.00           C  
ATOM     65  CD  LYS A   4      -0.092  -0.639   8.736  1.00  0.00           C  
ATOM     66  CE  LYS A   4       0.325   0.385   9.782  1.00  0.00           C  
ATOM     67  NZ  LYS A   4       0.864  -0.256  11.014  1.00  0.00           N  
ATOM     68  H   LYS A   4       0.901   0.153   4.518  1.00  0.00           H  
ATOM     69  HA  LYS A   4      -1.720   1.190   5.403  1.00  0.00           H  
ATOM     70  HB2 LYS A   4       0.865   0.810   6.890  1.00  0.00           H  
ATOM     71  HB3 LYS A   4      -0.302   2.007   7.427  1.00  0.00           H  
ATOM     72  HG2 LYS A   4      -1.820   0.432   8.096  1.00  0.00           H  
ATOM     73  HG3 LYS A   4      -1.243  -0.774   6.944  1.00  0.00           H  
ATOM     74  HD2 LYS A   4      -0.665  -1.417   9.218  1.00  0.00           H  
ATOM     75  HD3 LYS A   4       0.792  -1.066   8.287  1.00  0.00           H  
ATOM     76  HE2 LYS A   4       1.089   1.021   9.357  1.00  0.00           H  
ATOM     77  HE3 LYS A   4      -0.534   0.984  10.044  1.00  0.00           H  
ATOM     78  HZ1 LYS A   4       0.205  -0.983  11.359  1.00  0.00           H  
ATOM     79  HZ2 LYS A   4       0.998   0.459  11.758  1.00  0.00           H  
ATOM     80  HZ3 LYS A   4       1.781  -0.704  10.812  1.00  0.00           H  
ATOM     81  N   LEU A   5      -1.160   3.613   4.998  1.00  0.00           N  
ATOM     82  CA  LEU A   5      -0.867   4.977   4.559  1.00  0.00           C  
ATOM     83  C   LEU A   5      -1.155   5.978   5.673  1.00  0.00           C  
ATOM     84  O   LEU A   5      -2.117   5.819   6.427  1.00  0.00           O  
ATOM     85  CB  LEU A   5      -1.683   5.334   3.314  1.00  0.00           C  
ATOM     86  CG  LEU A   5      -0.906   6.062   2.214  1.00  0.00           C  
ATOM     87  CD1 LEU A   5      -0.516   7.465   2.666  1.00  0.00           C  
ATOM     88  CD2 LEU A   5       0.329   5.263   1.816  1.00  0.00           C  
ATOM     89  H   LEU A   5      -2.057   3.400   5.334  1.00  0.00           H  
ATOM     90  HA  LEU A   5       0.184   5.026   4.314  1.00  0.00           H  
ATOM     91  HB2 LEU A   5      -2.086   4.420   2.899  1.00  0.00           H  
ATOM     92  HB3 LEU A   5      -2.507   5.962   3.618  1.00  0.00           H  
ATOM     93  HG  LEU A   5      -1.537   6.159   1.342  1.00  0.00           H  
ATOM     94 HD11 LEU A   5      -0.502   8.127   1.813  1.00  0.00           H  
ATOM     95 HD12 LEU A   5       0.466   7.438   3.115  1.00  0.00           H  
ATOM     96 HD13 LEU A   5      -1.232   7.823   3.389  1.00  0.00           H  
ATOM     97 HD21 LEU A   5       0.138   4.211   1.958  1.00  0.00           H  
ATOM     98 HD22 LEU A   5       1.166   5.564   2.427  1.00  0.00           H  
ATOM     99 HD23 LEU A   5       0.558   5.450   0.776  1.00  0.00           H  
ATOM    100  N   PHE A   6      -0.313   7.002   5.776  1.00  0.00           N  
ATOM    101  CA  PHE A   6      -0.472   8.024   6.798  1.00  0.00           C  
ATOM    102  C   PHE A   6      -1.523   9.065   6.383  1.00  0.00           C  
ATOM    103  O   PHE A   6      -2.217   8.889   5.381  1.00  0.00           O  
ATOM    104  CB  PHE A   6       0.885   8.677   7.097  1.00  0.00           C  
ATOM    105  CG  PHE A   6       1.389   9.620   6.035  1.00  0.00           C  
ATOM    106  CD1 PHE A   6       1.940   9.137   4.857  1.00  0.00           C  
ATOM    107  CD2 PHE A   6       1.318  10.990   6.222  1.00  0.00           C  
ATOM    108  CE1 PHE A   6       2.411  10.004   3.889  1.00  0.00           C  
ATOM    109  CE2 PHE A   6       1.786  11.862   5.257  1.00  0.00           C  
ATOM    110  CZ  PHE A   6       2.331  11.368   4.088  1.00  0.00           C  
ATOM    111  H   PHE A   6       0.436   7.073   5.156  1.00  0.00           H  
ATOM    112  HA  PHE A   6      -0.821   7.530   7.694  1.00  0.00           H  
ATOM    113  HB2 PHE A   6       0.808   9.228   8.012  1.00  0.00           H  
ATOM    114  HB3 PHE A   6       1.624   7.897   7.224  1.00  0.00           H  
ATOM    115  HD1 PHE A   6       2.003   8.071   4.697  1.00  0.00           H  
ATOM    116  HD2 PHE A   6       0.892  11.380   7.135  1.00  0.00           H  
ATOM    117  HE1 PHE A   6       2.837   9.616   2.976  1.00  0.00           H  
ATOM    118  HE2 PHE A   6       1.723  12.928   5.414  1.00  0.00           H  
ATOM    119  HZ  PHE A   6       2.698  12.047   3.332  1.00  0.00           H  
ATOM    120  N   ALA A   7      -1.650  10.128   7.183  1.00  0.00           N  
ATOM    121  CA  ALA A   7      -2.633  11.199   6.939  1.00  0.00           C  
ATOM    122  C   ALA A   7      -2.757  11.596   5.466  1.00  0.00           C  
ATOM    123  O   ALA A   7      -3.808  12.086   5.050  1.00  0.00           O  
ATOM    124  CB  ALA A   7      -2.292  12.423   7.777  1.00  0.00           C  
ATOM    125  H   ALA A   7      -1.081  10.189   7.976  1.00  0.00           H  
ATOM    126  HA  ALA A   7      -3.594  10.837   7.270  1.00  0.00           H  
ATOM    127  HB1 ALA A   7      -1.896  12.112   8.732  1.00  0.00           H  
ATOM    128  HB2 ALA A   7      -3.186  13.010   7.931  1.00  0.00           H  
ATOM    129  HB3 ALA A   7      -1.557  13.019   7.258  1.00  0.00           H  
ATOM    130  N   ASP A   8      -1.694  11.391   4.682  1.00  0.00           N  
ATOM    131  CA  ASP A   8      -1.704  11.734   3.255  1.00  0.00           C  
ATOM    132  C   ASP A   8      -3.042  11.383   2.610  1.00  0.00           C  
ATOM    133  O   ASP A   8      -3.628  12.192   1.889  1.00  0.00           O  
ATOM    134  CB  ASP A   8      -0.574  11.000   2.523  1.00  0.00           C  
ATOM    135  CG  ASP A   8       0.229  11.898   1.596  1.00  0.00           C  
ATOM    136  OD1 ASP A   8      -0.107  13.095   1.467  1.00  0.00           O  
ATOM    137  OD2 ASP A   8       1.198  11.396   0.991  1.00  0.00           O  
ATOM    138  H   ASP A   8      -0.887  11.004   5.070  1.00  0.00           H  
ATOM    139  HA  ASP A   8      -1.548  12.796   3.169  1.00  0.00           H  
ATOM    140  HB2 ASP A   8       0.098  10.577   3.251  1.00  0.00           H  
ATOM    141  HB3 ASP A   8      -1.003  10.201   1.934  1.00  0.00           H  
ATOM    142  N   LEU A   9      -3.518  10.173   2.883  1.00  0.00           N  
ATOM    143  CA  LEU A   9      -4.787   9.703   2.335  1.00  0.00           C  
ATOM    144  C   LEU A   9      -5.837   9.515   3.436  1.00  0.00           C  
ATOM    145  O   LEU A   9      -7.038   9.548   3.163  1.00  0.00           O  
ATOM    146  CB  LEU A   9      -4.585   8.394   1.573  1.00  0.00           C  
ATOM    147  CG  LEU A   9      -4.131   8.556   0.119  1.00  0.00           C  
ATOM    148  CD1 LEU A   9      -2.637   8.289  -0.012  1.00  0.00           C  
ATOM    149  CD2 LEU A   9      -4.924   7.630  -0.794  1.00  0.00           C  
ATOM    150  H   LEU A   9      -2.999   9.581   3.470  1.00  0.00           H  
ATOM    151  HA  LEU A   9      -5.144  10.453   1.648  1.00  0.00           H  
ATOM    152  HB2 LEU A   9      -3.846   7.804   2.098  1.00  0.00           H  
ATOM    153  HB3 LEU A   9      -5.521   7.855   1.576  1.00  0.00           H  
ATOM    154  HG  LEU A   9      -4.313   9.572  -0.198  1.00  0.00           H  
ATOM    155 HD11 LEU A   9      -2.122   8.715   0.837  1.00  0.00           H  
ATOM    156 HD12 LEU A   9      -2.268   8.739  -0.919  1.00  0.00           H  
ATOM    157 HD13 LEU A   9      -2.462   7.224  -0.040  1.00  0.00           H  
ATOM    158 HD21 LEU A   9      -4.529   7.687  -1.797  1.00  0.00           H  
ATOM    159 HD22 LEU A   9      -5.960   7.932  -0.798  1.00  0.00           H  
ATOM    160 HD23 LEU A   9      -4.848   6.614  -0.433  1.00  0.00           H  
ATOM    161  N   ALA A  10      -5.384   9.323   4.678  1.00  0.00           N  
ATOM    162  CA  ALA A  10      -6.296   9.138   5.808  1.00  0.00           C  
ATOM    163  C   ALA A  10      -6.906  10.466   6.276  1.00  0.00           C  
ATOM    164  O   ALA A  10      -7.743  10.481   7.180  1.00  0.00           O  
ATOM    165  CB  ALA A  10      -5.578   8.453   6.962  1.00  0.00           C  
ATOM    166  H   ALA A  10      -4.419   9.309   4.840  1.00  0.00           H  
ATOM    167  HA  ALA A  10      -7.094   8.488   5.479  1.00  0.00           H  
ATOM    168  HB1 ALA A  10      -4.530   8.712   6.939  1.00  0.00           H  
ATOM    169  HB2 ALA A  10      -5.687   7.382   6.871  1.00  0.00           H  
ATOM    170  HB3 ALA A  10      -6.009   8.779   7.896  1.00  0.00           H  
ATOM    171  N   GLU A  11      -6.494  11.577   5.660  1.00  0.00           N  
ATOM    172  CA  GLU A  11      -7.018  12.891   6.024  1.00  0.00           C  
ATOM    173  C   GLU A  11      -8.451  13.068   5.526  1.00  0.00           C  
ATOM    174  O   GLU A  11      -9.265  13.729   6.175  1.00  0.00           O  
ATOM    175  CB  GLU A  11      -6.131  14.000   5.448  1.00  0.00           C  
ATOM    176  CG  GLU A  11      -5.162  14.592   6.458  1.00  0.00           C  
ATOM    177  CD  GLU A  11      -3.983  15.290   5.801  1.00  0.00           C  
ATOM    178  OE1 GLU A  11      -4.214  16.161   4.936  1.00  0.00           O  
ATOM    179  OE2 GLU A  11      -2.831  14.964   6.155  1.00  0.00           O  
ATOM    180  H   GLU A  11      -5.828  11.514   4.947  1.00  0.00           H  
ATOM    181  HA  GLU A  11      -7.013  12.963   7.103  1.00  0.00           H  
ATOM    182  HB2 GLU A  11      -5.559  13.597   4.625  1.00  0.00           H  
ATOM    183  HB3 GLU A  11      -6.763  14.796   5.081  1.00  0.00           H  
ATOM    184  HG2 GLU A  11      -5.690  15.309   7.069  1.00  0.00           H  
ATOM    185  HG3 GLU A  11      -4.786  13.796   7.084  1.00  0.00           H  
ATOM    186  N   VAL A  12      -8.754  12.483   4.367  1.00  0.00           N  
ATOM    187  CA  VAL A  12     -10.087  12.587   3.781  1.00  0.00           C  
ATOM    188  C   VAL A  12     -10.957  11.379   4.135  1.00  0.00           C  
ATOM    189  O   VAL A  12     -12.068  11.539   4.644  1.00  0.00           O  
ATOM    190  CB  VAL A  12     -10.019  12.722   2.245  1.00  0.00           C  
ATOM    191  CG1 VAL A  12     -11.378  13.107   1.681  1.00  0.00           C  
ATOM    192  CG2 VAL A  12      -8.958  13.739   1.842  1.00  0.00           C  
ATOM    193  H   VAL A  12      -8.062  11.976   3.892  1.00  0.00           H  
ATOM    194  HA  VAL A  12     -10.553  13.476   4.175  1.00  0.00           H  
ATOM    195  HB  VAL A  12      -9.743  11.764   1.831  1.00  0.00           H  
ATOM    196 HG11 VAL A  12     -12.108  12.360   1.959  1.00  0.00           H  
ATOM    197 HG12 VAL A  12     -11.318  13.166   0.605  1.00  0.00           H  
ATOM    198 HG13 VAL A  12     -11.675  14.067   2.079  1.00  0.00           H  
ATOM    199 HG21 VAL A  12      -8.824  14.456   2.639  1.00  0.00           H  
ATOM    200 HG22 VAL A  12      -9.271  14.252   0.946  1.00  0.00           H  
ATOM    201 HG23 VAL A  12      -8.024  13.229   1.657  1.00  0.00           H  
ATOM    202  N   ALA A  13     -10.454  10.177   3.859  1.00  0.00           N  
ATOM    203  CA  ALA A  13     -11.197   8.950   4.145  1.00  0.00           C  
ATOM    204  C   ALA A  13     -11.164   8.603   5.632  1.00  0.00           C  
ATOM    205  O   ALA A  13     -12.167   8.166   6.197  1.00  0.00           O  
ATOM    206  CB  ALA A  13     -10.649   7.793   3.322  1.00  0.00           C  
ATOM    207  H   ALA A  13      -9.566  10.112   3.450  1.00  0.00           H  
ATOM    208  HA  ALA A  13     -12.224   9.109   3.849  1.00  0.00           H  
ATOM    209  HB1 ALA A  13     -11.463   7.158   3.006  1.00  0.00           H  
ATOM    210  HB2 ALA A  13      -9.960   7.220   3.924  1.00  0.00           H  
ATOM    211  HB3 ALA A  13     -10.134   8.179   2.456  1.00  0.00           H  
ATOM    212  N   GLY A  14     -10.002   8.791   6.255  1.00  0.00           N  
ATOM    213  CA  GLY A  14      -9.852   8.484   7.667  1.00  0.00           C  
ATOM    214  C   GLY A  14      -8.898   7.329   7.911  1.00  0.00           C  
ATOM    215  O   GLY A  14      -8.231   7.276   8.945  1.00  0.00           O  
ATOM    216  H   GLY A  14      -9.237   9.135   5.750  1.00  0.00           H  
ATOM    217  HA2 GLY A  14      -9.480   9.360   8.178  1.00  0.00           H  
ATOM    218  HA3 GLY A  14     -10.820   8.229   8.076  1.00  0.00           H  
ATOM    219  N   SER A  15      -8.833   6.399   6.953  1.00  0.00           N  
ATOM    220  CA  SER A  15      -7.957   5.236   7.069  1.00  0.00           C  
ATOM    221  C   SER A  15      -7.626   4.653   5.695  1.00  0.00           C  
ATOM    222  O   SER A  15      -8.525   4.323   4.920  1.00  0.00           O  
ATOM    223  CB  SER A  15      -8.614   4.165   7.945  1.00  0.00           C  
ATOM    224  OG  SER A  15      -9.902   3.824   7.458  1.00  0.00           O  
ATOM    225  H   SER A  15      -9.392   6.497   6.153  1.00  0.00           H  
ATOM    226  HA  SER A  15      -7.040   5.559   7.539  1.00  0.00           H  
ATOM    227  HB2 SER A  15      -7.999   3.277   7.949  1.00  0.00           H  
ATOM    228  HB3 SER A  15      -8.711   4.539   8.955  1.00  0.00           H  
ATOM    229  HG  SER A  15     -10.366   3.301   8.115  1.00  0.00           H  
ATOM    230  N   ARG A  16      -6.330   4.529   5.403  1.00  0.00           N  
ATOM    231  CA  ARG A  16      -5.876   3.980   4.126  1.00  0.00           C  
ATOM    232  C   ARG A  16      -5.010   2.734   4.342  1.00  0.00           C  
ATOM    233  O   ARG A  16      -4.064   2.483   3.592  1.00  0.00           O  
ATOM    234  CB  ARG A  16      -5.094   5.040   3.339  1.00  0.00           C  
ATOM    235  CG  ARG A  16      -5.598   5.246   1.918  1.00  0.00           C  
ATOM    236  CD  ARG A  16      -5.616   3.941   1.132  1.00  0.00           C  
ATOM    237  NE  ARG A  16      -6.416   4.049  -0.087  1.00  0.00           N  
ATOM    238  CZ  ARG A  16      -7.065   3.025  -0.652  1.00  0.00           C  
ATOM    239  NH1 ARG A  16      -6.998   1.804  -0.126  1.00  0.00           N  
ATOM    240  NH2 ARG A  16      -7.777   3.225  -1.755  1.00  0.00           N  
ATOM    241  H   ARG A  16      -5.662   4.809   6.065  1.00  0.00           H  
ATOM    242  HA  ARG A  16      -6.751   3.697   3.560  1.00  0.00           H  
ATOM    243  HB2 ARG A  16      -5.165   5.983   3.860  1.00  0.00           H  
ATOM    244  HB3 ARG A  16      -4.057   4.745   3.289  1.00  0.00           H  
ATOM    245  HG2 ARG A  16      -6.600   5.644   1.956  1.00  0.00           H  
ATOM    246  HG3 ARG A  16      -4.948   5.947   1.415  1.00  0.00           H  
ATOM    247  HD2 ARG A  16      -4.603   3.682   0.865  1.00  0.00           H  
ATOM    248  HD3 ARG A  16      -6.032   3.167   1.759  1.00  0.00           H  
ATOM    249  HE  ARG A  16      -6.478   4.932  -0.508  1.00  0.00           H  
ATOM    250 HH11 ARG A  16      -6.460   1.640   0.699  1.00  0.00           H  
ATOM    251 HH12 ARG A  16      -7.491   1.047  -0.556  1.00  0.00           H  
ATOM    252 HH21 ARG A  16      -7.825   4.137  -2.161  1.00  0.00           H  
ATOM    253 HH22 ARG A  16      -8.263   2.462  -2.181  1.00  0.00           H  
ATOM    254  N   THR A  17      -5.344   1.953   5.371  1.00  0.00           N  
ATOM    255  CA  THR A  17      -4.605   0.733   5.688  1.00  0.00           C  
ATOM    256  C   THR A  17      -5.391  -0.504   5.255  1.00  0.00           C  
ATOM    257  O   THR A  17      -6.557  -0.665   5.619  1.00  0.00           O  
ATOM    258  CB  THR A  17      -4.301   0.671   7.191  1.00  0.00           C  
ATOM    259  OG1 THR A  17      -5.473   0.383   7.935  1.00  0.00           O  
ATOM    260  CG2 THR A  17      -3.714   1.955   7.742  1.00  0.00           C  
ATOM    261  H   THR A  17      -6.111   2.201   5.932  1.00  0.00           H  
ATOM    262  HA  THR A  17      -3.674   0.762   5.144  1.00  0.00           H  
ATOM    263  HB  THR A  17      -3.586  -0.120   7.368  1.00  0.00           H  
ATOM    264  HG1 THR A  17      -5.587  -0.567   7.998  1.00  0.00           H  
ATOM    265 HG21 THR A  17      -2.710   2.085   7.365  1.00  0.00           H  
ATOM    266 HG22 THR A  17      -3.688   1.907   8.820  1.00  0.00           H  
ATOM    267 HG23 THR A  17      -4.324   2.791   7.434  1.00  0.00           H  
ATOM    268  N   VAL A  18      -4.752  -1.373   4.469  1.00  0.00           N  
ATOM    269  CA  VAL A  18      -5.406  -2.587   3.984  1.00  0.00           C  
ATOM    270  C   VAL A  18      -4.463  -3.794   4.017  1.00  0.00           C  
ATOM    271  O   VAL A  18      -3.245  -3.645   3.894  1.00  0.00           O  
ATOM    272  CB  VAL A  18      -5.932  -2.401   2.543  1.00  0.00           C  
ATOM    273  CG1 VAL A  18      -6.813  -3.572   2.134  1.00  0.00           C  
ATOM    274  CG2 VAL A  18      -6.692  -1.087   2.411  1.00  0.00           C  
ATOM    275  H   VAL A  18      -3.825  -1.189   4.204  1.00  0.00           H  
ATOM    276  HA  VAL A  18      -6.250  -2.787   4.626  1.00  0.00           H  
ATOM    277  HB  VAL A  18      -5.084  -2.368   1.873  1.00  0.00           H  
ATOM    278 HG11 VAL A  18      -7.424  -3.872   2.972  1.00  0.00           H  
ATOM    279 HG12 VAL A  18      -6.191  -4.400   1.826  1.00  0.00           H  
ATOM    280 HG13 VAL A  18      -7.451  -3.276   1.313  1.00  0.00           H  
ATOM    281 HG21 VAL A  18      -6.015  -0.262   2.575  1.00  0.00           H  
ATOM    282 HG22 VAL A  18      -7.484  -1.053   3.144  1.00  0.00           H  
ATOM    283 HG23 VAL A  18      -7.115  -1.013   1.420  1.00  0.00           H  
ATOM    284  N   ARG A  19      -5.042  -4.988   4.173  1.00  0.00           N  
ATOM    285  CA  ARG A  19      -4.270  -6.231   4.214  1.00  0.00           C  
ATOM    286  C   ARG A  19      -4.696  -7.175   3.088  1.00  0.00           C  
ATOM    287  O   ARG A  19      -5.799  -7.056   2.551  1.00  0.00           O  
ATOM    288  CB  ARG A  19      -4.443  -6.927   5.570  1.00  0.00           C  
ATOM    289  CG  ARG A  19      -5.894  -7.077   6.002  1.00  0.00           C  
ATOM    290  CD  ARG A  19      -6.096  -8.302   6.882  1.00  0.00           C  
ATOM    291  NE  ARG A  19      -7.404  -8.293   7.534  1.00  0.00           N  
ATOM    292  CZ  ARG A  19      -7.884  -9.300   8.263  1.00  0.00           C  
ATOM    293  NH1 ARG A  19      -7.169 -10.409   8.442  1.00  0.00           N  
ATOM    294  NH2 ARG A  19      -9.087  -9.199   8.815  1.00  0.00           N  
ATOM    295  H   ARG A  19      -6.017  -5.035   4.255  1.00  0.00           H  
ATOM    296  HA  ARG A  19      -3.228  -5.980   4.081  1.00  0.00           H  
ATOM    297  HB2 ARG A  19      -4.003  -7.912   5.512  1.00  0.00           H  
ATOM    298  HB3 ARG A  19      -3.922  -6.355   6.323  1.00  0.00           H  
ATOM    299  HG2 ARG A  19      -6.187  -6.200   6.557  1.00  0.00           H  
ATOM    300  HG3 ARG A  19      -6.515  -7.172   5.122  1.00  0.00           H  
ATOM    301  HD2 ARG A  19      -6.017  -9.187   6.269  1.00  0.00           H  
ATOM    302  HD3 ARG A  19      -5.324  -8.318   7.638  1.00  0.00           H  
ATOM    303  HE  ARG A  19      -7.957  -7.490   7.422  1.00  0.00           H  
ATOM    304 HH11 ARG A  19      -6.262 -10.493   8.028  1.00  0.00           H  
ATOM    305 HH12 ARG A  19      -7.537 -11.161   8.990  1.00  0.00           H  
ATOM    306 HH21 ARG A  19      -9.631  -8.369   8.685  1.00  0.00           H  
ATOM    307 HH22 ARG A  19      -9.455  -9.952   9.362  1.00  0.00           H  
ATOM    308  N   VAL A  20      -3.814  -8.109   2.731  1.00  0.00           N  
ATOM    309  CA  VAL A  20      -4.100  -9.070   1.670  1.00  0.00           C  
ATOM    310  C   VAL A  20      -4.481 -10.432   2.246  1.00  0.00           C  
ATOM    311  O   VAL A  20      -3.702 -11.052   2.973  1.00  0.00           O  
ATOM    312  CB  VAL A  20      -2.891  -9.243   0.724  1.00  0.00           C  
ATOM    313  CG1 VAL A  20      -3.252 -10.123  -0.464  1.00  0.00           C  
ATOM    314  CG2 VAL A  20      -2.384  -7.890   0.249  1.00  0.00           C  
ATOM    315  H   VAL A  20      -2.950  -8.155   3.196  1.00  0.00           H  
ATOM    316  HA  VAL A  20      -4.930  -8.690   1.092  1.00  0.00           H  
ATOM    317  HB  VAL A  20      -2.097  -9.727   1.272  1.00  0.00           H  
ATOM    318 HG11 VAL A  20      -2.410 -10.181  -1.138  1.00  0.00           H  
ATOM    319 HG12 VAL A  20      -4.100  -9.700  -0.983  1.00  0.00           H  
ATOM    320 HG13 VAL A  20      -3.503 -11.115  -0.116  1.00  0.00           H  
ATOM    321 HG21 VAL A  20      -3.222  -7.263  -0.018  1.00  0.00           H  
ATOM    322 HG22 VAL A  20      -1.746  -8.023  -0.612  1.00  0.00           H  
ATOM    323 HG23 VAL A  20      -1.823  -7.416   1.043  1.00  0.00           H  
ATOM    324  N   ASP A  21      -5.691 -10.886   1.915  1.00  0.00           N  
ATOM    325  CA  ASP A  21      -6.196 -12.171   2.391  1.00  0.00           C  
ATOM    326  C   ASP A  21      -6.876 -12.945   1.264  1.00  0.00           C  
ATOM    327  O   ASP A  21      -6.642 -14.142   1.090  1.00  0.00           O  
ATOM    328  CB  ASP A  21      -7.185 -11.951   3.537  1.00  0.00           C  
ATOM    329  CG  ASP A  21      -6.582 -12.251   4.895  1.00  0.00           C  
ATOM    330  OD1 ASP A  21      -5.971 -13.329   5.052  1.00  0.00           O  
ATOM    331  OD2 ASP A  21      -6.725 -11.410   5.806  1.00  0.00           O  
ATOM    332  H   ASP A  21      -6.259 -10.340   1.334  1.00  0.00           H  
ATOM    333  HA  ASP A  21      -5.360 -12.744   2.753  1.00  0.00           H  
ATOM    334  HB2 ASP A  21      -7.509 -10.921   3.528  1.00  0.00           H  
ATOM    335  HB3 ASP A  21      -8.038 -12.594   3.389  1.00  0.00           H  
ATOM    336  N   VAL A  22      -7.722 -12.252   0.506  1.00  0.00           N  
ATOM    337  CA  VAL A  22      -8.448 -12.861  -0.602  1.00  0.00           C  
ATOM    338  C   VAL A  22      -7.627 -12.830  -1.892  1.00  0.00           C  
ATOM    339  O   VAL A  22      -6.846 -11.905  -2.123  1.00  0.00           O  
ATOM    340  CB  VAL A  22      -9.801 -12.152  -0.839  1.00  0.00           C  
ATOM    341  CG1 VAL A  22      -9.588 -10.698  -1.244  1.00  0.00           C  
ATOM    342  CG2 VAL A  22     -10.623 -12.890  -1.887  1.00  0.00           C  
ATOM    343  H   VAL A  22      -7.867 -11.305   0.704  1.00  0.00           H  
ATOM    344  HA  VAL A  22      -8.649 -13.889  -0.341  1.00  0.00           H  
ATOM    345  HB  VAL A  22     -10.353 -12.162   0.091  1.00  0.00           H  
ATOM    346 HG11 VAL A  22      -8.948 -10.656  -2.115  1.00  0.00           H  
ATOM    347 HG12 VAL A  22      -9.122 -10.162  -0.430  1.00  0.00           H  
ATOM    348 HG13 VAL A  22     -10.540 -10.243  -1.474  1.00  0.00           H  
ATOM    349 HG21 VAL A  22     -11.595 -12.427  -1.975  1.00  0.00           H  
ATOM    350 HG22 VAL A  22     -10.743 -13.922  -1.589  1.00  0.00           H  
ATOM    351 HG23 VAL A  22     -10.117 -12.847  -2.839  1.00  0.00           H  
ATOM    352  N   ASP A  23      -7.815 -13.851  -2.731  1.00  0.00           N  
ATOM    353  CA  ASP A  23      -7.102 -13.948  -4.001  1.00  0.00           C  
ATOM    354  C   ASP A  23      -7.977 -13.467  -5.156  1.00  0.00           C  
ATOM    355  O   ASP A  23      -9.160 -13.806  -5.234  1.00  0.00           O  
ATOM    356  CB  ASP A  23      -6.655 -15.394  -4.251  1.00  0.00           C  
ATOM    357  CG  ASP A  23      -5.634 -15.502  -5.369  1.00  0.00           C  
ATOM    358  OD1 ASP A  23      -6.040 -15.470  -6.551  1.00  0.00           O  
ATOM    359  OD2 ASP A  23      -4.429 -15.619  -5.063  1.00  0.00           O  
ATOM    360  H   ASP A  23      -8.453 -14.554  -2.489  1.00  0.00           H  
ATOM    361  HA  ASP A  23      -6.228 -13.318  -3.940  1.00  0.00           H  
ATOM    362  HB2 ASP A  23      -6.214 -15.789  -3.349  1.00  0.00           H  
ATOM    363  HB3 ASP A  23      -7.516 -15.991  -4.517  1.00  0.00           H  
ATOM    364  N   GLY A  24      -7.386 -12.681  -6.056  1.00  0.00           N  
ATOM    365  CA  GLY A  24      -8.122 -12.169  -7.201  1.00  0.00           C  
ATOM    366  C   GLY A  24      -7.210 -11.754  -8.345  1.00  0.00           C  
ATOM    367  O   GLY A  24      -5.985 -11.788  -8.211  1.00  0.00           O  
ATOM    368  H   GLY A  24      -6.441 -12.449  -5.943  1.00  0.00           H  
ATOM    369  HA2 GLY A  24      -8.793 -12.936  -7.553  1.00  0.00           H  
ATOM    370  HA3 GLY A  24      -8.702 -11.314  -6.888  1.00  0.00           H  
ATOM    371  N   ASP A  25      -7.810 -11.357  -9.468  1.00  0.00           N  
ATOM    372  CA  ASP A  25      -7.048 -10.927 -10.643  1.00  0.00           C  
ATOM    373  C   ASP A  25      -6.142  -9.739 -10.315  1.00  0.00           C  
ATOM    374  O   ASP A  25      -5.066  -9.592 -10.898  1.00  0.00           O  
ATOM    375  CB  ASP A  25      -7.999 -10.564 -11.790  1.00  0.00           C  
ATOM    376  CG  ASP A  25      -8.182 -11.706 -12.773  1.00  0.00           C  
ATOM    377  OD1 ASP A  25      -8.473 -12.835 -12.325  1.00  0.00           O  
ATOM    378  OD2 ASP A  25      -8.036 -11.469 -13.990  1.00  0.00           O  
ATOM    379  H   ASP A  25      -8.790 -11.349  -9.508  1.00  0.00           H  
ATOM    380  HA  ASP A  25      -6.428 -11.756 -10.954  1.00  0.00           H  
ATOM    381  HB2 ASP A  25      -8.964 -10.310 -11.379  1.00  0.00           H  
ATOM    382  HB3 ASP A  25      -7.602  -9.713 -12.324  1.00  0.00           H  
ATOM    383  N   ALA A  26      -6.581  -8.896  -9.380  1.00  0.00           N  
ATOM    384  CA  ALA A  26      -5.803  -7.728  -8.975  1.00  0.00           C  
ATOM    385  C   ALA A  26      -4.452  -8.143  -8.394  1.00  0.00           C  
ATOM    386  O   ALA A  26      -4.388  -8.835  -7.376  1.00  0.00           O  
ATOM    387  CB  ALA A  26      -6.586  -6.896  -7.968  1.00  0.00           C  
ATOM    388  H   ALA A  26      -7.444  -9.066  -8.949  1.00  0.00           H  
ATOM    389  HA  ALA A  26      -5.635  -7.123  -9.854  1.00  0.00           H  
ATOM    390  HB1 ALA A  26      -7.621  -6.841  -8.275  1.00  0.00           H  
ATOM    391  HB2 ALA A  26      -6.170  -5.901  -7.925  1.00  0.00           H  
ATOM    392  HB3 ALA A  26      -6.525  -7.358  -6.994  1.00  0.00           H  
ATOM    393  N   THR A  27      -3.371  -7.715  -9.050  1.00  0.00           N  
ATOM    394  CA  THR A  27      -2.015  -8.039  -8.605  1.00  0.00           C  
ATOM    395  C   THR A  27      -1.691  -7.334  -7.286  1.00  0.00           C  
ATOM    396  O   THR A  27      -2.517  -6.592  -6.752  1.00  0.00           O  
ATOM    397  CB  THR A  27      -0.994  -7.651  -9.681  1.00  0.00           C  
ATOM    398  OG1 THR A  27      -1.640  -7.329 -10.902  1.00  0.00           O  
ATOM    399  CG2 THR A  27       0.004  -8.748  -9.973  1.00  0.00           C  
ATOM    400  H   THR A  27      -3.489  -7.168  -9.854  1.00  0.00           H  
ATOM    401  HA  THR A  27      -1.965  -9.106  -8.447  1.00  0.00           H  
ATOM    402  HB  THR A  27      -0.445  -6.784  -9.348  1.00  0.00           H  
ATOM    403  HG1 THR A  27      -1.055  -6.794 -11.444  1.00  0.00           H  
ATOM    404 HG21 THR A  27       0.717  -8.400 -10.705  1.00  0.00           H  
ATOM    405 HG22 THR A  27      -0.512  -9.616 -10.358  1.00  0.00           H  
ATOM    406 HG23 THR A  27       0.524  -9.014  -9.065  1.00  0.00           H  
ATOM    407  N   VAL A  28      -0.482  -7.560  -6.772  1.00  0.00           N  
ATOM    408  CA  VAL A  28      -0.057  -6.938  -5.523  1.00  0.00           C  
ATOM    409  C   VAL A  28       0.259  -5.468  -5.748  1.00  0.00           C  
ATOM    410  O   VAL A  28      -0.124  -4.614  -4.949  1.00  0.00           O  
ATOM    411  CB  VAL A  28       1.171  -7.643  -4.896  1.00  0.00           C  
ATOM    412  CG1 VAL A  28       0.748  -8.908  -4.161  1.00  0.00           C  
ATOM    413  CG2 VAL A  28       2.229  -7.960  -5.945  1.00  0.00           C  
ATOM    414  H   VAL A  28       0.139  -8.142  -7.246  1.00  0.00           H  
ATOM    415  HA  VAL A  28      -0.880  -7.010  -4.825  1.00  0.00           H  
ATOM    416  HB  VAL A  28       1.608  -6.970  -4.172  1.00  0.00           H  
ATOM    417 HG11 VAL A  28       1.424  -9.713  -4.412  1.00  0.00           H  
ATOM    418 HG12 VAL A  28      -0.255  -9.175  -4.455  1.00  0.00           H  
ATOM    419 HG13 VAL A  28       0.777  -8.732  -3.096  1.00  0.00           H  
ATOM    420 HG21 VAL A  28       1.850  -8.704  -6.629  1.00  0.00           H  
ATOM    421 HG22 VAL A  28       3.115  -8.338  -5.459  1.00  0.00           H  
ATOM    422 HG23 VAL A  28       2.476  -7.063  -6.491  1.00  0.00           H  
ATOM    423  N   GLY A  29       0.942  -5.175  -6.852  1.00  0.00           N  
ATOM    424  CA  GLY A  29       1.273  -3.806  -7.165  1.00  0.00           C  
ATOM    425  C   GLY A  29       0.182  -3.119  -7.968  1.00  0.00           C  
ATOM    426  O   GLY A  29       0.009  -1.901  -7.877  1.00  0.00           O  
ATOM    427  H   GLY A  29       1.213  -5.894  -7.463  1.00  0.00           H  
ATOM    428  HA2 GLY A  29       1.414  -3.278  -6.238  1.00  0.00           H  
ATOM    429  HA3 GLY A  29       2.192  -3.786  -7.726  1.00  0.00           H  
ATOM    430  N   ASP A  30      -0.568  -3.908  -8.750  1.00  0.00           N  
ATOM    431  CA  ASP A  30      -1.662  -3.380  -9.568  1.00  0.00           C  
ATOM    432  C   ASP A  30      -2.716  -2.701  -8.690  1.00  0.00           C  
ATOM    433  O   ASP A  30      -3.316  -1.701  -9.085  1.00  0.00           O  
ATOM    434  CB  ASP A  30      -2.300  -4.510 -10.386  1.00  0.00           C  
ATOM    435  CG  ASP A  30      -3.465  -4.045 -11.243  1.00  0.00           C  
ATOM    436  OD1 ASP A  30      -3.254  -3.179 -12.118  1.00  0.00           O  
ATOM    437  OD2 ASP A  30      -4.587  -4.555 -11.042  1.00  0.00           O  
ATOM    438  H   ASP A  30      -0.385  -4.873  -8.768  1.00  0.00           H  
ATOM    439  HA  ASP A  30      -1.246  -2.647 -10.242  1.00  0.00           H  
ATOM    440  HB2 ASP A  30      -1.555  -4.938 -11.037  1.00  0.00           H  
ATOM    441  HB3 ASP A  30      -2.656  -5.271  -9.709  1.00  0.00           H  
ATOM    442  N   ALA A  31      -2.925  -3.247  -7.488  1.00  0.00           N  
ATOM    443  CA  ALA A  31      -3.888  -2.688  -6.542  1.00  0.00           C  
ATOM    444  C   ALA A  31      -3.205  -1.695  -5.609  1.00  0.00           C  
ATOM    445  O   ALA A  31      -3.826  -0.737  -5.155  1.00  0.00           O  
ATOM    446  CB  ALA A  31      -4.560  -3.796  -5.739  1.00  0.00           C  
ATOM    447  H   ALA A  31      -2.410  -4.039  -7.228  1.00  0.00           H  
ATOM    448  HA  ALA A  31      -4.648  -2.164  -7.103  1.00  0.00           H  
ATOM    449  HB1 ALA A  31      -4.500  -4.727  -6.285  1.00  0.00           H  
ATOM    450  HB2 ALA A  31      -5.598  -3.543  -5.572  1.00  0.00           H  
ATOM    451  HB3 ALA A  31      -4.061  -3.903  -4.788  1.00  0.00           H  
ATOM    452  N   LEU A  32      -1.919  -1.924  -5.328  1.00  0.00           N  
ATOM    453  CA  LEU A  32      -1.160  -1.033  -4.453  1.00  0.00           C  
ATOM    454  C   LEU A  32      -1.079   0.369  -5.053  1.00  0.00           C  
ATOM    455  O   LEU A  32      -1.431   1.354  -4.403  1.00  0.00           O  
ATOM    456  CB  LEU A  32       0.254  -1.579  -4.232  1.00  0.00           C  
ATOM    457  CG  LEU A  32       1.111  -0.789  -3.239  1.00  0.00           C  
ATOM    458  CD1 LEU A  32       1.808  -1.734  -2.273  1.00  0.00           C  
ATOM    459  CD2 LEU A  32       2.130   0.075  -3.971  1.00  0.00           C  
ATOM    460  H   LEU A  32      -1.471  -2.701  -5.722  1.00  0.00           H  
ATOM    461  HA  LEU A  32      -1.673  -0.981  -3.503  1.00  0.00           H  
ATOM    462  HB2 LEU A  32       0.169  -2.597  -3.874  1.00  0.00           H  
ATOM    463  HB3 LEU A  32       0.762  -1.593  -5.185  1.00  0.00           H  
ATOM    464  HG  LEU A  32       0.473  -0.135  -2.662  1.00  0.00           H  
ATOM    465 HD11 LEU A  32       2.574  -1.199  -1.732  1.00  0.00           H  
ATOM    466 HD12 LEU A  32       2.254  -2.548  -2.824  1.00  0.00           H  
ATOM    467 HD13 LEU A  32       1.085  -2.128  -1.576  1.00  0.00           H  
ATOM    468 HD21 LEU A  32       1.617   0.748  -4.642  1.00  0.00           H  
ATOM    469 HD22 LEU A  32       2.798  -0.558  -4.538  1.00  0.00           H  
ATOM    470 HD23 LEU A  32       2.700   0.646  -3.254  1.00  0.00           H  
ATOM    471  N   ASP A  33      -0.613   0.450  -6.302  1.00  0.00           N  
ATOM    472  CA  ASP A  33      -0.484   1.728  -6.992  1.00  0.00           C  
ATOM    473  C   ASP A  33      -1.854   2.362  -7.246  1.00  0.00           C  
ATOM    474  O   ASP A  33      -1.989   3.585  -7.247  1.00  0.00           O  
ATOM    475  CB  ASP A  33       0.293   1.545  -8.303  1.00  0.00           C  
ATOM    476  CG  ASP A  33      -0.554   1.045  -9.461  1.00  0.00           C  
ATOM    477  OD1 ASP A  33      -1.320   0.081  -9.270  1.00  0.00           O  
ATOM    478  OD2 ASP A  33      -0.441   1.615 -10.563  1.00  0.00           O  
ATOM    479  H   ASP A  33      -0.348  -0.371  -6.770  1.00  0.00           H  
ATOM    480  HA  ASP A  33       0.078   2.387  -6.349  1.00  0.00           H  
ATOM    481  HB2 ASP A  33       0.715   2.491  -8.583  1.00  0.00           H  
ATOM    482  HB3 ASP A  33       1.093   0.840  -8.139  1.00  0.00           H  
ATOM    483  N   ALA A  34      -2.868   1.523  -7.448  1.00  0.00           N  
ATOM    484  CA  ALA A  34      -4.228   2.003  -7.689  1.00  0.00           C  
ATOM    485  C   ALA A  34      -4.861   2.529  -6.404  1.00  0.00           C  
ATOM    486  O   ALA A  34      -5.476   3.592  -6.399  1.00  0.00           O  
ATOM    487  CB  ALA A  34      -5.090   0.906  -8.290  1.00  0.00           C  
ATOM    488  H   ALA A  34      -2.695   0.559  -7.433  1.00  0.00           H  
ATOM    489  HA  ALA A  34      -4.169   2.812  -8.401  1.00  0.00           H  
ATOM    490  HB1 ALA A  34      -4.731  -0.057  -7.960  1.00  0.00           H  
ATOM    491  HB2 ALA A  34      -5.041   0.961  -9.367  1.00  0.00           H  
ATOM    492  HB3 ALA A  34      -6.114   1.039  -7.970  1.00  0.00           H  
ATOM    493  N   LEU A  35      -4.699   1.779  -5.315  1.00  0.00           N  
ATOM    494  CA  LEU A  35      -5.249   2.177  -4.019  1.00  0.00           C  
ATOM    495  C   LEU A  35      -4.617   3.481  -3.544  1.00  0.00           C  
ATOM    496  O   LEU A  35      -5.260   4.288  -2.873  1.00  0.00           O  
ATOM    497  CB  LEU A  35      -5.006   1.081  -2.975  1.00  0.00           C  
ATOM    498  CG  LEU A  35      -6.156   0.087  -2.785  1.00  0.00           C  
ATOM    499  CD1 LEU A  35      -6.483  -0.617  -4.093  1.00  0.00           C  
ATOM    500  CD2 LEU A  35      -5.808  -0.928  -1.700  1.00  0.00           C  
ATOM    501  H   LEU A  35      -4.195   0.944  -5.382  1.00  0.00           H  
ATOM    502  HA  LEU A  35      -6.312   2.324  -4.137  1.00  0.00           H  
ATOM    503  HB2 LEU A  35      -4.124   0.529  -3.263  1.00  0.00           H  
ATOM    504  HB3 LEU A  35      -4.815   1.559  -2.026  1.00  0.00           H  
ATOM    505  HG  LEU A  35      -7.037   0.625  -2.468  1.00  0.00           H  
ATOM    506 HD11 LEU A  35      -7.519  -0.921  -4.090  1.00  0.00           H  
ATOM    507 HD12 LEU A  35      -5.854  -1.489  -4.201  1.00  0.00           H  
ATOM    508 HD13 LEU A  35      -6.309   0.057  -4.919  1.00  0.00           H  
ATOM    509 HD21 LEU A  35      -6.671  -1.097  -1.074  1.00  0.00           H  
ATOM    510 HD22 LEU A  35      -4.996  -0.549  -1.097  1.00  0.00           H  
ATOM    511 HD23 LEU A  35      -5.510  -1.858  -2.160  1.00  0.00           H  
ATOM    512  N   VAL A  36      -3.347   3.675  -3.897  1.00  0.00           N  
ATOM    513  CA  VAL A  36      -2.619   4.880  -3.507  1.00  0.00           C  
ATOM    514  C   VAL A  36      -2.814   6.002  -4.529  1.00  0.00           C  
ATOM    515  O   VAL A  36      -2.861   7.179  -4.168  1.00  0.00           O  
ATOM    516  CB  VAL A  36      -1.111   4.598  -3.345  1.00  0.00           C  
ATOM    517  CG1 VAL A  36      -0.382   5.845  -2.862  1.00  0.00           C  
ATOM    518  CG2 VAL A  36      -0.876   3.433  -2.392  1.00  0.00           C  
ATOM    519  H   VAL A  36      -2.888   2.990  -4.434  1.00  0.00           H  
ATOM    520  HA  VAL A  36      -3.008   5.206  -2.553  1.00  0.00           H  
ATOM    521  HB  VAL A  36      -0.711   4.328  -4.313  1.00  0.00           H  
ATOM    522 HG11 VAL A  36      -1.064   6.464  -2.297  1.00  0.00           H  
ATOM    523 HG12 VAL A  36      -0.015   6.399  -3.713  1.00  0.00           H  
ATOM    524 HG13 VAL A  36       0.447   5.558  -2.234  1.00  0.00           H  
ATOM    525 HG21 VAL A  36      -1.676   2.714  -2.497  1.00  0.00           H  
ATOM    526 HG22 VAL A  36      -0.852   3.797  -1.375  1.00  0.00           H  
ATOM    527 HG23 VAL A  36       0.066   2.959  -2.625  1.00  0.00           H  
ATOM    528  N   GLY A  37      -2.920   5.628  -5.803  1.00  0.00           N  
ATOM    529  CA  GLY A  37      -3.100   6.609  -6.856  1.00  0.00           C  
ATOM    530  C   GLY A  37      -4.539   6.719  -7.336  1.00  0.00           C  
ATOM    531  O   GLY A  37      -4.788   7.220  -8.433  1.00  0.00           O  
ATOM    532  H   GLY A  37      -2.870   4.676  -6.033  1.00  0.00           H  
ATOM    533  HA2 GLY A  37      -2.782   7.574  -6.490  1.00  0.00           H  
ATOM    534  HA3 GLY A  37      -2.475   6.335  -7.694  1.00  0.00           H  
ATOM    535  N   ALA A  38      -5.489   6.251  -6.521  1.00  0.00           N  
ATOM    536  CA  ALA A  38      -6.905   6.310  -6.885  1.00  0.00           C  
ATOM    537  C   ALA A  38      -7.377   7.754  -7.019  1.00  0.00           C  
ATOM    538  O   ALA A  38      -7.956   8.122  -8.038  1.00  0.00           O  
ATOM    539  CB  ALA A  38      -7.755   5.572  -5.859  1.00  0.00           C  
ATOM    540  H   ALA A  38      -5.233   5.860  -5.659  1.00  0.00           H  
ATOM    541  HA  ALA A  38      -7.022   5.813  -7.839  1.00  0.00           H  
ATOM    542  HB1 ALA A  38      -8.793   5.622  -6.153  1.00  0.00           H  
ATOM    543  HB2 ALA A  38      -7.633   6.036  -4.892  1.00  0.00           H  
ATOM    544  HB3 ALA A  38      -7.445   4.539  -5.808  1.00  0.00           H  
ATOM    545  N   HIS A  39      -7.113   8.552  -5.969  1.00  0.00           N  
ATOM    546  CA  HIS A  39      -7.470   9.972  -5.894  1.00  0.00           C  
ATOM    547  C   HIS A  39      -8.674  10.215  -4.980  1.00  0.00           C  
ATOM    548  O   HIS A  39      -8.548  10.936  -3.989  1.00  0.00           O  
ATOM    549  CB  HIS A  39      -7.715  10.591  -7.259  1.00  0.00           C  
ATOM    550  CG  HIS A  39      -6.538  10.505  -8.185  1.00  0.00           C  
ATOM    551  ND1 HIS A  39      -6.666  10.381  -9.552  1.00  0.00           N  
ATOM    552  CD2 HIS A  39      -5.204  10.521  -7.937  1.00  0.00           C  
ATOM    553  CE1 HIS A  39      -5.469  10.322 -10.103  1.00  0.00           C  
ATOM    554  NE2 HIS A  39      -4.562  10.404  -9.145  1.00  0.00           N  
ATOM    555  H   HIS A  39      -6.646   8.168  -5.209  1.00  0.00           H  
ATOM    556  HA  HIS A  39      -6.622  10.475  -5.447  1.00  0.00           H  
ATOM    557  HB2 HIS A  39      -8.547  10.102  -7.731  1.00  0.00           H  
ATOM    558  HB3 HIS A  39      -7.952  11.622  -7.114  1.00  0.00           H  
ATOM    559  HD1 HIS A  39      -7.512  10.338 -10.044  1.00  0.00           H  
ATOM    560  HD2 HIS A  39      -4.734  10.610  -6.967  1.00  0.00           H  
ATOM    561  HE1 HIS A  39      -5.264  10.226 -11.158  1.00  0.00           H  
ATOM    562  HE2 HIS A  39      -3.605  10.223  -9.262  1.00  0.00           H  
ATOM    563  N   PRO A  40      -9.857   9.621  -5.273  1.00  0.00           N  
ATOM    564  CA  PRO A  40     -11.043   9.805  -4.427  1.00  0.00           C  
ATOM    565  C   PRO A  40     -10.775   9.419  -2.976  1.00  0.00           C  
ATOM    566  O   PRO A  40     -11.471   9.873  -2.067  1.00  0.00           O  
ATOM    567  CB  PRO A  40     -12.080   8.859  -5.029  1.00  0.00           C  
ATOM    568  CG  PRO A  40     -11.637   8.640  -6.431  1.00  0.00           C  
ATOM    569  CD  PRO A  40     -10.136   8.728  -6.413  1.00  0.00           C  
ATOM    570  HA  PRO A  40     -11.408  10.820  -4.469  1.00  0.00           H  
ATOM    571  HB2 PRO A  40     -12.091   7.938  -4.469  1.00  0.00           H  
ATOM    572  HB3 PRO A  40     -13.055   9.321  -4.992  1.00  0.00           H  
ATOM    573  HG2 PRO A  40     -11.952   7.662  -6.767  1.00  0.00           H  
ATOM    574  HG3 PRO A  40     -12.049   9.406  -7.070  1.00  0.00           H  
ATOM    575  HD2 PRO A  40      -9.703   7.752  -6.255  1.00  0.00           H  
ATOM    576  HD3 PRO A  40      -9.779   9.155  -7.335  1.00  0.00           H  
ATOM    577  N   ALA A  41      -9.753   8.583  -2.764  1.00  0.00           N  
ATOM    578  CA  ALA A  41      -9.386   8.147  -1.421  1.00  0.00           C  
ATOM    579  C   ALA A  41      -8.959   9.337  -0.567  1.00  0.00           C  
ATOM    580  O   ALA A  41      -9.130   9.332   0.652  1.00  0.00           O  
ATOM    581  CB  ALA A  41      -8.277   7.105  -1.484  1.00  0.00           C  
ATOM    582  H   ALA A  41      -9.230   8.263  -3.532  1.00  0.00           H  
ATOM    583  HA  ALA A  41     -10.254   7.687  -0.970  1.00  0.00           H  
ATOM    584  HB1 ALA A  41      -7.549   7.398  -2.227  1.00  0.00           H  
ATOM    585  HB2 ALA A  41      -8.697   6.148  -1.750  1.00  0.00           H  
ATOM    586  HB3 ALA A  41      -7.796   7.032  -0.519  1.00  0.00           H  
ATOM    587  N   LEU A  42      -8.412  10.362  -1.222  1.00  0.00           N  
ATOM    588  CA  LEU A  42      -7.970  11.568  -0.532  1.00  0.00           C  
ATOM    589  C   LEU A  42      -8.409  12.822  -1.292  1.00  0.00           C  
ATOM    590  O   LEU A  42      -7.769  13.873  -1.195  1.00  0.00           O  
ATOM    591  CB  LEU A  42      -6.447  11.552  -0.366  1.00  0.00           C  
ATOM    592  CG  LEU A  42      -5.640  11.759  -1.652  1.00  0.00           C  
ATOM    593  CD1 LEU A  42      -4.238  12.247  -1.324  1.00  0.00           C  
ATOM    594  CD2 LEU A  42      -5.584  10.473  -2.467  1.00  0.00           C  
ATOM    595  H   LEU A  42      -8.306  10.308  -2.198  1.00  0.00           H  
ATOM    596  HA  LEU A  42      -8.428  11.575   0.444  1.00  0.00           H  
ATOM    597  HB2 LEU A  42      -6.178  12.331   0.333  1.00  0.00           H  
ATOM    598  HB3 LEU A  42      -6.167  10.601   0.059  1.00  0.00           H  
ATOM    599  HG  LEU A  42      -6.121  12.517  -2.255  1.00  0.00           H  
ATOM    600 HD11 LEU A  42      -4.216  13.325  -1.362  1.00  0.00           H  
ATOM    601 HD12 LEU A  42      -3.538  11.846  -2.041  1.00  0.00           H  
ATOM    602 HD13 LEU A  42      -3.966  11.916  -0.333  1.00  0.00           H  
ATOM    603 HD21 LEU A  42      -4.574  10.089  -2.466  1.00  0.00           H  
ATOM    604 HD22 LEU A  42      -5.889  10.677  -3.484  1.00  0.00           H  
ATOM    605 HD23 LEU A  42      -6.247   9.742  -2.033  1.00  0.00           H  
ATOM    606  N   GLU A  43      -9.506  12.705  -2.051  1.00  0.00           N  
ATOM    607  CA  GLU A  43     -10.033  13.820  -2.836  1.00  0.00           C  
ATOM    608  C   GLU A  43      -9.118  14.129  -4.019  1.00  0.00           C  
ATOM    609  O   GLU A  43      -7.893  14.159  -3.880  1.00  0.00           O  
ATOM    610  CB  GLU A  43     -10.208  15.064  -1.959  1.00  0.00           C  
ATOM    611  CG  GLU A  43     -11.432  15.893  -2.319  1.00  0.00           C  
ATOM    612  CD  GLU A  43     -11.096  17.071  -3.212  1.00  0.00           C  
ATOM    613  OE1 GLU A  43     -10.276  17.917  -2.797  1.00  0.00           O  
ATOM    614  OE2 GLU A  43     -11.648  17.143  -4.330  1.00  0.00           O  
ATOM    615  H   GLU A  43      -9.971  11.841  -2.087  1.00  0.00           H  
ATOM    616  HA  GLU A  43     -10.999  13.524  -3.216  1.00  0.00           H  
ATOM    617  HB2 GLU A  43     -10.299  14.754  -0.929  1.00  0.00           H  
ATOM    618  HB3 GLU A  43      -9.333  15.688  -2.062  1.00  0.00           H  
ATOM    619  HG2 GLU A  43     -12.140  15.261  -2.833  1.00  0.00           H  
ATOM    620  HG3 GLU A  43     -11.878  16.265  -1.408  1.00  0.00           H  
ATOM    621  N   SER A  44      -9.723  14.350  -5.186  1.00  0.00           N  
ATOM    622  CA  SER A  44      -8.967  14.649  -6.400  1.00  0.00           C  
ATOM    623  C   SER A  44      -8.100  15.897  -6.227  1.00  0.00           C  
ATOM    624  O   SER A  44      -6.963  15.936  -6.698  1.00  0.00           O  
ATOM    625  CB  SER A  44      -9.917  14.825  -7.586  1.00  0.00           C  
ATOM    626  OG  SER A  44     -10.396  13.570  -8.042  1.00  0.00           O  
ATOM    627  H   SER A  44     -10.700  14.305  -5.232  1.00  0.00           H  
ATOM    628  HA  SER A  44      -8.319  13.807  -6.597  1.00  0.00           H  
ATOM    629  HB2 SER A  44     -10.758  15.429  -7.284  1.00  0.00           H  
ATOM    630  HB3 SER A  44      -9.394  15.313  -8.396  1.00  0.00           H  
ATOM    631  HG  SER A  44      -9.659  13.046  -8.368  1.00  0.00           H  
ATOM    632  N   ARG A  45      -8.639  16.910  -5.544  1.00  0.00           N  
ATOM    633  CA  ARG A  45      -7.912  18.156  -5.302  1.00  0.00           C  
ATOM    634  C   ARG A  45      -7.524  18.836  -6.617  1.00  0.00           C  
ATOM    635  O   ARG A  45      -6.365  18.797  -7.031  1.00  0.00           O  
ATOM    636  CB  ARG A  45      -6.663  17.889  -4.451  1.00  0.00           C  
ATOM    637  CG  ARG A  45      -6.944  17.847  -2.957  1.00  0.00           C  
ATOM    638  CD  ARG A  45      -5.787  17.228  -2.187  1.00  0.00           C  
ATOM    639  NE  ARG A  45      -5.401  18.035  -1.030  1.00  0.00           N  
ATOM    640  CZ  ARG A  45      -4.478  17.669  -0.137  1.00  0.00           C  
ATOM    641  NH1 ARG A  45      -3.839  16.505  -0.262  1.00  0.00           N  
ATOM    642  NH2 ARG A  45      -4.190  18.467   0.882  1.00  0.00           N  
ATOM    643  H   ARG A  45      -9.549  16.816  -5.192  1.00  0.00           H  
ATOM    644  HA  ARG A  45      -8.569  18.815  -4.755  1.00  0.00           H  
ATOM    645  HB2 ARG A  45      -6.238  16.940  -4.741  1.00  0.00           H  
ATOM    646  HB3 ARG A  45      -5.940  18.669  -4.637  1.00  0.00           H  
ATOM    647  HG2 ARG A  45      -7.102  18.854  -2.602  1.00  0.00           H  
ATOM    648  HG3 ARG A  45      -7.835  17.260  -2.785  1.00  0.00           H  
ATOM    649  HD2 ARG A  45      -6.084  16.247  -1.844  1.00  0.00           H  
ATOM    650  HD3 ARG A  45      -4.939  17.136  -2.848  1.00  0.00           H  
ATOM    651  HE  ARG A  45      -5.853  18.897  -0.909  1.00  0.00           H  
ATOM    652 HH11 ARG A  45      -4.048  15.897  -1.026  1.00  0.00           H  
ATOM    653 HH12 ARG A  45      -3.149  16.240   0.414  1.00  0.00           H  
ATOM    654 HH21 ARG A  45      -4.664  19.343   0.981  1.00  0.00           H  
ATOM    655 HH22 ARG A  45      -3.502  18.195   1.554  1.00  0.00           H  
ATOM    656  N   VAL A  46      -8.507  19.467  -7.260  1.00  0.00           N  
ATOM    657  CA  VAL A  46      -8.281  20.165  -8.522  1.00  0.00           C  
ATOM    658  C   VAL A  46      -8.346  21.679  -8.316  1.00  0.00           C  
ATOM    659  O   VAL A  46      -9.272  22.347  -8.782  1.00  0.00           O  
ATOM    660  CB  VAL A  46      -9.307  19.742  -9.597  1.00  0.00           C  
ATOM    661  CG1 VAL A  46      -8.919  20.297 -10.961  1.00  0.00           C  
ATOM    662  CG2 VAL A  46      -9.433  18.226  -9.647  1.00  0.00           C  
ATOM    663  H   VAL A  46      -9.406  19.466  -6.871  1.00  0.00           H  
ATOM    664  HA  VAL A  46      -7.294  19.903  -8.874  1.00  0.00           H  
ATOM    665  HB  VAL A  46     -10.271  20.153  -9.329  1.00  0.00           H  
ATOM    666 HG11 VAL A  46      -9.417  21.242 -11.120  1.00  0.00           H  
ATOM    667 HG12 VAL A  46      -9.216  19.601 -11.732  1.00  0.00           H  
ATOM    668 HG13 VAL A  46      -7.850  20.440 -11.000  1.00  0.00           H  
ATOM    669 HG21 VAL A  46      -9.642  17.914 -10.661  1.00  0.00           H  
ATOM    670 HG22 VAL A  46     -10.238  17.909  -9.002  1.00  0.00           H  
ATOM    671 HG23 VAL A  46      -8.508  17.777  -9.317  1.00  0.00           H  
ATOM    672  N   PHE A  47      -7.354  22.209  -7.605  1.00  0.00           N  
ATOM    673  CA  PHE A  47      -7.288  23.643  -7.321  1.00  0.00           C  
ATOM    674  C   PHE A  47      -5.847  24.156  -7.399  1.00  0.00           C  
ATOM    675  O   PHE A  47      -5.582  25.184  -8.023  1.00  0.00           O  
ATOM    676  CB  PHE A  47      -7.898  23.950  -5.945  1.00  0.00           C  
ATOM    677  CG  PHE A  47      -7.096  23.432  -4.778  1.00  0.00           C  
ATOM    678  CD1 PHE A  47      -7.037  22.075  -4.503  1.00  0.00           C  
ATOM    679  CD2 PHE A  47      -6.403  24.310  -3.960  1.00  0.00           C  
ATOM    680  CE1 PHE A  47      -6.303  21.604  -3.431  1.00  0.00           C  
ATOM    681  CE2 PHE A  47      -5.666  23.843  -2.887  1.00  0.00           C  
ATOM    682  CZ  PHE A  47      -5.614  22.488  -2.624  1.00  0.00           C  
ATOM    683  H   PHE A  47      -6.651  21.621  -7.259  1.00  0.00           H  
ATOM    684  HA  PHE A  47      -7.869  24.151  -8.079  1.00  0.00           H  
ATOM    685  HB2 PHE A  47      -7.989  25.019  -5.834  1.00  0.00           H  
ATOM    686  HB3 PHE A  47      -8.883  23.508  -5.894  1.00  0.00           H  
ATOM    687  HD1 PHE A  47      -7.573  21.381  -5.134  1.00  0.00           H  
ATOM    688  HD2 PHE A  47      -6.442  25.369  -4.163  1.00  0.00           H  
ATOM    689  HE1 PHE A  47      -6.264  20.544  -3.227  1.00  0.00           H  
ATOM    690  HE2 PHE A  47      -5.132  24.537  -2.257  1.00  0.00           H  
ATOM    691  HZ  PHE A  47      -5.039  22.122  -1.786  1.00  0.00           H  
ATOM    692  N   GLY A  48      -4.922  23.430  -6.771  1.00  0.00           N  
ATOM    693  CA  GLY A  48      -3.526  23.827  -6.793  1.00  0.00           C  
ATOM    694  C   GLY A  48      -2.804  23.299  -8.015  1.00  0.00           C  
ATOM    695  O   GLY A  48      -2.341  24.074  -8.854  1.00  0.00           O  
ATOM    696  H   GLY A  48      -5.189  22.616  -6.295  1.00  0.00           H  
ATOM    697  HA2 GLY A  48      -3.468  24.904  -6.788  1.00  0.00           H  
ATOM    698  HA3 GLY A  48      -3.039  23.444  -5.907  1.00  0.00           H  
ATOM    699  N   ASP A  49      -2.718  21.975  -8.116  1.00  0.00           N  
ATOM    700  CA  ASP A  49      -2.058  21.324  -9.243  1.00  0.00           C  
ATOM    701  C   ASP A  49      -2.196  19.809  -9.150  1.00  0.00           C  
ATOM    702  O   ASP A  49      -2.372  19.257  -8.062  1.00  0.00           O  
ATOM    703  CB  ASP A  49      -0.574  21.700  -9.298  1.00  0.00           C  
ATOM    704  CG  ASP A  49      -0.145  22.169 -10.673  1.00  0.00           C  
ATOM    705  OD1 ASP A  49      -0.341  23.363 -10.983  1.00  0.00           O  
ATOM    706  OD2 ASP A  49       0.389  21.342 -11.443  1.00  0.00           O  
ATOM    707  H   ASP A  49      -3.116  21.418  -7.414  1.00  0.00           H  
ATOM    708  HA  ASP A  49      -2.541  21.661 -10.147  1.00  0.00           H  
ATOM    709  HB2 ASP A  49      -0.382  22.494  -8.591  1.00  0.00           H  
ATOM    710  HB3 ASP A  49       0.018  20.837  -9.033  1.00  0.00           H  
ATOM    711  N   ASP A  50      -2.106  19.145 -10.297  1.00  0.00           N  
ATOM    712  CA  ASP A  50      -2.210  17.690 -10.357  1.00  0.00           C  
ATOM    713  C   ASP A  50      -0.937  17.074 -10.941  1.00  0.00           C  
ATOM    714  O   ASP A  50      -0.983  16.028 -11.593  1.00  0.00           O  
ATOM    715  CB  ASP A  50      -3.428  17.280 -11.193  1.00  0.00           C  
ATOM    716  CG  ASP A  50      -4.739  17.460 -10.447  1.00  0.00           C  
ATOM    717  OD1 ASP A  50      -4.817  17.048  -9.269  1.00  0.00           O  
ATOM    718  OD2 ASP A  50      -5.690  18.009 -11.044  1.00  0.00           O  
ATOM    719  H   ASP A  50      -1.956  19.645 -11.126  1.00  0.00           H  
ATOM    720  HA  ASP A  50      -2.340  17.326  -9.349  1.00  0.00           H  
ATOM    721  HB2 ASP A  50      -3.461  17.880 -12.089  1.00  0.00           H  
ATOM    722  HB3 ASP A  50      -3.331  16.240 -11.466  1.00  0.00           H  
ATOM    723  N   GLY A  51       0.202  17.730 -10.702  1.00  0.00           N  
ATOM    724  CA  GLY A  51       1.472  17.234 -11.206  1.00  0.00           C  
ATOM    725  C   GLY A  51       2.341  16.647 -10.112  1.00  0.00           C  
ATOM    726  O   GLY A  51       2.141  15.502  -9.703  1.00  0.00           O  
ATOM    727  H   GLY A  51       0.180  18.555 -10.174  1.00  0.00           H  
ATOM    728  HA2 GLY A  51       1.281  16.472 -11.947  1.00  0.00           H  
ATOM    729  HA3 GLY A  51       2.003  18.051 -11.672  1.00  0.00           H  
ATOM    730  N   GLU A  52       3.308  17.438  -9.639  1.00  0.00           N  
ATOM    731  CA  GLU A  52       4.223  17.008  -8.582  1.00  0.00           C  
ATOM    732  C   GLU A  52       5.006  15.759  -8.994  1.00  0.00           C  
ATOM    733  O   GLU A  52       4.544  14.633  -8.804  1.00  0.00           O  
ATOM    734  CB  GLU A  52       3.458  16.748  -7.279  1.00  0.00           C  
ATOM    735  CG  GLU A  52       3.608  17.864  -6.259  1.00  0.00           C  
ATOM    736  CD  GLU A  52       2.709  19.047  -6.556  1.00  0.00           C  
ATOM    737  OE1 GLU A  52       3.063  19.855  -7.442  1.00  0.00           O  
ATOM    738  OE2 GLU A  52       1.650  19.167  -5.906  1.00  0.00           O  
ATOM    739  H   GLU A  52       3.408  18.338 -10.010  1.00  0.00           H  
ATOM    740  HA  GLU A  52       4.926  17.812  -8.414  1.00  0.00           H  
ATOM    741  HB2 GLU A  52       2.408  16.635  -7.508  1.00  0.00           H  
ATOM    742  HB3 GLU A  52       3.821  15.833  -6.837  1.00  0.00           H  
ATOM    743  HG2 GLU A  52       3.357  17.477  -5.282  1.00  0.00           H  
ATOM    744  HG3 GLU A  52       4.635  18.198  -6.259  1.00  0.00           H  
ATOM    745  N   LEU A  53       6.199  15.968  -9.552  1.00  0.00           N  
ATOM    746  CA  LEU A  53       7.050  14.861  -9.986  1.00  0.00           C  
ATOM    747  C   LEU A  53       8.069  14.476  -8.904  1.00  0.00           C  
ATOM    748  O   LEU A  53       9.073  13.821  -9.197  1.00  0.00           O  
ATOM    749  CB  LEU A  53       7.782  15.235 -11.285  1.00  0.00           C  
ATOM    750  CG  LEU A  53       7.214  14.611 -12.563  1.00  0.00           C  
ATOM    751  CD1 LEU A  53       5.878  15.245 -12.923  1.00  0.00           C  
ATOM    752  CD2 LEU A  53       8.203  14.757 -13.712  1.00  0.00           C  
ATOM    753  H   LEU A  53       6.514  16.889  -9.671  1.00  0.00           H  
ATOM    754  HA  LEU A  53       6.414  14.011 -10.180  1.00  0.00           H  
ATOM    755  HB2 LEU A  53       7.754  16.310 -11.393  1.00  0.00           H  
ATOM    756  HB3 LEU A  53       8.814  14.929 -11.193  1.00  0.00           H  
ATOM    757  HG  LEU A  53       7.048  13.556 -12.397  1.00  0.00           H  
ATOM    758 HD11 LEU A  53       5.444  14.723 -13.762  1.00  0.00           H  
ATOM    759 HD12 LEU A  53       6.032  16.282 -13.183  1.00  0.00           H  
ATOM    760 HD13 LEU A  53       5.210  15.182 -12.077  1.00  0.00           H  
ATOM    761 HD21 LEU A  53       9.169  14.382 -13.408  1.00  0.00           H  
ATOM    762 HD22 LEU A  53       8.289  15.800 -13.983  1.00  0.00           H  
ATOM    763 HD23 LEU A  53       7.852  14.194 -14.564  1.00  0.00           H  
ATOM    764  N   TYR A  54       7.814  14.881  -7.655  1.00  0.00           N  
ATOM    765  CA  TYR A  54       8.719  14.570  -6.548  1.00  0.00           C  
ATOM    766  C   TYR A  54       7.950  14.048  -5.336  1.00  0.00           C  
ATOM    767  O   TYR A  54       6.990  14.674  -4.885  1.00  0.00           O  
ATOM    768  CB  TYR A  54       9.525  15.810  -6.146  1.00  0.00           C  
ATOM    769  CG  TYR A  54      10.085  16.592  -7.316  1.00  0.00           C  
ATOM    770  CD1 TYR A  54      10.915  15.988  -8.252  1.00  0.00           C  
ATOM    771  CD2 TYR A  54       9.786  17.939  -7.477  1.00  0.00           C  
ATOM    772  CE1 TYR A  54      11.428  16.703  -9.317  1.00  0.00           C  
ATOM    773  CE2 TYR A  54      10.294  18.661  -8.539  1.00  0.00           C  
ATOM    774  CZ  TYR A  54      11.115  18.039  -9.455  1.00  0.00           C  
ATOM    775  OH  TYR A  54      11.625  18.756 -10.511  1.00  0.00           O  
ATOM    776  H   TYR A  54       7.003  15.398  -7.473  1.00  0.00           H  
ATOM    777  HA  TYR A  54       9.399  13.802  -6.884  1.00  0.00           H  
ATOM    778  HB2 TYR A  54       8.889  16.475  -5.581  1.00  0.00           H  
ATOM    779  HB3 TYR A  54      10.355  15.503  -5.526  1.00  0.00           H  
ATOM    780  HD1 TYR A  54      11.158  14.941  -8.141  1.00  0.00           H  
ATOM    781  HD2 TYR A  54       9.141  18.422  -6.756  1.00  0.00           H  
ATOM    782  HE1 TYR A  54      12.070  16.216 -10.033  1.00  0.00           H  
ATOM    783  HE2 TYR A  54      10.047  19.707  -8.647  1.00  0.00           H  
ATOM    784  HH  TYR A  54      11.064  18.638 -11.280  1.00  0.00           H  
ATOM    785  N   ASP A  55       8.386  12.905  -4.808  1.00  0.00           N  
ATOM    786  CA  ASP A  55       7.746  12.300  -3.640  1.00  0.00           C  
ATOM    787  C   ASP A  55       8.785  11.736  -2.674  1.00  0.00           C  
ATOM    788  O   ASP A  55       9.850  11.274  -3.090  1.00  0.00           O  
ATOM    789  CB  ASP A  55       6.779  11.193  -4.068  1.00  0.00           C  
ATOM    790  CG  ASP A  55       7.415  10.210  -5.033  1.00  0.00           C  
ATOM    791  OD1 ASP A  55       8.136   9.304  -4.566  1.00  0.00           O  
ATOM    792  OD2 ASP A  55       7.196  10.352  -6.253  1.00  0.00           O  
ATOM    793  H   ASP A  55       9.160  12.457  -5.211  1.00  0.00           H  
ATOM    794  HA  ASP A  55       7.188  13.073  -3.134  1.00  0.00           H  
ATOM    795  HB2 ASP A  55       6.456  10.647  -3.193  1.00  0.00           H  
ATOM    796  HB3 ASP A  55       5.921  11.637  -4.547  1.00  0.00           H  
ATOM    797  N   HIS A  56       8.470  11.781  -1.379  1.00  0.00           N  
ATOM    798  CA  HIS A  56       9.373  11.281  -0.346  1.00  0.00           C  
ATOM    799  C   HIS A  56       8.600  10.544   0.748  1.00  0.00           C  
ATOM    800  O   HIS A  56       7.709  11.114   1.380  1.00  0.00           O  
ATOM    801  CB  HIS A  56      10.165  12.439   0.263  1.00  0.00           C  
ATOM    802  CG  HIS A  56      11.378  12.808  -0.530  1.00  0.00           C  
ATOM    803  ND1 HIS A  56      11.463  13.959  -1.287  1.00  0.00           N  
ATOM    804  CD2 HIS A  56      12.565  12.174  -0.681  1.00  0.00           C  
ATOM    805  CE1 HIS A  56      12.649  14.016  -1.867  1.00  0.00           C  
ATOM    806  NE2 HIS A  56      13.336  12.945  -1.515  1.00  0.00           N  
ATOM    807  H   HIS A  56       7.608  12.164  -1.112  1.00  0.00           H  
ATOM    808  HA  HIS A  56      10.060  10.592  -0.810  1.00  0.00           H  
ATOM    809  HB2 HIS A  56       9.529  13.311   0.323  1.00  0.00           H  
ATOM    810  HB3 HIS A  56      10.486  12.164   1.257  1.00  0.00           H  
ATOM    811  HD1 HIS A  56      10.754  14.627  -1.393  1.00  0.00           H  
ATOM    812  HD2 HIS A  56      12.849  11.231  -0.233  1.00  0.00           H  
ATOM    813  HE1 HIS A  56      12.999  14.808  -2.510  1.00  0.00           H  
ATOM    814  HE2 HIS A  56      14.204  12.685  -1.887  1.00  0.00           H  
ATOM    815  N   ILE A  57       8.946   9.272   0.963  1.00  0.00           N  
ATOM    816  CA  ILE A  57       8.285   8.457   1.978  1.00  0.00           C  
ATOM    817  C   ILE A  57       8.975   7.101   2.123  1.00  0.00           C  
ATOM    818  O   ILE A  57       9.467   6.536   1.144  1.00  0.00           O  
ATOM    819  CB  ILE A  57       6.792   8.235   1.639  1.00  0.00           C  
ATOM    820  CG1 ILE A  57       6.102   7.422   2.741  1.00  0.00           C  
ATOM    821  CG2 ILE A  57       6.645   7.542   0.292  1.00  0.00           C  
ATOM    822  CD1 ILE A  57       4.691   7.881   3.038  1.00  0.00           C  
ATOM    823  H   ILE A  57       9.664   8.874   0.428  1.00  0.00           H  
ATOM    824  HA  ILE A  57       8.345   8.981   2.918  1.00  0.00           H  
ATOM    825  HB  ILE A  57       6.318   9.202   1.568  1.00  0.00           H  
ATOM    826 HG12 ILE A  57       6.055   6.386   2.440  1.00  0.00           H  
ATOM    827 HG13 ILE A  57       6.675   7.502   3.652  1.00  0.00           H  
ATOM    828 HG21 ILE A  57       7.464   7.829  -0.352  1.00  0.00           H  
ATOM    829 HG22 ILE A  57       5.711   7.834  -0.164  1.00  0.00           H  
ATOM    830 HG23 ILE A  57       6.658   6.471   0.434  1.00  0.00           H  
ATOM    831 HD11 ILE A  57       4.688   8.947   3.209  1.00  0.00           H  
ATOM    832 HD12 ILE A  57       4.325   7.375   3.917  1.00  0.00           H  
ATOM    833 HD13 ILE A  57       4.053   7.650   2.197  1.00  0.00           H  
ATOM    834  N   ASN A  58       9.005   6.583   3.347  1.00  0.00           N  
ATOM    835  CA  ASN A  58       9.632   5.296   3.619  1.00  0.00           C  
ATOM    836  C   ASN A  58       8.582   4.181   3.653  1.00  0.00           C  
ATOM    837  O   ASN A  58       7.380   4.450   3.669  1.00  0.00           O  
ATOM    838  CB  ASN A  58      10.397   5.345   4.945  1.00  0.00           C  
ATOM    839  CG  ASN A  58      11.870   5.663   4.757  1.00  0.00           C  
ATOM    840  OD1 ASN A  58      12.739   4.888   5.155  1.00  0.00           O  
ATOM    841  ND2 ASN A  58      12.161   6.811   4.152  1.00  0.00           N  
ATOM    842  H   ASN A  58       8.595   7.078   4.087  1.00  0.00           H  
ATOM    843  HA  ASN A  58      10.327   5.093   2.817  1.00  0.00           H  
ATOM    844  HB2 ASN A  58       9.962   6.106   5.574  1.00  0.00           H  
ATOM    845  HB3 ASN A  58      10.314   4.387   5.437  1.00  0.00           H  
ATOM    846 HD21 ASN A  58      11.421   7.383   3.861  1.00  0.00           H  
ATOM    847 HD22 ASN A  58      13.106   7.038   4.023  1.00  0.00           H  
ATOM    848  N   VAL A  59       9.044   2.931   3.654  1.00  0.00           N  
ATOM    849  CA  VAL A  59       8.144   1.781   3.676  1.00  0.00           C  
ATOM    850  C   VAL A  59       8.662   0.680   4.602  1.00  0.00           C  
ATOM    851  O   VAL A  59       9.866   0.427   4.665  1.00  0.00           O  
ATOM    852  CB  VAL A  59       7.940   1.205   2.258  1.00  0.00           C  
ATOM    853  CG1 VAL A  59       9.260   0.720   1.674  1.00  0.00           C  
ATOM    854  CG2 VAL A  59       6.912   0.081   2.272  1.00  0.00           C  
ATOM    855  H   VAL A  59      10.013   2.779   3.635  1.00  0.00           H  
ATOM    856  HA  VAL A  59       7.186   2.119   4.043  1.00  0.00           H  
ATOM    857  HB  VAL A  59       7.563   1.995   1.623  1.00  0.00           H  
ATOM    858 HG11 VAL A  59      10.048   1.406   1.948  1.00  0.00           H  
ATOM    859 HG12 VAL A  59       9.182   0.674   0.597  1.00  0.00           H  
ATOM    860 HG13 VAL A  59       9.487  -0.262   2.061  1.00  0.00           H  
ATOM    861 HG21 VAL A  59       6.001   0.431   2.735  1.00  0.00           H  
ATOM    862 HG22 VAL A  59       7.301  -0.759   2.830  1.00  0.00           H  
ATOM    863 HG23 VAL A  59       6.702  -0.228   1.259  1.00  0.00           H  
ATOM    864  N   LEU A  60       7.743   0.025   5.312  1.00  0.00           N  
ATOM    865  CA  LEU A  60       8.109  -1.051   6.224  1.00  0.00           C  
ATOM    866  C   LEU A  60       7.993  -2.405   5.531  1.00  0.00           C  
ATOM    867  O   LEU A  60       6.911  -2.799   5.102  1.00  0.00           O  
ATOM    868  CB  LEU A  60       7.218  -1.025   7.470  1.00  0.00           C  
ATOM    869  CG  LEU A  60       7.900  -1.464   8.771  1.00  0.00           C  
ATOM    870  CD1 LEU A  60       8.483  -2.865   8.634  1.00  0.00           C  
ATOM    871  CD2 LEU A  60       8.983  -0.469   9.168  1.00  0.00           C  
ATOM    872  H   LEU A  60       6.798   0.267   5.213  1.00  0.00           H  
ATOM    873  HA  LEU A  60       9.135  -0.898   6.523  1.00  0.00           H  
ATOM    874  HB2 LEU A  60       6.852  -0.017   7.603  1.00  0.00           H  
ATOM    875  HB3 LEU A  60       6.374  -1.675   7.298  1.00  0.00           H  
ATOM    876  HG  LEU A  60       7.164  -1.488   9.562  1.00  0.00           H  
ATOM    877 HD11 LEU A  60       9.237  -2.868   7.860  1.00  0.00           H  
ATOM    878 HD12 LEU A  60       7.698  -3.558   8.374  1.00  0.00           H  
ATOM    879 HD13 LEU A  60       8.929  -3.162   9.571  1.00  0.00           H  
ATOM    880 HD21 LEU A  60       8.729   0.510   8.791  1.00  0.00           H  
ATOM    881 HD22 LEU A  60       9.929  -0.782   8.753  1.00  0.00           H  
ATOM    882 HD23 LEU A  60       9.058  -0.431  10.246  1.00  0.00           H  
ATOM    883  N   ARG A  61       9.117  -3.110   5.426  1.00  0.00           N  
ATOM    884  CA  ARG A  61       9.142  -4.422   4.786  1.00  0.00           C  
ATOM    885  C   ARG A  61       9.768  -5.463   5.712  1.00  0.00           C  
ATOM    886  O   ARG A  61      10.687  -5.157   6.471  1.00  0.00           O  
ATOM    887  CB  ARG A  61       9.923  -4.358   3.470  1.00  0.00           C  
ATOM    888  CG  ARG A  61       9.111  -3.816   2.304  1.00  0.00           C  
ATOM    889  CD  ARG A  61       9.907  -3.837   1.008  1.00  0.00           C  
ATOM    890  NE  ARG A  61      10.594  -2.569   0.762  1.00  0.00           N  
ATOM    891  CZ  ARG A  61      11.276  -2.293  -0.353  1.00  0.00           C  
ATOM    892  NH1 ARG A  61      11.385  -3.202  -1.318  1.00  0.00           N  
ATOM    893  NH2 ARG A  61      11.854  -1.108  -0.500  1.00  0.00           N  
ATOM    894  H   ARG A  61       9.949  -2.741   5.790  1.00  0.00           H  
ATOM    895  HA  ARG A  61       8.123  -4.709   4.577  1.00  0.00           H  
ATOM    896  HB2 ARG A  61      10.786  -3.722   3.606  1.00  0.00           H  
ATOM    897  HB3 ARG A  61      10.258  -5.352   3.217  1.00  0.00           H  
ATOM    898  HG2 ARG A  61       8.227  -4.423   2.179  1.00  0.00           H  
ATOM    899  HG3 ARG A  61       8.823  -2.798   2.521  1.00  0.00           H  
ATOM    900  HD2 ARG A  61      10.642  -4.628   1.063  1.00  0.00           H  
ATOM    901  HD3 ARG A  61       9.230  -4.033   0.190  1.00  0.00           H  
ATOM    902  HE  ARG A  61      10.539  -1.883   1.460  1.00  0.00           H  
ATOM    903 HH11 ARG A  61      10.958  -4.099  -1.215  1.00  0.00           H  
ATOM    904 HH12 ARG A  61      11.895  -2.987  -2.150  1.00  0.00           H  
ATOM    905 HH21 ARG A  61      11.781  -0.420   0.222  1.00  0.00           H  
ATOM    906 HH22 ARG A  61      12.364  -0.901  -1.337  1.00  0.00           H  
ATOM    907  N   ASN A  62       9.268  -6.696   5.636  1.00  0.00           N  
ATOM    908  CA  ASN A  62       9.781  -7.790   6.464  1.00  0.00           C  
ATOM    909  C   ASN A  62      11.209  -8.188   6.066  1.00  0.00           C  
ATOM    910  O   ASN A  62      11.865  -8.951   6.778  1.00  0.00           O  
ATOM    911  CB  ASN A  62       8.856  -9.009   6.366  1.00  0.00           C  
ATOM    912  CG  ASN A  62       8.662  -9.696   7.704  1.00  0.00           C  
ATOM    913  OD1 ASN A  62       9.091 -10.833   7.898  1.00  0.00           O  
ATOM    914  ND2 ASN A  62       8.014  -9.009   8.639  1.00  0.00           N  
ATOM    915  H   ASN A  62       8.538  -6.877   5.007  1.00  0.00           H  
ATOM    916  HA  ASN A  62       9.793  -7.446   7.488  1.00  0.00           H  
ATOM    917  HB2 ASN A  62       7.891  -8.692   6.002  1.00  0.00           H  
ATOM    918  HB3 ASN A  62       9.281  -9.722   5.674  1.00  0.00           H  
ATOM    919 HD21 ASN A  62       7.698  -8.107   8.418  1.00  0.00           H  
ATOM    920 HD22 ASN A  62       7.878  -9.432   9.512  1.00  0.00           H  
ATOM    921  N   GLY A  63      11.687  -7.669   4.930  1.00  0.00           N  
ATOM    922  CA  GLY A  63      13.028  -7.989   4.466  1.00  0.00           C  
ATOM    923  C   GLY A  63      13.032  -8.832   3.198  1.00  0.00           C  
ATOM    924  O   GLY A  63      14.002  -9.539   2.922  1.00  0.00           O  
ATOM    925  H   GLY A  63      11.125  -7.068   4.401  1.00  0.00           H  
ATOM    926  HA2 GLY A  63      13.553  -7.066   4.273  1.00  0.00           H  
ATOM    927  HA3 GLY A  63      13.547  -8.528   5.245  1.00  0.00           H  
ATOM    928  N   GLU A  64      11.943  -8.761   2.429  1.00  0.00           N  
ATOM    929  CA  GLU A  64      11.817  -9.520   1.188  1.00  0.00           C  
ATOM    930  C   GLU A  64      11.654  -8.584  -0.008  1.00  0.00           C  
ATOM    931  O   GLU A  64      11.386  -7.392   0.159  1.00  0.00           O  
ATOM    932  CB  GLU A  64      10.622 -10.472   1.275  1.00  0.00           C  
ATOM    933  CG  GLU A  64      10.833 -11.792   0.545  1.00  0.00           C  
ATOM    934  CD  GLU A  64       9.906 -12.889   1.037  1.00  0.00           C  
ATOM    935  OE1 GLU A  64       8.688 -12.630   1.157  1.00  0.00           O  
ATOM    936  OE2 GLU A  64      10.395 -14.006   1.299  1.00  0.00           O  
ATOM    937  H   GLU A  64      11.202  -8.181   2.703  1.00  0.00           H  
ATOM    938  HA  GLU A  64      12.721 -10.099   1.058  1.00  0.00           H  
ATOM    939  HB2 GLU A  64      10.426 -10.689   2.314  1.00  0.00           H  
ATOM    940  HB3 GLU A  64       9.757  -9.986   0.848  1.00  0.00           H  
ATOM    941  HG2 GLU A  64      10.657 -11.639  -0.509  1.00  0.00           H  
ATOM    942  HG3 GLU A  64      11.855 -12.111   0.695  1.00  0.00           H  
ATOM    943  N   ALA A  65      11.816  -9.129  -1.212  1.00  0.00           N  
ATOM    944  CA  ALA A  65      11.687  -8.346  -2.435  1.00  0.00           C  
ATOM    945  C   ALA A  65      10.241  -7.903  -2.649  1.00  0.00           C  
ATOM    946  O   ALA A  65       9.324  -8.726  -2.654  1.00  0.00           O  
ATOM    947  CB  ALA A  65      12.185  -9.143  -3.632  1.00  0.00           C  
ATOM    948  H   ALA A  65      12.027 -10.084  -1.279  1.00  0.00           H  
ATOM    949  HA  ALA A  65      12.310  -7.468  -2.334  1.00  0.00           H  
ATOM    950  HB1 ALA A  65      13.179  -9.512  -3.430  1.00  0.00           H  
ATOM    951  HB2 ALA A  65      12.206  -8.508  -4.505  1.00  0.00           H  
ATOM    952  HB3 ALA A  65      11.522  -9.977  -3.810  1.00  0.00           H  
ATOM    953  N   ALA A  66      10.048  -6.597  -2.820  1.00  0.00           N  
ATOM    954  CA  ALA A  66       8.714  -6.035  -3.031  1.00  0.00           C  
ATOM    955  C   ALA A  66       8.048  -6.639  -4.266  1.00  0.00           C  
ATOM    956  O   ALA A  66       8.644  -6.691  -5.342  1.00  0.00           O  
ATOM    957  CB  ALA A  66       8.788  -4.520  -3.163  1.00  0.00           C  
ATOM    958  H   ALA A  66      10.821  -5.997  -2.803  1.00  0.00           H  
ATOM    959  HA  ALA A  66       8.116  -6.268  -2.162  1.00  0.00           H  
ATOM    960  HB1 ALA A  66       9.776  -4.182  -2.894  1.00  0.00           H  
ATOM    961  HB2 ALA A  66       8.061  -4.067  -2.505  1.00  0.00           H  
ATOM    962  HB3 ALA A  66       8.575  -4.237  -4.183  1.00  0.00           H  
ATOM    963  N   ALA A  67       6.808  -7.092  -4.098  1.00  0.00           N  
ATOM    964  CA  ALA A  67       6.054  -7.692  -5.194  1.00  0.00           C  
ATOM    965  C   ALA A  67       5.102  -6.680  -5.824  1.00  0.00           C  
ATOM    966  O   ALA A  67       4.400  -5.955  -5.120  1.00  0.00           O  
ATOM    967  CB  ALA A  67       5.284  -8.904  -4.695  1.00  0.00           C  
ATOM    968  H   ALA A  67       6.387  -7.020  -3.215  1.00  0.00           H  
ATOM    969  HA  ALA A  67       6.761  -8.025  -5.942  1.00  0.00           H  
ATOM    970  HB1 ALA A  67       4.842  -9.422  -5.535  1.00  0.00           H  
ATOM    971  HB2 ALA A  67       4.504  -8.583  -4.020  1.00  0.00           H  
ATOM    972  HB3 ALA A  67       5.957  -9.571  -4.176  1.00  0.00           H  
ATOM    973  N   LEU A  68       5.080  -6.638  -7.155  1.00  0.00           N  
ATOM    974  CA  LEU A  68       4.207  -5.715  -7.879  1.00  0.00           C  
ATOM    975  C   LEU A  68       3.385  -6.456  -8.934  1.00  0.00           C  
ATOM    976  O   LEU A  68       2.156  -6.511  -8.847  1.00  0.00           O  
ATOM    977  CB  LEU A  68       5.029  -4.605  -8.537  1.00  0.00           C  
ATOM    978  CG  LEU A  68       4.531  -3.181  -8.272  1.00  0.00           C  
ATOM    979  CD1 LEU A  68       5.702  -2.226  -8.091  1.00  0.00           C  
ATOM    980  CD2 LEU A  68       3.628  -2.710  -9.404  1.00  0.00           C  
ATOM    981  H   LEU A  68       5.661  -7.241  -7.664  1.00  0.00           H  
ATOM    982  HA  LEU A  68       3.530  -5.271  -7.163  1.00  0.00           H  
ATOM    983  HB2 LEU A  68       6.043  -4.681  -8.178  1.00  0.00           H  
ATOM    984  HB3 LEU A  68       5.031  -4.768  -9.603  1.00  0.00           H  
ATOM    985  HG  LEU A  68       3.954  -3.173  -7.358  1.00  0.00           H  
ATOM    986 HD11 LEU A  68       5.433  -1.250  -8.465  1.00  0.00           H  
ATOM    987 HD12 LEU A  68       6.558  -2.599  -8.635  1.00  0.00           H  
ATOM    988 HD13 LEU A  68       5.948  -2.155  -7.041  1.00  0.00           H  
ATOM    989 HD21 LEU A  68       3.174  -1.768  -9.135  1.00  0.00           H  
ATOM    990 HD22 LEU A  68       2.854  -3.446  -9.577  1.00  0.00           H  
ATOM    991 HD23 LEU A  68       4.213  -2.585 -10.303  1.00  0.00           H  
ATOM    992  N   GLY A  69       4.068  -7.027  -9.925  1.00  0.00           N  
ATOM    993  CA  GLY A  69       3.382  -7.758 -10.979  1.00  0.00           C  
ATOM    994  C   GLY A  69       3.230  -9.236 -10.668  1.00  0.00           C  
ATOM    995  O   GLY A  69       3.453 -10.081 -11.536  1.00  0.00           O  
ATOM    996  H   GLY A  69       5.045  -6.954  -9.941  1.00  0.00           H  
ATOM    997  HA2 GLY A  69       2.401  -7.330 -11.118  1.00  0.00           H  
ATOM    998  HA3 GLY A  69       3.941  -7.652 -11.897  1.00  0.00           H  
ATOM    999  N   GLU A  70       2.849  -9.551  -9.427  1.00  0.00           N  
ATOM   1000  CA  GLU A  70       2.672 -10.938  -9.011  1.00  0.00           C  
ATOM   1001  C   GLU A  70       1.901 -11.027  -7.693  1.00  0.00           C  
ATOM   1002  O   GLU A  70       2.490 -10.951  -6.613  1.00  0.00           O  
ATOM   1003  CB  GLU A  70       4.032 -11.624  -8.869  1.00  0.00           C  
ATOM   1004  CG  GLU A  70       4.084 -13.013  -9.483  1.00  0.00           C  
ATOM   1005  CD  GLU A  70       5.497 -13.552  -9.577  1.00  0.00           C  
ATOM   1006  OE1 GLU A  70       6.363 -12.857 -10.149  1.00  0.00           O  
ATOM   1007  OE2 GLU A  70       5.740 -14.671  -9.076  1.00  0.00           O  
ATOM   1008  H   GLU A  70       2.686  -8.834  -8.780  1.00  0.00           H  
ATOM   1009  HA  GLU A  70       2.103 -11.441  -9.780  1.00  0.00           H  
ATOM   1010  HB2 GLU A  70       4.782 -11.015  -9.353  1.00  0.00           H  
ATOM   1011  HB3 GLU A  70       4.272 -11.709  -7.821  1.00  0.00           H  
ATOM   1012  HG2 GLU A  70       3.499 -13.686  -8.873  1.00  0.00           H  
ATOM   1013  HG3 GLU A  70       3.662 -12.972 -10.478  1.00  0.00           H  
ATOM   1014  N   ALA A  71       0.582 -11.200  -7.789  1.00  0.00           N  
ATOM   1015  CA  ALA A  71      -0.267 -11.311  -6.603  1.00  0.00           C  
ATOM   1016  C   ALA A  71      -0.060 -12.646  -5.877  1.00  0.00           C  
ATOM   1017  O   ALA A  71      -0.552 -12.831  -4.762  1.00  0.00           O  
ATOM   1018  CB  ALA A  71      -1.731 -11.142  -6.986  1.00  0.00           C  
ATOM   1019  H   ALA A  71       0.169 -11.258  -8.676  1.00  0.00           H  
ATOM   1020  HA  ALA A  71      -0.003 -10.507  -5.932  1.00  0.00           H  
ATOM   1021  HB1 ALA A  71      -1.848 -11.310  -8.046  1.00  0.00           H  
ATOM   1022  HB2 ALA A  71      -2.054 -10.141  -6.741  1.00  0.00           H  
ATOM   1023  HB3 ALA A  71      -2.331 -11.855  -6.441  1.00  0.00           H  
ATOM   1024  N   THR A  72       0.667 -13.573  -6.508  1.00  0.00           N  
ATOM   1025  CA  THR A  72       0.929 -14.883  -5.914  1.00  0.00           C  
ATOM   1026  C   THR A  72       2.252 -14.892  -5.140  1.00  0.00           C  
ATOM   1027  O   THR A  72       2.968 -15.894  -5.128  1.00  0.00           O  
ATOM   1028  CB  THR A  72       0.953 -15.959  -7.007  1.00  0.00           C  
ATOM   1029  OG1 THR A  72       1.467 -15.435  -8.219  1.00  0.00           O  
ATOM   1030  CG2 THR A  72      -0.413 -16.543  -7.300  1.00  0.00           C  
ATOM   1031  H   THR A  72       1.033 -13.376  -7.392  1.00  0.00           H  
ATOM   1032  HA  THR A  72       0.123 -15.101  -5.228  1.00  0.00           H  
ATOM   1033  HB  THR A  72       1.596 -16.766  -6.686  1.00  0.00           H  
ATOM   1034  HG1 THR A  72       2.426 -15.399  -8.173  1.00  0.00           H  
ATOM   1035 HG21 THR A  72      -1.104 -16.251  -6.524  1.00  0.00           H  
ATOM   1036 HG22 THR A  72      -0.344 -17.620  -7.337  1.00  0.00           H  
ATOM   1037 HG23 THR A  72      -0.764 -16.173  -8.253  1.00  0.00           H  
ATOM   1038  N   ALA A  73       2.568 -13.771  -4.490  1.00  0.00           N  
ATOM   1039  CA  ALA A  73       3.799 -13.652  -3.713  1.00  0.00           C  
ATOM   1040  C   ALA A  73       3.544 -13.894  -2.230  1.00  0.00           C  
ATOM   1041  O   ALA A  73       2.398 -13.887  -1.776  1.00  0.00           O  
ATOM   1042  CB  ALA A  73       4.417 -12.277  -3.928  1.00  0.00           C  
ATOM   1043  H   ALA A  73       1.957 -13.007  -4.533  1.00  0.00           H  
ATOM   1044  HA  ALA A  73       4.495 -14.394  -4.074  1.00  0.00           H  
ATOM   1045  HB1 ALA A  73       5.318 -12.190  -3.339  1.00  0.00           H  
ATOM   1046  HB2 ALA A  73       3.714 -11.516  -3.625  1.00  0.00           H  
ATOM   1047  HB3 ALA A  73       4.657 -12.150  -4.972  1.00  0.00           H  
ATOM   1048  N   ALA A  74       4.624 -14.103  -1.473  1.00  0.00           N  
ATOM   1049  CA  ALA A  74       4.524 -14.340  -0.036  1.00  0.00           C  
ATOM   1050  C   ALA A  74       4.000 -13.104   0.691  1.00  0.00           C  
ATOM   1051  O   ALA A  74       3.258 -13.217   1.668  1.00  0.00           O  
ATOM   1052  CB  ALA A  74       5.875 -14.755   0.534  1.00  0.00           C  
ATOM   1053  H   ALA A  74       5.511 -14.091  -1.895  1.00  0.00           H  
ATOM   1054  HA  ALA A  74       3.831 -15.155   0.118  1.00  0.00           H  
ATOM   1055  HB1 ALA A  74       6.035 -15.808   0.351  1.00  0.00           H  
ATOM   1056  HB2 ALA A  74       5.890 -14.567   1.597  1.00  0.00           H  
ATOM   1057  HB3 ALA A  74       6.657 -14.185   0.056  1.00  0.00           H  
ATOM   1058  N   GLY A  75       4.386 -11.923   0.206  1.00  0.00           N  
ATOM   1059  CA  GLY A  75       3.942 -10.685   0.821  1.00  0.00           C  
ATOM   1060  C   GLY A  75       4.497  -9.457   0.123  1.00  0.00           C  
ATOM   1061  O   GLY A  75       5.205  -9.573  -0.880  1.00  0.00           O  
ATOM   1062  H   GLY A  75       4.977 -11.893  -0.575  1.00  0.00           H  
ATOM   1063  HA2 GLY A  75       2.864 -10.648   0.787  1.00  0.00           H  
ATOM   1064  HA3 GLY A  75       4.261 -10.673   1.854  1.00  0.00           H  
ATOM   1065  N   ASP A  76       4.179  -8.278   0.658  1.00  0.00           N  
ATOM   1066  CA  ASP A  76       4.655  -7.022   0.085  1.00  0.00           C  
ATOM   1067  C   ASP A  76       5.370  -6.186   1.139  1.00  0.00           C  
ATOM   1068  O   ASP A  76       6.598  -6.091   1.142  1.00  0.00           O  
ATOM   1069  CB  ASP A  76       3.489  -6.228  -0.515  1.00  0.00           C  
ATOM   1070  CG  ASP A  76       3.755  -5.773  -1.940  1.00  0.00           C  
ATOM   1071  OD1 ASP A  76       4.937  -5.561  -2.293  1.00  0.00           O  
ATOM   1072  OD2 ASP A  76       2.777  -5.625  -2.700  1.00  0.00           O  
ATOM   1073  H   ASP A  76       3.616  -8.252   1.462  1.00  0.00           H  
ATOM   1074  HA  ASP A  76       5.356  -7.260  -0.696  1.00  0.00           H  
ATOM   1075  HB2 ASP A  76       2.607  -6.847  -0.518  1.00  0.00           H  
ATOM   1076  HB3 ASP A  76       3.308  -5.353   0.092  1.00  0.00           H  
ATOM   1077  N   GLU A  77       4.592  -5.582   2.032  1.00  0.00           N  
ATOM   1078  CA  GLU A  77       5.142  -4.753   3.093  1.00  0.00           C  
ATOM   1079  C   GLU A  77       4.259  -4.825   4.336  1.00  0.00           C  
ATOM   1080  O   GLU A  77       3.258  -5.545   4.358  1.00  0.00           O  
ATOM   1081  CB  GLU A  77       5.260  -3.299   2.615  1.00  0.00           C  
ATOM   1082  CG  GLU A  77       4.025  -2.804   1.879  1.00  0.00           C  
ATOM   1083  CD  GLU A  77       4.299  -1.603   0.996  1.00  0.00           C  
ATOM   1084  OE1 GLU A  77       5.118  -1.726   0.059  1.00  0.00           O  
ATOM   1085  OE2 GLU A  77       3.694  -0.539   1.240  1.00  0.00           O  
ATOM   1086  H   GLU A  77       3.618  -5.693   1.975  1.00  0.00           H  
ATOM   1087  HA  GLU A  77       6.124  -5.127   3.337  1.00  0.00           H  
ATOM   1088  HB2 GLU A  77       5.420  -2.661   3.470  1.00  0.00           H  
ATOM   1089  HB3 GLU A  77       6.106  -3.217   1.950  1.00  0.00           H  
ATOM   1090  HG2 GLU A  77       3.647  -3.603   1.261  1.00  0.00           H  
ATOM   1091  HG3 GLU A  77       3.277  -2.530   2.608  1.00  0.00           H  
ATOM   1092  N   LEU A  78       4.630  -4.070   5.361  1.00  0.00           N  
ATOM   1093  CA  LEU A  78       3.871  -4.033   6.603  1.00  0.00           C  
ATOM   1094  C   LEU A  78       3.127  -2.703   6.732  1.00  0.00           C  
ATOM   1095  O   LEU A  78       2.036  -2.647   7.301  1.00  0.00           O  
ATOM   1096  CB  LEU A  78       4.800  -4.231   7.803  1.00  0.00           C  
ATOM   1097  CG  LEU A  78       4.937  -5.676   8.297  1.00  0.00           C  
ATOM   1098  CD1 LEU A  78       3.613  -6.181   8.852  1.00  0.00           C  
ATOM   1099  CD2 LEU A  78       5.429  -6.585   7.179  1.00  0.00           C  
ATOM   1100  H   LEU A  78       5.439  -3.515   5.278  1.00  0.00           H  
ATOM   1101  HA  LEU A  78       3.149  -4.836   6.576  1.00  0.00           H  
ATOM   1102  HB2 LEU A  78       5.781  -3.870   7.532  1.00  0.00           H  
ATOM   1103  HB3 LEU A  78       4.427  -3.630   8.618  1.00  0.00           H  
ATOM   1104  HG  LEU A  78       5.663  -5.707   9.096  1.00  0.00           H  
ATOM   1105 HD11 LEU A  78       2.936  -6.388   8.037  1.00  0.00           H  
ATOM   1106 HD12 LEU A  78       3.182  -5.427   9.495  1.00  0.00           H  
ATOM   1107 HD13 LEU A  78       3.782  -7.083   9.419  1.00  0.00           H  
ATOM   1108 HD21 LEU A  78       4.660  -6.683   6.429  1.00  0.00           H  
ATOM   1109 HD22 LEU A  78       5.661  -7.559   7.586  1.00  0.00           H  
ATOM   1110 HD23 LEU A  78       6.315  -6.161   6.733  1.00  0.00           H  
ATOM   1111  N   ALA A  79       3.729  -1.633   6.201  1.00  0.00           N  
ATOM   1112  CA  ALA A  79       3.136  -0.300   6.253  1.00  0.00           C  
ATOM   1113  C   ALA A  79       3.869   0.665   5.317  1.00  0.00           C  
ATOM   1114  O   ALA A  79       4.936   0.343   4.791  1.00  0.00           O  
ATOM   1115  CB  ALA A  79       3.168   0.230   7.679  1.00  0.00           C  
ATOM   1116  H   ALA A  79       4.595  -1.745   5.759  1.00  0.00           H  
ATOM   1117  HA  ALA A  79       2.103  -0.381   5.942  1.00  0.00           H  
ATOM   1118  HB1 ALA A  79       2.660  -0.462   8.333  1.00  0.00           H  
ATOM   1119  HB2 ALA A  79       2.676   1.190   7.718  1.00  0.00           H  
ATOM   1120  HB3 ALA A  79       4.195   0.338   8.001  1.00  0.00           H  
ATOM   1121  N   LEU A  80       3.291   1.850   5.120  1.00  0.00           N  
ATOM   1122  CA  LEU A  80       3.883   2.872   4.255  1.00  0.00           C  
ATOM   1123  C   LEU A  80       3.753   4.257   4.893  1.00  0.00           C  
ATOM   1124  O   LEU A  80       2.704   4.898   4.800  1.00  0.00           O  
ATOM   1125  CB  LEU A  80       3.206   2.858   2.878  1.00  0.00           C  
ATOM   1126  CG  LEU A  80       4.137   2.593   1.692  1.00  0.00           C  
ATOM   1127  CD1 LEU A  80       3.328   2.382   0.420  1.00  0.00           C  
ATOM   1128  CD2 LEU A  80       5.122   3.740   1.518  1.00  0.00           C  
ATOM   1129  H   LEU A  80       2.443   2.047   5.572  1.00  0.00           H  
ATOM   1130  HA  LEU A  80       4.931   2.639   4.136  1.00  0.00           H  
ATOM   1131  HB2 LEU A  80       2.442   2.093   2.885  1.00  0.00           H  
ATOM   1132  HB3 LEU A  80       2.729   3.815   2.724  1.00  0.00           H  
ATOM   1133  HG  LEU A  80       4.700   1.690   1.881  1.00  0.00           H  
ATOM   1134 HD11 LEU A  80       2.412   1.864   0.660  1.00  0.00           H  
ATOM   1135 HD12 LEU A  80       3.904   1.792  -0.277  1.00  0.00           H  
ATOM   1136 HD13 LEU A  80       3.096   3.339  -0.022  1.00  0.00           H  
ATOM   1137 HD21 LEU A  80       6.010   3.541   2.099  1.00  0.00           H  
ATOM   1138 HD22 LEU A  80       4.668   4.659   1.857  1.00  0.00           H  
ATOM   1139 HD23 LEU A  80       5.387   3.832   0.475  1.00  0.00           H  
ATOM   1140  N   PHE A  81       4.820   4.710   5.551  1.00  0.00           N  
ATOM   1141  CA  PHE A  81       4.816   6.014   6.215  1.00  0.00           C  
ATOM   1142  C   PHE A  81       6.155   6.737   6.028  1.00  0.00           C  
ATOM   1143  O   PHE A  81       7.189   6.099   5.838  1.00  0.00           O  
ATOM   1144  CB  PHE A  81       4.503   5.848   7.709  1.00  0.00           C  
ATOM   1145  CG  PHE A  81       5.544   5.071   8.475  1.00  0.00           C  
ATOM   1146  CD1 PHE A  81       5.747   3.721   8.228  1.00  0.00           C  
ATOM   1147  CD2 PHE A  81       6.317   5.694   9.440  1.00  0.00           C  
ATOM   1148  CE1 PHE A  81       6.703   3.011   8.929  1.00  0.00           C  
ATOM   1149  CE2 PHE A  81       7.273   4.988  10.144  1.00  0.00           C  
ATOM   1150  CZ  PHE A  81       7.467   3.646   9.889  1.00  0.00           C  
ATOM   1151  H   PHE A  81       5.627   4.154   5.599  1.00  0.00           H  
ATOM   1152  HA  PHE A  81       4.037   6.609   5.761  1.00  0.00           H  
ATOM   1153  HB2 PHE A  81       4.422   6.824   8.162  1.00  0.00           H  
ATOM   1154  HB3 PHE A  81       3.559   5.331   7.813  1.00  0.00           H  
ATOM   1155  HD1 PHE A  81       5.150   3.222   7.478  1.00  0.00           H  
ATOM   1156  HD2 PHE A  81       6.168   6.745   9.642  1.00  0.00           H  
ATOM   1157  HE1 PHE A  81       6.851   1.960   8.729  1.00  0.00           H  
ATOM   1158  HE2 PHE A  81       7.869   5.487  10.895  1.00  0.00           H  
ATOM   1159  HZ  PHE A  81       8.216   3.093  10.439  1.00  0.00           H  
ATOM   1160  N   PRO A  82       6.146   8.084   6.081  1.00  0.00           N  
ATOM   1161  CA  PRO A  82       7.363   8.892   5.916  1.00  0.00           C  
ATOM   1162  C   PRO A  82       8.402   8.605   7.001  1.00  0.00           C  
ATOM   1163  O   PRO A  82       8.062   8.146   8.091  1.00  0.00           O  
ATOM   1164  CB  PRO A  82       6.862  10.338   6.019  1.00  0.00           C  
ATOM   1165  CG  PRO A  82       5.546  10.247   6.711  1.00  0.00           C  
ATOM   1166  CD  PRO A  82       4.957   8.925   6.305  1.00  0.00           C  
ATOM   1167  HA  PRO A  82       7.809   8.732   4.945  1.00  0.00           H  
ATOM   1168  HB2 PRO A  82       7.567  10.927   6.589  1.00  0.00           H  
ATOM   1169  HB3 PRO A  82       6.757  10.756   5.028  1.00  0.00           H  
ATOM   1170  HG2 PRO A  82       5.690  10.280   7.781  1.00  0.00           H  
ATOM   1171  HG3 PRO A  82       4.906  11.056   6.391  1.00  0.00           H  
ATOM   1172  HD2 PRO A  82       4.342   8.527   7.098  1.00  0.00           H  
ATOM   1173  HD3 PRO A  82       4.384   9.031   5.397  1.00  0.00           H  
ATOM   1174  N   PRO A  83       9.689   8.877   6.712  1.00  0.00           N  
ATOM   1175  CA  PRO A  83      10.780   8.648   7.665  1.00  0.00           C  
ATOM   1176  C   PRO A  83      10.719   9.600   8.862  1.00  0.00           C  
ATOM   1177  O   PRO A  83      10.948   9.189   9.999  1.00  0.00           O  
ATOM   1178  CB  PRO A  83      12.044   8.903   6.838  1.00  0.00           C  
ATOM   1179  CG  PRO A  83      11.605   9.797   5.730  1.00  0.00           C  
ATOM   1180  CD  PRO A  83      10.177   9.429   5.433  1.00  0.00           C  
ATOM   1181  HA  PRO A  83      10.782   7.628   8.022  1.00  0.00           H  
ATOM   1182  HB2 PRO A  83      12.792   9.378   7.455  1.00  0.00           H  
ATOM   1183  HB3 PRO A  83      12.424   7.965   6.458  1.00  0.00           H  
ATOM   1184  HG2 PRO A  83      11.668  10.829   6.044  1.00  0.00           H  
ATOM   1185  HG3 PRO A  83      12.222   9.633   4.859  1.00  0.00           H  
ATOM   1186  HD2 PRO A  83       9.612  10.305   5.151  1.00  0.00           H  
ATOM   1187  HD3 PRO A  83      10.134   8.684   4.651  1.00  0.00           H  
ATOM   1188  N   VAL A  84      10.407  10.870   8.597  1.00  0.00           N  
ATOM   1189  CA  VAL A  84      10.313  11.875   9.653  1.00  0.00           C  
ATOM   1190  C   VAL A  84       8.854  12.143  10.016  1.00  0.00           C  
ATOM   1191  O   VAL A  84       8.050  12.511   9.158  1.00  0.00           O  
ATOM   1192  CB  VAL A  84      10.986  13.201   9.236  1.00  0.00           C  
ATOM   1193  CG1 VAL A  84      11.059  14.163  10.414  1.00  0.00           C  
ATOM   1194  CG2 VAL A  84      12.376  12.939   8.667  1.00  0.00           C  
ATOM   1195  H   VAL A  84      10.232  11.137   7.669  1.00  0.00           H  
ATOM   1196  HA  VAL A  84      10.827  11.492  10.524  1.00  0.00           H  
ATOM   1197  HB  VAL A  84      10.386  13.658   8.463  1.00  0.00           H  
ATOM   1198 HG11 VAL A  84      10.885  15.172  10.065  1.00  0.00           H  
ATOM   1199 HG12 VAL A  84      12.037  14.105  10.867  1.00  0.00           H  
ATOM   1200 HG13 VAL A  84      10.307  13.901  11.143  1.00  0.00           H  
ATOM   1201 HG21 VAL A  84      12.966  13.843   8.726  1.00  0.00           H  
ATOM   1202 HG22 VAL A  84      12.291  12.632   7.634  1.00  0.00           H  
ATOM   1203 HG23 VAL A  84      12.857  12.158   9.236  1.00  0.00           H  
ATOM   1204  N   SER A  85       8.517  11.952  11.292  1.00  0.00           N  
ATOM   1205  CA  SER A  85       7.151  12.174  11.767  1.00  0.00           C  
ATOM   1206  C   SER A  85       6.814  13.662  11.796  1.00  0.00           C  
ATOM   1207  O   SER A  85       7.703  14.508  11.899  1.00  0.00           O  
ATOM   1208  CB  SER A  85       6.962  11.568  13.161  1.00  0.00           C  
ATOM   1209  OG  SER A  85       7.754  10.404  13.329  1.00  0.00           O  
ATOM   1210  H   SER A  85       9.200  11.656  11.929  1.00  0.00           H  
ATOM   1211  HA  SER A  85       6.482  11.680  11.078  1.00  0.00           H  
ATOM   1212  HB2 SER A  85       7.247  12.294  13.907  1.00  0.00           H  
ATOM   1213  HB3 SER A  85       5.922  11.304  13.296  1.00  0.00           H  
ATOM   1214  HG  SER A  85       8.439  10.574  13.980  1.00  0.00           H  
ATOM   1215  N   GLY A  86       5.521  13.974  11.707  1.00  0.00           N  
ATOM   1216  CA  GLY A  86       5.083  15.359  11.725  1.00  0.00           C  
ATOM   1217  C   GLY A  86       3.733  15.539  12.395  1.00  0.00           C  
ATOM   1218  O   GLY A  86       2.739  15.826  11.725  1.00  0.00           O  
ATOM   1219  H   GLY A  86       4.857  13.256  11.630  1.00  0.00           H  
ATOM   1220  HA2 GLY A  86       5.816  15.952  12.253  1.00  0.00           H  
ATOM   1221  HA3 GLY A  86       5.017  15.714  10.707  1.00  0.00           H  
ATOM   1222  N   GLY A  87       3.700  15.373  13.717  1.00  0.00           N  
ATOM   1223  CA  GLY A  87       2.458  15.526  14.463  1.00  0.00           C  
ATOM   1224  C   GLY A  87       2.657  16.240  15.792  1.00  0.00           C  
ATOM   1225  O   GLY A  87       3.752  16.803  16.012  1.00  0.00           O  
ATOM   1226  H   GLY A  87       4.526  15.147  14.192  1.00  0.00           H  
ATOM   1227  HA2 GLY A  87       1.761  16.094  13.866  1.00  0.00           H  
ATOM   1228  HA3 GLY A  87       2.041  14.549  14.652  1.00  0.00           H  
TER    1229      GLY A  87                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   MET A   1       0.546  -9.293   0.960  1.00  0.00           N  
ATOM      2  CA  MET A   1      -0.051  -8.058   0.380  1.00  0.00           C  
ATOM      3  C   MET A   1      -0.746  -7.216   1.454  1.00  0.00           C  
ATOM      4  O   MET A   1      -1.973  -7.225   1.574  1.00  0.00           O  
ATOM      5  CB  MET A   1      -1.041  -8.455  -0.725  1.00  0.00           C  
ATOM      6  CG  MET A   1      -1.614  -7.273  -1.495  1.00  0.00           C  
ATOM      7  SD  MET A   1      -3.172  -7.667  -2.313  1.00  0.00           S  
ATOM      8  CE  MET A   1      -4.308  -6.637  -1.387  1.00  0.00           C  
ATOM      9  H1  MET A   1      -0.216  -9.981   1.101  1.00  0.00           H  
ATOM     10  H2  MET A   1       0.991  -9.035   1.865  1.00  0.00           H  
ATOM     11  H3  MET A   1       1.251  -9.649   0.285  1.00  0.00           H  
ATOM     12  HA  MET A   1       0.744  -7.473  -0.056  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -0.537  -9.101  -1.428  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -1.862  -8.996  -0.279  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -1.783  -6.458  -0.807  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -0.899  -6.965  -2.243  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -5.313  -6.794  -1.748  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -4.037  -5.599  -1.516  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -4.255  -6.894  -0.340  1.00  0.00           H  
ATOM     20  N   GLU A   2       0.059  -6.480   2.224  1.00  0.00           N  
ATOM     21  CA  GLU A   2      -0.453  -5.610   3.283  1.00  0.00           C  
ATOM     22  C   GLU A   2      -0.048  -4.162   3.014  1.00  0.00           C  
ATOM     23  O   GLU A   2       1.020  -3.904   2.454  1.00  0.00           O  
ATOM     24  CB  GLU A   2       0.074  -6.051   4.654  1.00  0.00           C  
ATOM     25  CG  GLU A   2      -0.081  -7.540   4.930  1.00  0.00           C  
ATOM     26  CD  GLU A   2       0.923  -8.048   5.945  1.00  0.00           C  
ATOM     27  OE1 GLU A   2       0.723  -7.804   7.155  1.00  0.00           O  
ATOM     28  OE2 GLU A   2       1.913  -8.689   5.530  1.00  0.00           O  
ATOM     29  H   GLU A   2       1.026  -6.512   2.067  1.00  0.00           H  
ATOM     30  HA  GLU A   2      -1.531  -5.678   3.279  1.00  0.00           H  
ATOM     31  HB2 GLU A   2       1.123  -5.803   4.718  1.00  0.00           H  
ATOM     32  HB3 GLU A   2      -0.460  -5.509   5.422  1.00  0.00           H  
ATOM     33  HG2 GLU A   2      -1.075  -7.723   5.308  1.00  0.00           H  
ATOM     34  HG3 GLU A   2       0.060  -8.081   4.007  1.00  0.00           H  
ATOM     35  N   TRP A   3      -0.901  -3.218   3.406  1.00  0.00           N  
ATOM     36  CA  TRP A   3      -0.622  -1.801   3.194  1.00  0.00           C  
ATOM     37  C   TRP A   3      -1.265  -0.943   4.283  1.00  0.00           C  
ATOM     38  O   TRP A   3      -2.472  -1.017   4.511  1.00  0.00           O  
ATOM     39  CB  TRP A   3      -1.135  -1.368   1.814  1.00  0.00           C  
ATOM     40  CG  TRP A   3      -0.357  -0.238   1.203  1.00  0.00           C  
ATOM     41  CD1 TRP A   3       0.252   0.791   1.859  1.00  0.00           C  
ATOM     42  CD2 TRP A   3      -0.111  -0.026  -0.193  1.00  0.00           C  
ATOM     43  NE1 TRP A   3       0.859   1.632   0.959  1.00  0.00           N  
ATOM     44  CE2 TRP A   3       0.653   1.150  -0.307  1.00  0.00           C  
ATOM     45  CE3 TRP A   3      -0.460  -0.716  -1.356  1.00  0.00           C  
ATOM     46  CZ2 TRP A   3       1.072   1.649  -1.538  1.00  0.00           C  
ATOM     47  CZ3 TRP A   3      -0.043  -0.220  -2.576  1.00  0.00           C  
ATOM     48  CH2 TRP A   3       0.715   0.953  -2.659  1.00  0.00           C  
ATOM     49  H   TRP A   3      -1.738  -3.479   3.845  1.00  0.00           H  
ATOM     50  HA  TRP A   3       0.449  -1.665   3.229  1.00  0.00           H  
ATOM     51  HB2 TRP A   3      -1.082  -2.208   1.138  1.00  0.00           H  
ATOM     52  HB3 TRP A   3      -2.164  -1.052   1.905  1.00  0.00           H  
ATOM     53  HD1 TRP A   3       0.246   0.919   2.931  1.00  0.00           H  
ATOM     54  HE1 TRP A   3       1.359   2.442   1.186  1.00  0.00           H  
ATOM     55  HE3 TRP A   3      -1.044  -1.624  -1.313  1.00  0.00           H  
ATOM     56  HZ2 TRP A   3       1.659   2.553  -1.620  1.00  0.00           H  
ATOM     57  HZ3 TRP A   3      -0.304  -0.742  -3.486  1.00  0.00           H  
ATOM     58  HH2 TRP A   3       1.019   1.304  -3.634  1.00  0.00           H  
ATOM     59  N   LYS A   4      -0.449  -0.125   4.945  1.00  0.00           N  
ATOM     60  CA  LYS A   4      -0.926   0.761   6.005  1.00  0.00           C  
ATOM     61  C   LYS A   4      -0.595   2.214   5.670  1.00  0.00           C  
ATOM     62  O   LYS A   4       0.411   2.488   5.019  1.00  0.00           O  
ATOM     63  CB  LYS A   4      -0.298   0.377   7.348  1.00  0.00           C  
ATOM     64  CG  LYS A   4      -1.286  -0.214   8.342  1.00  0.00           C  
ATOM     65  CD  LYS A   4      -1.369   0.627   9.606  1.00  0.00           C  
ATOM     66  CE  LYS A   4      -2.490   0.161  10.523  1.00  0.00           C  
ATOM     67  NZ  LYS A   4      -3.058   1.282  11.323  1.00  0.00           N  
ATOM     68  H   LYS A   4       0.501  -0.110   4.709  1.00  0.00           H  
ATOM     69  HA  LYS A   4      -2.000   0.655   6.073  1.00  0.00           H  
ATOM     70  HB2 LYS A   4       0.481  -0.350   7.173  1.00  0.00           H  
ATOM     71  HB3 LYS A   4       0.139   1.260   7.791  1.00  0.00           H  
ATOM     72  HG2 LYS A   4      -2.264  -0.255   7.884  1.00  0.00           H  
ATOM     73  HG3 LYS A   4      -0.968  -1.212   8.603  1.00  0.00           H  
ATOM     74  HD2 LYS A   4      -0.431   0.553  10.136  1.00  0.00           H  
ATOM     75  HD3 LYS A   4      -1.547   1.656   9.330  1.00  0.00           H  
ATOM     76  HE2 LYS A   4      -3.274  -0.274   9.922  1.00  0.00           H  
ATOM     77  HE3 LYS A   4      -2.097  -0.588  11.199  1.00  0.00           H  
ATOM     78  HZ1 LYS A   4      -3.678   0.911  12.071  1.00  0.00           H  
ATOM     79  HZ2 LYS A   4      -3.611   1.915  10.710  1.00  0.00           H  
ATOM     80  HZ3 LYS A   4      -2.293   1.831  11.766  1.00  0.00           H  
ATOM     81  N   LEU A   5      -1.444   3.141   6.111  1.00  0.00           N  
ATOM     82  CA  LEU A   5      -1.232   4.564   5.846  1.00  0.00           C  
ATOM     83  C   LEU A   5      -1.588   5.416   7.065  1.00  0.00           C  
ATOM     84  O   LEU A   5      -2.426   5.029   7.881  1.00  0.00           O  
ATOM     85  CB  LEU A   5      -2.060   5.009   4.633  1.00  0.00           C  
ATOM     86  CG  LEU A   5      -1.384   4.803   3.273  1.00  0.00           C  
ATOM     87  CD1 LEU A   5      -1.409   3.335   2.875  1.00  0.00           C  
ATOM     88  CD2 LEU A   5      -2.056   5.651   2.202  1.00  0.00           C  
ATOM     89  H   LEU A   5      -2.233   2.862   6.623  1.00  0.00           H  
ATOM     90  HA  LEU A   5      -0.185   4.704   5.621  1.00  0.00           H  
ATOM     91  HB2 LEU A   5      -2.989   4.459   4.638  1.00  0.00           H  
ATOM     92  HB3 LEU A   5      -2.283   6.059   4.743  1.00  0.00           H  
ATOM     93  HG  LEU A   5      -0.351   5.110   3.341  1.00  0.00           H  
ATOM     94 HD11 LEU A   5      -0.404   2.944   2.889  1.00  0.00           H  
ATOM     95 HD12 LEU A   5      -1.819   3.237   1.882  1.00  0.00           H  
ATOM     96 HD13 LEU A   5      -2.021   2.782   3.573  1.00  0.00           H  
ATOM     97 HD21 LEU A   5      -2.754   6.333   2.665  1.00  0.00           H  
ATOM     98 HD22 LEU A   5      -2.585   5.009   1.513  1.00  0.00           H  
ATOM     99 HD23 LEU A   5      -1.307   6.213   1.666  1.00  0.00           H  
ATOM    100  N   PHE A   6      -0.944   6.580   7.177  1.00  0.00           N  
ATOM    101  CA  PHE A   6      -1.185   7.498   8.293  1.00  0.00           C  
ATOM    102  C   PHE A   6      -2.160   8.613   7.891  1.00  0.00           C  
ATOM    103  O   PHE A   6      -2.618   8.659   6.748  1.00  0.00           O  
ATOM    104  CB  PHE A   6       0.141   8.104   8.767  1.00  0.00           C  
ATOM    105  CG  PHE A   6       0.221   8.316  10.253  1.00  0.00           C  
ATOM    106  CD1 PHE A   6       0.131   7.245  11.129  1.00  0.00           C  
ATOM    107  CD2 PHE A   6       0.388   9.591  10.775  1.00  0.00           C  
ATOM    108  CE1 PHE A   6       0.206   7.439  12.494  1.00  0.00           C  
ATOM    109  CE2 PHE A   6       0.462   9.790  12.141  1.00  0.00           C  
ATOM    110  CZ  PHE A   6       0.371   8.714  13.001  1.00  0.00           C  
ATOM    111  H   PHE A   6      -0.289   6.828   6.491  1.00  0.00           H  
ATOM    112  HA  PHE A   6      -1.620   6.931   9.102  1.00  0.00           H  
ATOM    113  HB2 PHE A   6       0.949   7.442   8.486  1.00  0.00           H  
ATOM    114  HB3 PHE A   6       0.285   9.060   8.284  1.00  0.00           H  
ATOM    115  HD1 PHE A   6       0.001   6.248  10.733  1.00  0.00           H  
ATOM    116  HD2 PHE A   6       0.457  10.433  10.103  1.00  0.00           H  
ATOM    117  HE1 PHE A   6       0.135   6.596  13.166  1.00  0.00           H  
ATOM    118  HE2 PHE A   6       0.593  10.788  12.534  1.00  0.00           H  
ATOM    119  HZ  PHE A   6       0.430   8.868  14.069  1.00  0.00           H  
ATOM    120  N   ALA A   7      -2.474   9.509   8.837  1.00  0.00           N  
ATOM    121  CA  ALA A   7      -3.396  10.622   8.579  1.00  0.00           C  
ATOM    122  C   ALA A   7      -2.974  11.444   7.361  1.00  0.00           C  
ATOM    123  O   ALA A   7      -3.825  12.006   6.672  1.00  0.00           O  
ATOM    124  CB  ALA A   7      -3.515  11.526   9.794  1.00  0.00           C  
ATOM    125  H   ALA A   7      -2.079   9.417   9.729  1.00  0.00           H  
ATOM    126  HA  ALA A   7      -4.372  10.200   8.386  1.00  0.00           H  
ATOM    127  HB1 ALA A   7      -2.542  11.920  10.047  1.00  0.00           H  
ATOM    128  HB2 ALA A   7      -3.905  10.963  10.627  1.00  0.00           H  
ATOM    129  HB3 ALA A   7      -4.186  12.341   9.564  1.00  0.00           H  
ATOM    130  N   ASP A   8      -1.667  11.503   7.089  1.00  0.00           N  
ATOM    131  CA  ASP A   8      -1.158  12.249   5.935  1.00  0.00           C  
ATOM    132  C   ASP A   8      -1.926  11.857   4.673  1.00  0.00           C  
ATOM    133  O   ASP A   8      -2.217  12.697   3.821  1.00  0.00           O  
ATOM    134  CB  ASP A   8       0.337  11.981   5.736  1.00  0.00           C  
ATOM    135  CG  ASP A   8       1.205  12.701   6.753  1.00  0.00           C  
ATOM    136  OD1 ASP A   8       1.014  12.475   7.967  1.00  0.00           O  
ATOM    137  OD2 ASP A   8       2.082  13.485   6.334  1.00  0.00           O  
ATOM    138  H   ASP A   8      -1.033  11.030   7.670  1.00  0.00           H  
ATOM    139  HA  ASP A   8      -1.309  13.300   6.123  1.00  0.00           H  
ATOM    140  HB2 ASP A   8       0.522  10.921   5.821  1.00  0.00           H  
ATOM    141  HB3 ASP A   8       0.625  12.313   4.748  1.00  0.00           H  
ATOM    142  N   LEU A   9      -2.255  10.570   4.576  1.00  0.00           N  
ATOM    143  CA  LEU A   9      -2.998  10.040   3.440  1.00  0.00           C  
ATOM    144  C   LEU A   9      -4.419   9.621   3.852  1.00  0.00           C  
ATOM    145  O   LEU A   9      -5.252   9.328   2.999  1.00  0.00           O  
ATOM    146  CB  LEU A   9      -2.243   8.853   2.838  1.00  0.00           C  
ATOM    147  CG  LEU A   9      -0.745   9.097   2.594  1.00  0.00           C  
ATOM    148  CD1 LEU A   9       0.078   8.699   3.813  1.00  0.00           C  
ATOM    149  CD2 LEU A   9      -0.272   8.341   1.363  1.00  0.00           C  
ATOM    150  H   LEU A   9      -1.992   9.958   5.294  1.00  0.00           H  
ATOM    151  HA  LEU A   9      -3.074  10.822   2.696  1.00  0.00           H  
ATOM    152  HB2 LEU A   9      -2.348   8.012   3.508  1.00  0.00           H  
ATOM    153  HB3 LEU A   9      -2.703   8.602   1.895  1.00  0.00           H  
ATOM    154  HG  LEU A   9      -0.586  10.152   2.419  1.00  0.00           H  
ATOM    155 HD11 LEU A   9       0.830   9.453   4.000  1.00  0.00           H  
ATOM    156 HD12 LEU A   9       0.560   7.750   3.629  1.00  0.00           H  
ATOM    157 HD13 LEU A   9      -0.567   8.614   4.674  1.00  0.00           H  
ATOM    158 HD21 LEU A   9       0.212   7.424   1.666  1.00  0.00           H  
ATOM    159 HD22 LEU A   9       0.426   8.953   0.811  1.00  0.00           H  
ATOM    160 HD23 LEU A   9      -1.121   8.110   0.735  1.00  0.00           H  
ATOM    161  N   ALA A  10      -4.698   9.602   5.161  1.00  0.00           N  
ATOM    162  CA  ALA A  10      -6.027   9.236   5.656  1.00  0.00           C  
ATOM    163  C   ALA A  10      -6.914  10.471   5.872  1.00  0.00           C  
ATOM    164  O   ALA A  10      -8.091  10.340   6.207  1.00  0.00           O  
ATOM    165  CB  ALA A  10      -5.915   8.430   6.943  1.00  0.00           C  
ATOM    166  H   ALA A  10      -4.004   9.847   5.805  1.00  0.00           H  
ATOM    167  HA  ALA A  10      -6.494   8.610   4.911  1.00  0.00           H  
ATOM    168  HB1 ALA A  10      -6.743   7.741   7.009  1.00  0.00           H  
ATOM    169  HB2 ALA A  10      -5.936   9.099   7.790  1.00  0.00           H  
ATOM    170  HB3 ALA A  10      -4.986   7.877   6.945  1.00  0.00           H  
ATOM    171  N   GLU A  11      -6.349  11.669   5.689  1.00  0.00           N  
ATOM    172  CA  GLU A  11      -7.099  12.912   5.872  1.00  0.00           C  
ATOM    173  C   GLU A  11      -8.146  13.110   4.772  1.00  0.00           C  
ATOM    174  O   GLU A  11      -9.238  13.620   5.036  1.00  0.00           O  
ATOM    175  CB  GLU A  11      -6.145  14.111   5.898  1.00  0.00           C  
ATOM    176  CG  GLU A  11      -5.969  14.719   7.281  1.00  0.00           C  
ATOM    177  CD  GLU A  11      -7.028  15.756   7.606  1.00  0.00           C  
ATOM    178  OE1 GLU A  11      -7.076  16.795   6.914  1.00  0.00           O  
ATOM    179  OE2 GLU A  11      -7.807  15.530   8.557  1.00  0.00           O  
ATOM    180  H   GLU A  11      -5.404  11.719   5.433  1.00  0.00           H  
ATOM    181  HA  GLU A  11      -7.608  12.853   6.823  1.00  0.00           H  
ATOM    182  HB2 GLU A  11      -5.176  13.797   5.540  1.00  0.00           H  
ATOM    183  HB3 GLU A  11      -6.532  14.876   5.240  1.00  0.00           H  
ATOM    184  HG2 GLU A  11      -6.021  13.930   8.016  1.00  0.00           H  
ATOM    185  HG3 GLU A  11      -4.998  15.189   7.330  1.00  0.00           H  
ATOM    186  N   VAL A  12      -7.814  12.715   3.539  1.00  0.00           N  
ATOM    187  CA  VAL A  12      -8.739  12.868   2.413  1.00  0.00           C  
ATOM    188  C   VAL A  12      -9.579  11.608   2.188  1.00  0.00           C  
ATOM    189  O   VAL A  12     -10.737  11.697   1.776  1.00  0.00           O  
ATOM    190  CB  VAL A  12      -8.000  13.232   1.106  1.00  0.00           C  
ATOM    191  CG1 VAL A  12      -8.987  13.641   0.020  1.00  0.00           C  
ATOM    192  CG2 VAL A  12      -6.985  14.341   1.354  1.00  0.00           C  
ATOM    193  H   VAL A  12      -6.928  12.319   3.382  1.00  0.00           H  
ATOM    194  HA  VAL A  12      -9.405  13.682   2.648  1.00  0.00           H  
ATOM    195  HB  VAL A  12      -7.468  12.360   0.762  1.00  0.00           H  
ATOM    196 HG11 VAL A  12      -9.962  13.239   0.248  1.00  0.00           H  
ATOM    197 HG12 VAL A  12      -8.653  13.256  -0.932  1.00  0.00           H  
ATOM    198 HG13 VAL A  12      -9.044  14.719  -0.028  1.00  0.00           H  
ATOM    199 HG21 VAL A  12      -7.383  15.042   2.073  1.00  0.00           H  
ATOM    200 HG22 VAL A  12      -6.779  14.857   0.426  1.00  0.00           H  
ATOM    201 HG23 VAL A  12      -6.070  13.914   1.738  1.00  0.00           H  
ATOM    202  N   ALA A  13      -8.999  10.434   2.453  1.00  0.00           N  
ATOM    203  CA  ALA A  13      -9.713   9.172   2.266  1.00  0.00           C  
ATOM    204  C   ALA A  13     -10.411   8.716   3.547  1.00  0.00           C  
ATOM    205  O   ALA A  13     -11.563   8.283   3.511  1.00  0.00           O  
ATOM    206  CB  ALA A  13      -8.757   8.094   1.779  1.00  0.00           C  
ATOM    207  H   ALA A  13      -8.073  10.415   2.778  1.00  0.00           H  
ATOM    208  HA  ALA A  13     -10.459   9.325   1.500  1.00  0.00           H  
ATOM    209  HB1 ALA A  13      -7.771   8.276   2.180  1.00  0.00           H  
ATOM    210  HB2 ALA A  13      -8.714   8.113   0.699  1.00  0.00           H  
ATOM    211  HB3 ALA A  13      -9.108   7.127   2.107  1.00  0.00           H  
ATOM    212  N   GLY A  14      -9.697   8.798   4.670  1.00  0.00           N  
ATOM    213  CA  GLY A  14     -10.252   8.374   5.947  1.00  0.00           C  
ATOM    214  C   GLY A  14      -9.505   7.182   6.520  1.00  0.00           C  
ATOM    215  O   GLY A  14      -9.329   7.075   7.735  1.00  0.00           O  
ATOM    216  H   GLY A  14      -8.780   9.138   4.632  1.00  0.00           H  
ATOM    217  HA2 GLY A  14     -10.194   9.196   6.646  1.00  0.00           H  
ATOM    218  HA3 GLY A  14     -11.289   8.102   5.809  1.00  0.00           H  
ATOM    219  N   SER A  15      -9.059   6.289   5.632  1.00  0.00           N  
ATOM    220  CA  SER A  15      -8.318   5.092   6.033  1.00  0.00           C  
ATOM    221  C   SER A  15      -7.775   4.355   4.811  1.00  0.00           C  
ATOM    222  O   SER A  15      -8.529   4.023   3.892  1.00  0.00           O  
ATOM    223  CB  SER A  15      -9.212   4.152   6.850  1.00  0.00           C  
ATOM    224  OG  SER A  15      -8.535   2.942   7.159  1.00  0.00           O  
ATOM    225  H   SER A  15      -9.230   6.444   4.677  1.00  0.00           H  
ATOM    226  HA  SER A  15      -7.487   5.409   6.646  1.00  0.00           H  
ATOM    227  HB2 SER A  15      -9.493   4.636   7.773  1.00  0.00           H  
ATOM    228  HB3 SER A  15     -10.098   3.919   6.281  1.00  0.00           H  
ATOM    229  HG  SER A  15      -9.106   2.383   7.694  1.00  0.00           H  
ATOM    230  N   ARG A  16      -6.468   4.096   4.808  1.00  0.00           N  
ATOM    231  CA  ARG A  16      -5.827   3.390   3.701  1.00  0.00           C  
ATOM    232  C   ARG A  16      -5.102   2.132   4.189  1.00  0.00           C  
ATOM    233  O   ARG A  16      -4.123   1.693   3.580  1.00  0.00           O  
ATOM    234  CB  ARG A  16      -4.847   4.323   2.982  1.00  0.00           C  
ATOM    235  CG  ARG A  16      -5.356   4.820   1.639  1.00  0.00           C  
ATOM    236  CD  ARG A  16      -4.908   3.913   0.505  1.00  0.00           C  
ATOM    237  NE  ARG A  16      -5.675   2.667   0.456  1.00  0.00           N  
ATOM    238  CZ  ARG A  16      -6.905   2.564  -0.060  1.00  0.00           C  
ATOM    239  NH1 ARG A  16      -7.513   3.631  -0.573  1.00  0.00           N  
ATOM    240  NH2 ARG A  16      -7.528   1.390  -0.064  1.00  0.00           N  
ATOM    241  H   ARG A  16      -5.923   4.382   5.571  1.00  0.00           H  
ATOM    242  HA  ARG A  16      -6.601   3.093   3.008  1.00  0.00           H  
ATOM    243  HB2 ARG A  16      -4.657   5.182   3.611  1.00  0.00           H  
ATOM    244  HB3 ARG A  16      -3.919   3.798   2.819  1.00  0.00           H  
ATOM    245  HG2 ARG A  16      -6.435   4.849   1.661  1.00  0.00           H  
ATOM    246  HG3 ARG A  16      -4.971   5.814   1.467  1.00  0.00           H  
ATOM    247  HD2 ARG A  16      -5.034   4.437  -0.431  1.00  0.00           H  
ATOM    248  HD3 ARG A  16      -3.862   3.675   0.643  1.00  0.00           H  
ATOM    249  HE  ARG A  16      -5.252   1.864   0.829  1.00  0.00           H  
ATOM    250 HH11 ARG A  16      -7.053   4.520  -0.576  1.00  0.00           H  
ATOM    251 HH12 ARG A  16      -8.433   3.546  -0.957  1.00  0.00           H  
ATOM    252 HH21 ARG A  16      -7.079   0.583   0.320  1.00  0.00           H  
ATOM    253 HH22 ARG A  16      -8.448   1.312  -0.449  1.00  0.00           H  
ATOM    254  N   THR A  17      -5.593   1.551   5.286  1.00  0.00           N  
ATOM    255  CA  THR A  17      -4.994   0.343   5.850  1.00  0.00           C  
ATOM    256  C   THR A  17      -5.782  -0.896   5.425  1.00  0.00           C  
ATOM    257  O   THR A  17      -6.934  -1.079   5.825  1.00  0.00           O  
ATOM    258  CB  THR A  17      -4.914   0.440   7.382  1.00  0.00           C  
ATOM    259  OG1 THR A  17      -6.193   0.290   7.981  1.00  0.00           O  
ATOM    260  CG2 THR A  17      -4.335   1.750   7.874  1.00  0.00           C  
ATOM    261  H   THR A  17      -6.378   1.940   5.723  1.00  0.00           H  
ATOM    262  HA  THR A  17      -3.993   0.265   5.453  1.00  0.00           H  
ATOM    263  HB  THR A  17      -4.276  -0.354   7.745  1.00  0.00           H  
ATOM    264  HG1 THR A  17      -6.849   0.772   7.472  1.00  0.00           H  
ATOM    265 HG21 THR A  17      -4.348   2.473   7.073  1.00  0.00           H  
ATOM    266 HG22 THR A  17      -3.318   1.594   8.200  1.00  0.00           H  
ATOM    267 HG23 THR A  17      -4.926   2.118   8.699  1.00  0.00           H  
ATOM    268  N   VAL A  18      -5.158  -1.740   4.604  1.00  0.00           N  
ATOM    269  CA  VAL A  18      -5.803  -2.958   4.114  1.00  0.00           C  
ATOM    270  C   VAL A  18      -4.825  -4.134   4.097  1.00  0.00           C  
ATOM    271  O   VAL A  18      -3.636  -3.962   3.815  1.00  0.00           O  
ATOM    272  CB  VAL A  18      -6.374  -2.763   2.690  1.00  0.00           C  
ATOM    273  CG1 VAL A  18      -7.384  -3.854   2.359  1.00  0.00           C  
ATOM    274  CG2 VAL A  18      -7.006  -1.385   2.539  1.00  0.00           C  
ATOM    275  H   VAL A  18      -4.244  -1.535   4.310  1.00  0.00           H  
ATOM    276  HA  VAL A  18      -6.621  -3.191   4.779  1.00  0.00           H  
ATOM    277  HB  VAL A  18      -5.559  -2.839   1.986  1.00  0.00           H  
ATOM    278 HG11 VAL A  18      -7.830  -4.222   3.272  1.00  0.00           H  
ATOM    279 HG12 VAL A  18      -6.885  -4.666   1.852  1.00  0.00           H  
ATOM    280 HG13 VAL A  18      -8.156  -3.450   1.720  1.00  0.00           H  
ATOM    281 HG21 VAL A  18      -7.471  -1.305   1.567  1.00  0.00           H  
ATOM    282 HG22 VAL A  18      -6.243  -0.627   2.636  1.00  0.00           H  
ATOM    283 HG23 VAL A  18      -7.752  -1.244   3.307  1.00  0.00           H  
ATOM    284  N   ARG A  19      -5.335  -5.330   4.394  1.00  0.00           N  
ATOM    285  CA  ARG A  19      -4.513  -6.542   4.406  1.00  0.00           C  
ATOM    286  C   ARG A  19      -5.177  -7.653   3.594  1.00  0.00           C  
ATOM    287  O   ARG A  19      -6.390  -7.629   3.370  1.00  0.00           O  
ATOM    288  CB  ARG A  19      -4.273  -7.019   5.842  1.00  0.00           C  
ATOM    289  CG  ARG A  19      -3.469  -6.041   6.687  1.00  0.00           C  
ATOM    290  CD  ARG A  19      -2.733  -6.750   7.815  1.00  0.00           C  
ATOM    291  NE  ARG A  19      -2.911  -6.073   9.098  1.00  0.00           N  
ATOM    292  CZ  ARG A  19      -4.006  -6.184   9.856  1.00  0.00           C  
ATOM    293  NH1 ARG A  19      -5.029  -6.940   9.462  1.00  0.00           N  
ATOM    294  NH2 ARG A  19      -4.079  -5.535  11.013  1.00  0.00           N  
ATOM    295  H   ARG A  19      -6.290  -5.403   4.605  1.00  0.00           H  
ATOM    296  HA  ARG A  19      -3.564  -6.301   3.953  1.00  0.00           H  
ATOM    297  HB2 ARG A  19      -5.229  -7.175   6.322  1.00  0.00           H  
ATOM    298  HB3 ARG A  19      -3.740  -7.958   5.811  1.00  0.00           H  
ATOM    299  HG2 ARG A  19      -2.748  -5.543   6.057  1.00  0.00           H  
ATOM    300  HG3 ARG A  19      -4.144  -5.311   7.112  1.00  0.00           H  
ATOM    301  HD2 ARG A  19      -3.110  -7.759   7.897  1.00  0.00           H  
ATOM    302  HD3 ARG A  19      -1.680  -6.781   7.577  1.00  0.00           H  
ATOM    303  HE  ARG A  19      -2.175  -5.508   9.413  1.00  0.00           H  
ATOM    304 HH11 ARG A  19      -4.985  -7.431   8.592  1.00  0.00           H  
ATOM    305 HH12 ARG A  19      -5.844  -7.020  10.037  1.00  0.00           H  
ATOM    306 HH21 ARG A  19      -3.317  -4.962  11.316  1.00  0.00           H  
ATOM    307 HH22 ARG A  19      -4.896  -5.616  11.583  1.00  0.00           H  
ATOM    308  N   VAL A  20      -4.379  -8.625   3.151  1.00  0.00           N  
ATOM    309  CA  VAL A  20      -4.896  -9.742   2.362  1.00  0.00           C  
ATOM    310  C   VAL A  20      -5.006 -11.019   3.197  1.00  0.00           C  
ATOM    311  O   VAL A  20      -4.105 -11.349   3.970  1.00  0.00           O  
ATOM    312  CB  VAL A  20      -4.024 -10.015   1.114  1.00  0.00           C  
ATOM    313  CG1 VAL A  20      -2.628 -10.480   1.510  1.00  0.00           C  
ATOM    314  CG2 VAL A  20      -4.691 -11.036   0.202  1.00  0.00           C  
ATOM    315  H   VAL A  20      -3.422  -8.590   3.361  1.00  0.00           H  
ATOM    316  HA  VAL A  20      -5.886  -9.470   2.023  1.00  0.00           H  
ATOM    317  HB  VAL A  20      -3.923  -9.090   0.565  1.00  0.00           H  
ATOM    318 HG11 VAL A  20      -2.112  -9.677   2.015  1.00  0.00           H  
ATOM    319 HG12 VAL A  20      -2.079 -10.761   0.625  1.00  0.00           H  
ATOM    320 HG13 VAL A  20      -2.706 -11.330   2.171  1.00  0.00           H  
ATOM    321 HG21 VAL A  20      -4.275 -12.016   0.391  1.00  0.00           H  
ATOM    322 HG22 VAL A  20      -4.519 -10.765  -0.830  1.00  0.00           H  
ATOM    323 HG23 VAL A  20      -5.753 -11.053   0.396  1.00  0.00           H  
ATOM    324  N   ASP A  21      -6.121 -11.731   3.027  1.00  0.00           N  
ATOM    325  CA  ASP A  21      -6.368 -12.977   3.750  1.00  0.00           C  
ATOM    326  C   ASP A  21      -6.788 -14.089   2.792  1.00  0.00           C  
ATOM    327  O   ASP A  21      -6.253 -15.198   2.839  1.00  0.00           O  
ATOM    328  CB  ASP A  21      -7.446 -12.763   4.813  1.00  0.00           C  
ATOM    329  CG  ASP A  21      -6.863 -12.617   6.205  1.00  0.00           C  
ATOM    330  OD1 ASP A  21      -6.581 -13.653   6.843  1.00  0.00           O  
ATOM    331  OD2 ASP A  21      -6.684 -11.465   6.655  1.00  0.00           O  
ATOM    332  H   ASP A  21      -6.796 -11.410   2.395  1.00  0.00           H  
ATOM    333  HA  ASP A  21      -5.450 -13.266   4.234  1.00  0.00           H  
ATOM    334  HB2 ASP A  21      -8.001 -11.866   4.579  1.00  0.00           H  
ATOM    335  HB3 ASP A  21      -8.118 -13.608   4.810  1.00  0.00           H  
ATOM    336  N   VAL A  22      -7.750 -13.778   1.924  1.00  0.00           N  
ATOM    337  CA  VAL A  22      -8.254 -14.733   0.947  1.00  0.00           C  
ATOM    338  C   VAL A  22      -7.411 -14.719  -0.329  1.00  0.00           C  
ATOM    339  O   VAL A  22      -6.622 -13.798  -0.551  1.00  0.00           O  
ATOM    340  CB  VAL A  22      -9.723 -14.434   0.579  1.00  0.00           C  
ATOM    341  CG1 VAL A  22     -10.658 -14.859   1.700  1.00  0.00           C  
ATOM    342  CG2 VAL A  22      -9.911 -12.958   0.241  1.00  0.00           C  
ATOM    343  H   VAL A  22      -8.131 -12.882   1.940  1.00  0.00           H  
ATOM    344  HA  VAL A  22      -8.208 -15.718   1.388  1.00  0.00           H  
ATOM    345  HB  VAL A  22      -9.968 -15.008  -0.295  1.00  0.00           H  
ATOM    346 HG11 VAL A  22     -11.563 -15.269   1.276  1.00  0.00           H  
ATOM    347 HG12 VAL A  22     -10.904 -14.002   2.311  1.00  0.00           H  
ATOM    348 HG13 VAL A  22     -10.175 -15.608   2.309  1.00  0.00           H  
ATOM    349 HG21 VAL A  22      -8.963 -12.530  -0.048  1.00  0.00           H  
ATOM    350 HG22 VAL A  22     -10.292 -12.436   1.106  1.00  0.00           H  
ATOM    351 HG23 VAL A  22     -10.613 -12.863  -0.575  1.00  0.00           H  
ATOM    352  N   ASP A  23      -7.589 -15.742  -1.165  1.00  0.00           N  
ATOM    353  CA  ASP A  23      -6.850 -15.847  -2.420  1.00  0.00           C  
ATOM    354  C   ASP A  23      -7.787 -15.699  -3.618  1.00  0.00           C  
ATOM    355  O   ASP A  23      -8.701 -16.505  -3.806  1.00  0.00           O  
ATOM    356  CB  ASP A  23      -6.115 -17.187  -2.496  1.00  0.00           C  
ATOM    357  CG  ASP A  23      -4.715 -17.113  -1.920  1.00  0.00           C  
ATOM    358  OD1 ASP A  23      -3.802 -16.656  -2.640  1.00  0.00           O  
ATOM    359  OD2 ASP A  23      -4.532 -17.510  -0.751  1.00  0.00           O  
ATOM    360  H   ASP A  23      -8.235 -16.442  -0.934  1.00  0.00           H  
ATOM    361  HA  ASP A  23      -6.126 -15.047  -2.446  1.00  0.00           H  
ATOM    362  HB2 ASP A  23      -6.673 -17.928  -1.941  1.00  0.00           H  
ATOM    363  HB3 ASP A  23      -6.045 -17.495  -3.529  1.00  0.00           H  
ATOM    364  N   GLY A  24      -7.552 -14.662  -4.422  1.00  0.00           N  
ATOM    365  CA  GLY A  24      -8.376 -14.420  -5.596  1.00  0.00           C  
ATOM    366  C   GLY A  24      -7.554 -14.033  -6.813  1.00  0.00           C  
ATOM    367  O   GLY A  24      -6.490 -14.603  -7.055  1.00  0.00           O  
ATOM    368  H   GLY A  24      -6.809 -14.056  -4.219  1.00  0.00           H  
ATOM    369  HA2 GLY A  24      -8.931 -15.319  -5.821  1.00  0.00           H  
ATOM    370  HA3 GLY A  24      -9.073 -13.625  -5.376  1.00  0.00           H  
ATOM    371  N   ASP A  25      -8.051 -13.063  -7.584  1.00  0.00           N  
ATOM    372  CA  ASP A  25      -7.354 -12.602  -8.788  1.00  0.00           C  
ATOM    373  C   ASP A  25      -6.823 -11.175  -8.612  1.00  0.00           C  
ATOM    374  O   ASP A  25      -6.726 -10.417  -9.580  1.00  0.00           O  
ATOM    375  CB  ASP A  25      -8.291 -12.674  -9.997  1.00  0.00           C  
ATOM    376  CG  ASP A  25      -8.195 -14.000 -10.728  1.00  0.00           C  
ATOM    377  OD1 ASP A  25      -8.535 -15.039 -10.120  1.00  0.00           O  
ATOM    378  OD2 ASP A  25      -7.781 -14.000 -11.906  1.00  0.00           O  
ATOM    379  H   ASP A  25      -8.906 -12.647  -7.341  1.00  0.00           H  
ATOM    380  HA  ASP A  25      -6.517 -13.263  -8.957  1.00  0.00           H  
ATOM    381  HB2 ASP A  25      -9.309 -12.540  -9.665  1.00  0.00           H  
ATOM    382  HB3 ASP A  25      -8.037 -11.884 -10.690  1.00  0.00           H  
ATOM    383  N   ALA A  26      -6.473 -10.817  -7.376  1.00  0.00           N  
ATOM    384  CA  ALA A  26      -5.946  -9.489  -7.078  1.00  0.00           C  
ATOM    385  C   ALA A  26      -4.421  -9.513  -7.000  1.00  0.00           C  
ATOM    386  O   ALA A  26      -3.832 -10.507  -6.570  1.00  0.00           O  
ATOM    387  CB  ALA A  26      -6.538  -8.968  -5.775  1.00  0.00           C  
ATOM    388  H   ALA A  26      -6.564 -11.467  -6.646  1.00  0.00           H  
ATOM    389  HA  ALA A  26      -6.246  -8.824  -7.876  1.00  0.00           H  
ATOM    390  HB1 ALA A  26      -7.569  -9.278  -5.698  1.00  0.00           H  
ATOM    391  HB2 ALA A  26      -6.483  -7.889  -5.760  1.00  0.00           H  
ATOM    392  HB3 ALA A  26      -5.979  -9.365  -4.941  1.00  0.00           H  
ATOM    393  N   THR A  27      -3.785  -8.418  -7.420  1.00  0.00           N  
ATOM    394  CA  THR A  27      -2.326  -8.322  -7.396  1.00  0.00           C  
ATOM    395  C   THR A  27      -1.864  -7.147  -6.539  1.00  0.00           C  
ATOM    396  O   THR A  27      -2.662  -6.285  -6.166  1.00  0.00           O  
ATOM    397  CB  THR A  27      -1.764  -8.188  -8.818  1.00  0.00           C  
ATOM    398  OG1 THR A  27      -2.804  -8.133  -9.780  1.00  0.00           O  
ATOM    399  CG2 THR A  27      -0.847  -9.328  -9.197  1.00  0.00           C  
ATOM    400  H   THR A  27      -4.308  -7.659  -7.756  1.00  0.00           H  
ATOM    401  HA  THR A  27      -1.946  -9.232  -6.960  1.00  0.00           H  
ATOM    402  HB  THR A  27      -1.194  -7.273  -8.884  1.00  0.00           H  
ATOM    403  HG1 THR A  27      -2.504  -7.641 -10.547  1.00  0.00           H  
ATOM    404 HG21 THR A  27       0.158  -8.956  -9.313  1.00  0.00           H  
ATOM    405 HG22 THR A  27      -1.180  -9.767 -10.125  1.00  0.00           H  
ATOM    406 HG23 THR A  27      -0.864 -10.079  -8.418  1.00  0.00           H  
ATOM    407  N   VAL A  28      -0.564  -7.114  -6.240  1.00  0.00           N  
ATOM    408  CA  VAL A  28       0.010  -6.041  -5.434  1.00  0.00           C  
ATOM    409  C   VAL A  28       0.204  -4.787  -6.278  1.00  0.00           C  
ATOM    410  O   VAL A  28      -0.008  -3.673  -5.802  1.00  0.00           O  
ATOM    411  CB  VAL A  28       1.358  -6.446  -4.786  1.00  0.00           C  
ATOM    412  CG1 VAL A  28       1.116  -7.293  -3.545  1.00  0.00           C  
ATOM    413  CG2 VAL A  28       2.255  -7.185  -5.773  1.00  0.00           C  
ATOM    414  H   VAL A  28       0.021  -7.821  -6.578  1.00  0.00           H  
ATOM    415  HA  VAL A  28      -0.690  -5.816  -4.643  1.00  0.00           H  
ATOM    416  HB  VAL A  28       1.867  -5.545  -4.478  1.00  0.00           H  
ATOM    417 HG11 VAL A  28       0.160  -7.789  -3.626  1.00  0.00           H  
ATOM    418 HG12 VAL A  28       1.120  -6.660  -2.670  1.00  0.00           H  
ATOM    419 HG13 VAL A  28       1.897  -8.033  -3.457  1.00  0.00           H  
ATOM    420 HG21 VAL A  28       2.235  -8.243  -5.559  1.00  0.00           H  
ATOM    421 HG22 VAL A  28       3.266  -6.819  -5.680  1.00  0.00           H  
ATOM    422 HG23 VAL A  28       1.903  -7.016  -6.778  1.00  0.00           H  
ATOM    423  N   GLY A  29       0.583  -4.981  -7.542  1.00  0.00           N  
ATOM    424  CA  GLY A  29       0.769  -3.863  -8.438  1.00  0.00           C  
ATOM    425  C   GLY A  29      -0.550  -3.347  -8.979  1.00  0.00           C  
ATOM    426  O   GLY A  29      -0.692  -2.152  -9.240  1.00  0.00           O  
ATOM    427  H   GLY A  29       0.720  -5.894  -7.872  1.00  0.00           H  
ATOM    428  HA2 GLY A  29       1.265  -3.074  -7.901  1.00  0.00           H  
ATOM    429  HA3 GLY A  29       1.386  -4.173  -9.264  1.00  0.00           H  
ATOM    430  N   ASP A  30      -1.522  -4.255  -9.133  1.00  0.00           N  
ATOM    431  CA  ASP A  30      -2.851  -3.899  -9.632  1.00  0.00           C  
ATOM    432  C   ASP A  30      -3.421  -2.716  -8.846  1.00  0.00           C  
ATOM    433  O   ASP A  30      -4.001  -1.795  -9.422  1.00  0.00           O  
ATOM    434  CB  ASP A  30      -3.787  -5.110  -9.531  1.00  0.00           C  
ATOM    435  CG  ASP A  30      -5.234  -4.773  -9.847  1.00  0.00           C  
ATOM    436  OD1 ASP A  30      -5.513  -4.348 -10.989  1.00  0.00           O  
ATOM    437  OD2 ASP A  30      -6.089  -4.937  -8.950  1.00  0.00           O  
ATOM    438  H   ASP A  30      -1.343  -5.191  -8.896  1.00  0.00           H  
ATOM    439  HA  ASP A  30      -2.750  -3.613 -10.669  1.00  0.00           H  
ATOM    440  HB2 ASP A  30      -3.459  -5.864 -10.229  1.00  0.00           H  
ATOM    441  HB3 ASP A  30      -3.738  -5.509  -8.529  1.00  0.00           H  
ATOM    442  N   ALA A  31      -3.235  -2.747  -7.523  1.00  0.00           N  
ATOM    443  CA  ALA A  31      -3.711  -1.681  -6.647  1.00  0.00           C  
ATOM    444  C   ALA A  31      -2.645  -0.600  -6.465  1.00  0.00           C  
ATOM    445  O   ALA A  31      -2.974   0.571  -6.280  1.00  0.00           O  
ATOM    446  CB  ALA A  31      -4.125  -2.245  -5.293  1.00  0.00           C  
ATOM    447  H   ALA A  31      -2.754  -3.507  -7.130  1.00  0.00           H  
ATOM    448  HA  ALA A  31      -4.578  -1.233  -7.106  1.00  0.00           H  
ATOM    449  HB1 ALA A  31      -5.011  -1.734  -4.946  1.00  0.00           H  
ATOM    450  HB2 ALA A  31      -3.325  -2.100  -4.583  1.00  0.00           H  
ATOM    451  HB3 ALA A  31      -4.334  -3.300  -5.391  1.00  0.00           H  
ATOM    452  N   LEU A  32      -1.371  -0.995  -6.519  1.00  0.00           N  
ATOM    453  CA  LEU A  32      -0.267  -0.050  -6.362  1.00  0.00           C  
ATOM    454  C   LEU A  32      -0.337   1.053  -7.418  1.00  0.00           C  
ATOM    455  O   LEU A  32      -0.373   2.234  -7.083  1.00  0.00           O  
ATOM    456  CB  LEU A  32       1.083  -0.776  -6.452  1.00  0.00           C  
ATOM    457  CG  LEU A  32       2.276  -0.010  -5.868  1.00  0.00           C  
ATOM    458  CD1 LEU A  32       2.728  -0.641  -4.557  1.00  0.00           C  
ATOM    459  CD2 LEU A  32       3.426   0.030  -6.868  1.00  0.00           C  
ATOM    460  H   LEU A  32      -1.167  -1.944  -6.669  1.00  0.00           H  
ATOM    461  HA  LEU A  32      -0.355   0.401  -5.385  1.00  0.00           H  
ATOM    462  HB2 LEU A  32       0.995  -1.717  -5.929  1.00  0.00           H  
ATOM    463  HB3 LEU A  32       1.289  -0.979  -7.491  1.00  0.00           H  
ATOM    464  HG  LEU A  32       1.978   1.006  -5.661  1.00  0.00           H  
ATOM    465 HD11 LEU A  32       3.031   0.135  -3.869  1.00  0.00           H  
ATOM    466 HD12 LEU A  32       3.560  -1.304  -4.743  1.00  0.00           H  
ATOM    467 HD13 LEU A  32       1.910  -1.202  -4.128  1.00  0.00           H  
ATOM    468 HD21 LEU A  32       4.366   0.056  -6.334  1.00  0.00           H  
ATOM    469 HD22 LEU A  32       3.337   0.913  -7.483  1.00  0.00           H  
ATOM    470 HD23 LEU A  32       3.392  -0.849  -7.493  1.00  0.00           H  
ATOM    471  N   ASP A  33      -0.359   0.658  -8.692  1.00  0.00           N  
ATOM    472  CA  ASP A  33      -0.424   1.616  -9.797  1.00  0.00           C  
ATOM    473  C   ASP A  33      -1.648   2.524  -9.684  1.00  0.00           C  
ATOM    474  O   ASP A  33      -1.581   3.707 -10.015  1.00  0.00           O  
ATOM    475  CB  ASP A  33      -0.439   0.880 -11.140  1.00  0.00           C  
ATOM    476  CG  ASP A  33      -0.500   1.825 -12.326  1.00  0.00           C  
ATOM    477  OD1 ASP A  33       0.419   2.658 -12.471  1.00  0.00           O  
ATOM    478  OD2 ASP A  33      -1.468   1.731 -13.108  1.00  0.00           O  
ATOM    479  H   ASP A  33      -0.331  -0.302  -8.893  1.00  0.00           H  
ATOM    480  HA  ASP A  33       0.462   2.231  -9.751  1.00  0.00           H  
ATOM    481  HB2 ASP A  33       0.461   0.294 -11.222  1.00  0.00           H  
ATOM    482  HB3 ASP A  33      -1.296   0.226 -11.177  1.00  0.00           H  
ATOM    483  N   ALA A  34      -2.765   1.968  -9.208  1.00  0.00           N  
ATOM    484  CA  ALA A  34      -3.992   2.741  -9.045  1.00  0.00           C  
ATOM    485  C   ALA A  34      -3.870   3.692  -7.857  1.00  0.00           C  
ATOM    486  O   ALA A  34      -4.073   4.899  -7.993  1.00  0.00           O  
ATOM    487  CB  ALA A  34      -5.191   1.818  -8.868  1.00  0.00           C  
ATOM    488  H   ALA A  34      -2.759   1.022  -8.955  1.00  0.00           H  
ATOM    489  HA  ALA A  34      -4.143   3.324  -9.944  1.00  0.00           H  
ATOM    490  HB1 ALA A  34      -5.981   2.349  -8.355  1.00  0.00           H  
ATOM    491  HB2 ALA A  34      -4.901   0.958  -8.284  1.00  0.00           H  
ATOM    492  HB3 ALA A  34      -5.545   1.497  -9.836  1.00  0.00           H  
ATOM    493  N   LEU A  35      -3.523   3.134  -6.694  1.00  0.00           N  
ATOM    494  CA  LEU A  35      -3.360   3.924  -5.473  1.00  0.00           C  
ATOM    495  C   LEU A  35      -2.250   4.967  -5.631  1.00  0.00           C  
ATOM    496  O   LEU A  35      -2.256   5.990  -4.948  1.00  0.00           O  
ATOM    497  CB  LEU A  35      -3.052   3.008  -4.281  1.00  0.00           C  
ATOM    498  CG  LEU A  35      -4.270   2.552  -3.470  1.00  0.00           C  
ATOM    499  CD1 LEU A  35      -5.315   1.905  -4.372  1.00  0.00           C  
ATOM    500  CD2 LEU A  35      -3.843   1.590  -2.369  1.00  0.00           C  
ATOM    501  H   LEU A  35      -3.363   2.166  -6.659  1.00  0.00           H  
ATOM    502  HA  LEU A  35      -4.291   4.437  -5.287  1.00  0.00           H  
ATOM    503  HB2 LEU A  35      -2.543   2.130  -4.653  1.00  0.00           H  
ATOM    504  HB3 LEU A  35      -2.383   3.534  -3.618  1.00  0.00           H  
ATOM    505  HG  LEU A  35      -4.724   3.415  -3.003  1.00  0.00           H  
ATOM    506 HD11 LEU A  35      -5.839   1.135  -3.823  1.00  0.00           H  
ATOM    507 HD12 LEU A  35      -4.830   1.467  -5.231  1.00  0.00           H  
ATOM    508 HD13 LEU A  35      -6.021   2.655  -4.700  1.00  0.00           H  
ATOM    509 HD21 LEU A  35      -3.651   0.617  -2.795  1.00  0.00           H  
ATOM    510 HD22 LEU A  35      -4.630   1.515  -1.634  1.00  0.00           H  
ATOM    511 HD23 LEU A  35      -2.943   1.959  -1.898  1.00  0.00           H  
ATOM    512  N   VAL A  36      -1.299   4.704  -6.526  1.00  0.00           N  
ATOM    513  CA  VAL A  36      -0.195   5.631  -6.760  1.00  0.00           C  
ATOM    514  C   VAL A  36      -0.521   6.611  -7.887  1.00  0.00           C  
ATOM    515  O   VAL A  36      -0.286   7.813  -7.756  1.00  0.00           O  
ATOM    516  CB  VAL A  36       1.114   4.889  -7.101  1.00  0.00           C  
ATOM    517  CG1 VAL A  36       2.215   5.882  -7.451  1.00  0.00           C  
ATOM    518  CG2 VAL A  36       1.541   3.994  -5.947  1.00  0.00           C  
ATOM    519  H   VAL A  36      -1.341   3.868  -7.043  1.00  0.00           H  
ATOM    520  HA  VAL A  36      -0.037   6.191  -5.851  1.00  0.00           H  
ATOM    521  HB  VAL A  36       0.937   4.264  -7.965  1.00  0.00           H  
ATOM    522 HG11 VAL A  36       2.434   6.493  -6.589  1.00  0.00           H  
ATOM    523 HG12 VAL A  36       1.884   6.512  -8.264  1.00  0.00           H  
ATOM    524 HG13 VAL A  36       3.103   5.346  -7.750  1.00  0.00           H  
ATOM    525 HG21 VAL A  36       2.086   3.145  -6.331  1.00  0.00           H  
ATOM    526 HG22 VAL A  36       0.665   3.650  -5.417  1.00  0.00           H  
ATOM    527 HG23 VAL A  36       2.173   4.553  -5.272  1.00  0.00           H  
ATOM    528  N   GLY A  37      -1.056   6.092  -8.995  1.00  0.00           N  
ATOM    529  CA  GLY A  37      -1.398   6.939 -10.129  1.00  0.00           C  
ATOM    530  C   GLY A  37      -2.384   8.032  -9.771  1.00  0.00           C  
ATOM    531  O   GLY A  37      -2.251   9.170 -10.224  1.00  0.00           O  
ATOM    532  H   GLY A  37      -1.221   5.122  -9.045  1.00  0.00           H  
ATOM    533  HA2 GLY A  37      -0.495   7.396 -10.504  1.00  0.00           H  
ATOM    534  HA3 GLY A  37      -1.826   6.325 -10.907  1.00  0.00           H  
ATOM    535  N   ALA A  38      -3.373   7.686  -8.951  1.00  0.00           N  
ATOM    536  CA  ALA A  38      -4.389   8.646  -8.524  1.00  0.00           C  
ATOM    537  C   ALA A  38      -4.158   9.083  -7.079  1.00  0.00           C  
ATOM    538  O   ALA A  38      -4.028  10.273  -6.797  1.00  0.00           O  
ATOM    539  CB  ALA A  38      -5.781   8.053  -8.688  1.00  0.00           C  
ATOM    540  H   ALA A  38      -3.416   6.764  -8.623  1.00  0.00           H  
ATOM    541  HA  ALA A  38      -4.315   9.512  -9.164  1.00  0.00           H  
ATOM    542  HB1 ALA A  38      -5.730   6.979  -8.587  1.00  0.00           H  
ATOM    543  HB2 ALA A  38      -6.165   8.304  -9.665  1.00  0.00           H  
ATOM    544  HB3 ALA A  38      -6.434   8.456  -7.930  1.00  0.00           H  
ATOM    545  N   HIS A  39      -4.111   8.105  -6.171  1.00  0.00           N  
ATOM    546  CA  HIS A  39      -3.894   8.355  -4.749  1.00  0.00           C  
ATOM    547  C   HIS A  39      -5.119   8.976  -4.092  1.00  0.00           C  
ATOM    548  O   HIS A  39      -5.021  10.023  -3.452  1.00  0.00           O  
ATOM    549  CB  HIS A  39      -2.669   9.249  -4.535  1.00  0.00           C  
ATOM    550  CG  HIS A  39      -1.725   8.747  -3.483  1.00  0.00           C  
ATOM    551  ND1 HIS A  39      -2.086   7.832  -2.515  1.00  0.00           N  
ATOM    552  CD2 HIS A  39      -0.425   9.039  -3.256  1.00  0.00           C  
ATOM    553  CE1 HIS A  39      -1.048   7.585  -1.738  1.00  0.00           C  
ATOM    554  NE2 HIS A  39      -0.027   8.305  -2.166  1.00  0.00           N  
ATOM    555  H   HIS A  39      -4.226   7.183  -6.469  1.00  0.00           H  
ATOM    556  HA  HIS A  39      -3.711   7.402  -4.281  1.00  0.00           H  
ATOM    557  HB2 HIS A  39      -2.127   9.318  -5.459  1.00  0.00           H  
ATOM    558  HB3 HIS A  39      -2.999  10.236  -4.243  1.00  0.00           H  
ATOM    559  HD1 HIS A  39      -2.973   7.425  -2.414  1.00  0.00           H  
ATOM    560  HD2 HIS A  39       0.188   9.723  -3.827  1.00  0.00           H  
ATOM    561  HE1 HIS A  39      -1.036   6.908  -0.898  1.00  0.00           H  
ATOM    562  HE2 HIS A  39       0.833   8.392  -1.706  1.00  0.00           H  
ATOM    563  N   PRO A  40      -6.293   8.320  -4.203  1.00  0.00           N  
ATOM    564  CA  PRO A  40      -7.525   8.812  -3.580  1.00  0.00           C  
ATOM    565  C   PRO A  40      -7.344   9.085  -2.088  1.00  0.00           C  
ATOM    566  O   PRO A  40      -8.141   9.807  -1.485  1.00  0.00           O  
ATOM    567  CB  PRO A  40      -8.520   7.674  -3.788  1.00  0.00           C  
ATOM    568  CG  PRO A  40      -8.004   6.922  -4.964  1.00  0.00           C  
ATOM    569  CD  PRO A  40      -6.507   7.043  -4.912  1.00  0.00           C  
ATOM    570  HA  PRO A  40      -7.882   9.707  -4.065  1.00  0.00           H  
ATOM    571  HB2 PRO A  40      -8.541   7.059  -2.902  1.00  0.00           H  
ATOM    572  HB3 PRO A  40      -9.502   8.079  -3.977  1.00  0.00           H  
ATOM    573  HG2 PRO A  40      -8.300   5.884  -4.894  1.00  0.00           H  
ATOM    574  HG3 PRO A  40      -8.385   7.359  -5.874  1.00  0.00           H  
ATOM    575  HD2 PRO A  40      -6.079   6.219  -4.361  1.00  0.00           H  
ATOM    576  HD3 PRO A  40      -6.100   7.083  -5.910  1.00  0.00           H  
ATOM    577  N   ALA A  41      -6.283   8.519  -1.501  1.00  0.00           N  
ATOM    578  CA  ALA A  41      -5.994   8.722  -0.091  1.00  0.00           C  
ATOM    579  C   ALA A  41      -5.852  10.210   0.208  1.00  0.00           C  
ATOM    580  O   ALA A  41      -6.331  10.697   1.228  1.00  0.00           O  
ATOM    581  CB  ALA A  41      -4.729   7.970   0.306  1.00  0.00           C  
ATOM    582  H   ALA A  41      -5.672   7.965  -2.038  1.00  0.00           H  
ATOM    583  HA  ALA A  41      -6.818   8.326   0.481  1.00  0.00           H  
ATOM    584  HB1 ALA A  41      -4.647   7.946   1.382  1.00  0.00           H  
ATOM    585  HB2 ALA A  41      -3.867   8.471  -0.109  1.00  0.00           H  
ATOM    586  HB3 ALA A  41      -4.776   6.960  -0.074  1.00  0.00           H  
ATOM    587  N   LEU A  42      -5.198  10.927  -0.703  1.00  0.00           N  
ATOM    588  CA  LEU A  42      -4.998  12.361  -0.542  1.00  0.00           C  
ATOM    589  C   LEU A  42      -5.303  13.124  -1.838  1.00  0.00           C  
ATOM    590  O   LEU A  42      -4.962  14.302  -1.960  1.00  0.00           O  
ATOM    591  CB  LEU A  42      -3.565  12.649  -0.079  1.00  0.00           C  
ATOM    592  CG  LEU A  42      -2.467  11.844  -0.785  1.00  0.00           C  
ATOM    593  CD1 LEU A  42      -1.158  12.616  -0.777  1.00  0.00           C  
ATOM    594  CD2 LEU A  42      -2.289  10.485  -0.124  1.00  0.00           C  
ATOM    595  H   LEU A  42      -4.846  10.481  -1.504  1.00  0.00           H  
ATOM    596  HA  LEU A  42      -5.676  12.697   0.226  1.00  0.00           H  
ATOM    597  HB2 LEU A  42      -3.367  13.699  -0.234  1.00  0.00           H  
ATOM    598  HB3 LEU A  42      -3.506  12.445   0.980  1.00  0.00           H  
ATOM    599  HG  LEU A  42      -2.753  11.683  -1.815  1.00  0.00           H  
ATOM    600 HD11 LEU A  42      -0.331  11.922  -0.773  1.00  0.00           H  
ATOM    601 HD12 LEU A  42      -1.112  13.237   0.107  1.00  0.00           H  
ATOM    602 HD13 LEU A  42      -1.103  13.237  -1.658  1.00  0.00           H  
ATOM    603 HD21 LEU A  42      -3.143  10.271   0.502  1.00  0.00           H  
ATOM    604 HD22 LEU A  42      -1.392  10.493   0.480  1.00  0.00           H  
ATOM    605 HD23 LEU A  42      -2.203   9.724  -0.884  1.00  0.00           H  
ATOM    606  N   GLU A  43      -5.947  12.455  -2.805  1.00  0.00           N  
ATOM    607  CA  GLU A  43      -6.286  13.091  -4.075  1.00  0.00           C  
ATOM    608  C   GLU A  43      -7.777  12.979  -4.374  1.00  0.00           C  
ATOM    609  O   GLU A  43      -8.313  11.878  -4.510  1.00  0.00           O  
ATOM    610  CB  GLU A  43      -5.478  12.471  -5.216  1.00  0.00           C  
ATOM    611  CG  GLU A  43      -4.048  12.979  -5.289  1.00  0.00           C  
ATOM    612  CD  GLU A  43      -3.880  14.111  -6.287  1.00  0.00           C  
ATOM    613  OE1 GLU A  43      -4.472  15.190  -6.068  1.00  0.00           O  
ATOM    614  OE2 GLU A  43      -3.158  13.919  -7.287  1.00  0.00           O  
ATOM    615  H   GLU A  43      -6.204  11.515  -2.660  1.00  0.00           H  
ATOM    616  HA  GLU A  43      -6.029  14.136  -3.998  1.00  0.00           H  
ATOM    617  HB2 GLU A  43      -5.451  11.400  -5.083  1.00  0.00           H  
ATOM    618  HB3 GLU A  43      -5.967  12.695  -6.153  1.00  0.00           H  
ATOM    619  HG2 GLU A  43      -3.757  13.336  -4.313  1.00  0.00           H  
ATOM    620  HG3 GLU A  43      -3.403  12.163  -5.579  1.00  0.00           H  
ATOM    621  N   SER A  44      -8.437  14.133  -4.480  1.00  0.00           N  
ATOM    622  CA  SER A  44      -9.870  14.186  -4.772  1.00  0.00           C  
ATOM    623  C   SER A  44     -10.137  14.365  -6.273  1.00  0.00           C  
ATOM    624  O   SER A  44     -11.283  14.572  -6.679  1.00  0.00           O  
ATOM    625  CB  SER A  44     -10.525  15.326  -3.985  1.00  0.00           C  
ATOM    626  OG  SER A  44     -10.617  15.009  -2.607  1.00  0.00           O  
ATOM    627  H   SER A  44      -7.945  14.973  -4.365  1.00  0.00           H  
ATOM    628  HA  SER A  44     -10.303  13.250  -4.452  1.00  0.00           H  
ATOM    629  HB2 SER A  44      -9.935  16.223  -4.096  1.00  0.00           H  
ATOM    630  HB3 SER A  44     -11.519  15.502  -4.369  1.00  0.00           H  
ATOM    631  HG  SER A  44      -9.911  15.450  -2.129  1.00  0.00           H  
ATOM    632  N   ARG A  45      -9.077  14.291  -7.097  1.00  0.00           N  
ATOM    633  CA  ARG A  45      -9.201  14.453  -8.549  1.00  0.00           C  
ATOM    634  C   ARG A  45      -9.500  15.914  -8.918  1.00  0.00           C  
ATOM    635  O   ARG A  45     -10.181  16.186  -9.910  1.00  0.00           O  
ATOM    636  CB  ARG A  45     -10.296  13.527  -9.103  1.00  0.00           C  
ATOM    637  CG  ARG A  45     -10.133  13.187 -10.579  1.00  0.00           C  
ATOM    638  CD  ARG A  45     -11.387  12.531 -11.146  1.00  0.00           C  
ATOM    639  NE  ARG A  45     -11.091  11.638 -12.268  1.00  0.00           N  
ATOM    640  CZ  ARG A  45     -10.469  10.460 -12.147  1.00  0.00           C  
ATOM    641  NH1 ARG A  45     -10.061  10.031 -10.953  1.00  0.00           N  
ATOM    642  NH2 ARG A  45     -10.256   9.707 -13.220  1.00  0.00           N  
ATOM    643  H   ARG A  45      -8.190  14.129  -6.716  1.00  0.00           H  
ATOM    644  HA  ARG A  45      -8.254  14.175  -8.989  1.00  0.00           H  
ATOM    645  HB2 ARG A  45     -10.284  12.603  -8.544  1.00  0.00           H  
ATOM    646  HB3 ARG A  45     -11.255  14.004  -8.971  1.00  0.00           H  
ATOM    647  HG2 ARG A  45      -9.937  14.096 -11.129  1.00  0.00           H  
ATOM    648  HG3 ARG A  45      -9.300  12.509 -10.693  1.00  0.00           H  
ATOM    649  HD2 ARG A  45     -11.865  11.960 -10.365  1.00  0.00           H  
ATOM    650  HD3 ARG A  45     -12.059  13.305 -11.485  1.00  0.00           H  
ATOM    651  HE  ARG A  45     -11.374  11.929 -13.161  1.00  0.00           H  
ATOM    652 HH11 ARG A  45     -10.216  10.590 -10.140  1.00  0.00           H  
ATOM    653 HH12 ARG A  45      -9.598   9.149 -10.870  1.00  0.00           H  
ATOM    654 HH21 ARG A  45     -10.558  10.020 -14.121  1.00  0.00           H  
ATOM    655 HH22 ARG A  45      -9.793   8.825 -13.130  1.00  0.00           H  
ATOM    656  N   VAL A  46      -8.983  16.852  -8.114  1.00  0.00           N  
ATOM    657  CA  VAL A  46      -9.192  18.279  -8.357  1.00  0.00           C  
ATOM    658  C   VAL A  46      -8.274  19.137  -7.475  1.00  0.00           C  
ATOM    659  O   VAL A  46      -8.652  19.557  -6.380  1.00  0.00           O  
ATOM    660  CB  VAL A  46     -10.671  18.672  -8.130  1.00  0.00           C  
ATOM    661  CG1 VAL A  46     -11.130  18.315  -6.720  1.00  0.00           C  
ATOM    662  CG2 VAL A  46     -10.890  20.153  -8.419  1.00  0.00           C  
ATOM    663  H   VAL A  46      -8.448  16.577  -7.343  1.00  0.00           H  
ATOM    664  HA  VAL A  46      -8.950  18.471  -9.393  1.00  0.00           H  
ATOM    665  HB  VAL A  46     -11.269  18.104  -8.824  1.00  0.00           H  
ATOM    666 HG11 VAL A  46     -10.429  17.623  -6.277  1.00  0.00           H  
ATOM    667 HG12 VAL A  46     -12.108  17.858  -6.763  1.00  0.00           H  
ATOM    668 HG13 VAL A  46     -11.180  19.212  -6.120  1.00  0.00           H  
ATOM    669 HG21 VAL A  46     -10.863  20.708  -7.491  1.00  0.00           H  
ATOM    670 HG22 VAL A  46     -11.851  20.290  -8.892  1.00  0.00           H  
ATOM    671 HG23 VAL A  46     -10.111  20.511  -9.076  1.00  0.00           H  
ATOM    672  N   PHE A  47      -7.061  19.393  -7.969  1.00  0.00           N  
ATOM    673  CA  PHE A  47      -6.081  20.197  -7.236  1.00  0.00           C  
ATOM    674  C   PHE A  47      -5.041  20.798  -8.182  1.00  0.00           C  
ATOM    675  O   PHE A  47      -4.144  20.099  -8.659  1.00  0.00           O  
ATOM    676  CB  PHE A  47      -5.384  19.348  -6.166  1.00  0.00           C  
ATOM    677  CG  PHE A  47      -5.938  19.555  -4.783  1.00  0.00           C  
ATOM    678  CD1 PHE A  47      -5.597  20.678  -4.046  1.00  0.00           C  
ATOM    679  CD2 PHE A  47      -6.802  18.628  -4.224  1.00  0.00           C  
ATOM    680  CE1 PHE A  47      -6.106  20.871  -2.777  1.00  0.00           C  
ATOM    681  CE2 PHE A  47      -7.314  18.815  -2.955  1.00  0.00           C  
ATOM    682  CZ  PHE A  47      -6.966  19.939  -2.230  1.00  0.00           C  
ATOM    683  H   PHE A  47      -6.821  19.030  -8.847  1.00  0.00           H  
ATOM    684  HA  PHE A  47      -6.612  21.002  -6.751  1.00  0.00           H  
ATOM    685  HB2 PHE A  47      -5.493  18.304  -6.415  1.00  0.00           H  
ATOM    686  HB3 PHE A  47      -4.333  19.600  -6.144  1.00  0.00           H  
ATOM    687  HD1 PHE A  47      -4.926  21.409  -4.473  1.00  0.00           H  
ATOM    688  HD2 PHE A  47      -7.075  17.749  -4.790  1.00  0.00           H  
ATOM    689  HE1 PHE A  47      -5.833  21.751  -2.212  1.00  0.00           H  
ATOM    690  HE2 PHE A  47      -7.987  18.085  -2.530  1.00  0.00           H  
ATOM    691  HZ  PHE A  47      -7.366  20.087  -1.237  1.00  0.00           H  
ATOM    692  N   GLY A  48      -5.170  22.101  -8.448  1.00  0.00           N  
ATOM    693  CA  GLY A  48      -4.240  22.780  -9.336  1.00  0.00           C  
ATOM    694  C   GLY A  48      -4.444  22.396 -10.789  1.00  0.00           C  
ATOM    695  O   GLY A  48      -5.076  23.130 -11.548  1.00  0.00           O  
ATOM    696  H   GLY A  48      -5.903  22.603  -8.037  1.00  0.00           H  
ATOM    697  HA2 GLY A  48      -4.374  23.847  -9.234  1.00  0.00           H  
ATOM    698  HA3 GLY A  48      -3.231  22.526  -9.046  1.00  0.00           H  
ATOM    699  N   ASP A  49      -3.907  21.238 -11.168  1.00  0.00           N  
ATOM    700  CA  ASP A  49      -4.027  20.734 -12.534  1.00  0.00           C  
ATOM    701  C   ASP A  49      -3.520  19.299 -12.620  1.00  0.00           C  
ATOM    702  O   ASP A  49      -4.277  18.380 -12.938  1.00  0.00           O  
ATOM    703  CB  ASP A  49      -3.249  21.623 -13.511  1.00  0.00           C  
ATOM    704  CG  ASP A  49      -4.037  21.918 -14.772  1.00  0.00           C  
ATOM    705  OD1 ASP A  49      -4.206  20.996 -15.598  1.00  0.00           O  
ATOM    706  OD2 ASP A  49      -4.489  23.071 -14.932  1.00  0.00           O  
ATOM    707  H   ASP A  49      -3.420  20.702 -10.506  1.00  0.00           H  
ATOM    708  HA  ASP A  49      -5.074  20.750 -12.799  1.00  0.00           H  
ATOM    709  HB2 ASP A  49      -3.012  22.558 -13.029  1.00  0.00           H  
ATOM    710  HB3 ASP A  49      -2.332  21.122 -13.791  1.00  0.00           H  
ATOM    711  N   ASP A  50      -2.231  19.116 -12.329  1.00  0.00           N  
ATOM    712  CA  ASP A  50      -1.610  17.794 -12.369  1.00  0.00           C  
ATOM    713  C   ASP A  50      -1.967  16.969 -11.128  1.00  0.00           C  
ATOM    714  O   ASP A  50      -2.009  15.739 -11.191  1.00  0.00           O  
ATOM    715  CB  ASP A  50      -0.089  17.927 -12.486  1.00  0.00           C  
ATOM    716  CG  ASP A  50       0.571  16.654 -12.981  1.00  0.00           C  
ATOM    717  OD1 ASP A  50       0.146  16.130 -14.033  1.00  0.00           O  
ATOM    718  OD2 ASP A  50       1.516  16.181 -12.315  1.00  0.00           O  
ATOM    719  H   ASP A  50      -1.687  19.892 -12.081  1.00  0.00           H  
ATOM    720  HA  ASP A  50      -1.985  17.282 -13.243  1.00  0.00           H  
ATOM    721  HB2 ASP A  50       0.144  18.722 -13.178  1.00  0.00           H  
ATOM    722  HB3 ASP A  50       0.319  18.170 -11.517  1.00  0.00           H  
ATOM    723  N   GLY A  51      -2.216  17.647 -10.005  1.00  0.00           N  
ATOM    724  CA  GLY A  51      -2.559  16.954  -8.773  1.00  0.00           C  
ATOM    725  C   GLY A  51      -1.383  16.851  -7.822  1.00  0.00           C  
ATOM    726  O   GLY A  51      -1.417  17.408  -6.723  1.00  0.00           O  
ATOM    727  H   GLY A  51      -2.166  18.626 -10.011  1.00  0.00           H  
ATOM    728  HA2 GLY A  51      -3.359  17.488  -8.282  1.00  0.00           H  
ATOM    729  HA3 GLY A  51      -2.901  15.957  -9.014  1.00  0.00           H  
ATOM    730  N   GLU A  52      -0.336  16.140  -8.248  1.00  0.00           N  
ATOM    731  CA  GLU A  52       0.865  15.967  -7.430  1.00  0.00           C  
ATOM    732  C   GLU A  52       2.106  15.793  -8.306  1.00  0.00           C  
ATOM    733  O   GLU A  52       2.009  15.373  -9.460  1.00  0.00           O  
ATOM    734  CB  GLU A  52       0.711  14.761  -6.493  1.00  0.00           C  
ATOM    735  CG  GLU A  52       0.285  13.478  -7.198  1.00  0.00           C  
ATOM    736  CD  GLU A  52       1.095  12.271  -6.761  1.00  0.00           C  
ATOM    737  OE1 GLU A  52       0.973  11.864  -5.586  1.00  0.00           O  
ATOM    738  OE2 GLU A  52       1.853  11.731  -7.597  1.00  0.00           O  
ATOM    739  H   GLU A  52      -0.372  15.724  -9.134  1.00  0.00           H  
ATOM    740  HA  GLU A  52       0.986  16.859  -6.834  1.00  0.00           H  
ATOM    741  HB2 GLU A  52       1.657  14.579  -6.004  1.00  0.00           H  
ATOM    742  HB3 GLU A  52      -0.030  14.996  -5.744  1.00  0.00           H  
ATOM    743  HG2 GLU A  52      -0.757  13.290  -6.976  1.00  0.00           H  
ATOM    744  HG3 GLU A  52       0.405  13.608  -8.263  1.00  0.00           H  
ATOM    745  N   LEU A  53       3.271  16.116  -7.745  1.00  0.00           N  
ATOM    746  CA  LEU A  53       4.536  15.991  -8.468  1.00  0.00           C  
ATOM    747  C   LEU A  53       5.445  14.962  -7.794  1.00  0.00           C  
ATOM    748  O   LEU A  53       5.705  13.895  -8.352  1.00  0.00           O  
ATOM    749  CB  LEU A  53       5.243  17.350  -8.552  1.00  0.00           C  
ATOM    750  CG  LEU A  53       4.968  18.150  -9.830  1.00  0.00           C  
ATOM    751  CD1 LEU A  53       4.783  19.627  -9.510  1.00  0.00           C  
ATOM    752  CD2 LEU A  53       6.093  17.958 -10.837  1.00  0.00           C  
ATOM    753  H   LEU A  53       3.283  16.440  -6.820  1.00  0.00           H  
ATOM    754  HA  LEU A  53       4.312  15.651  -9.469  1.00  0.00           H  
ATOM    755  HB2 LEU A  53       4.934  17.946  -7.705  1.00  0.00           H  
ATOM    756  HB3 LEU A  53       6.308  17.183  -8.481  1.00  0.00           H  
ATOM    757  HG  LEU A  53       4.052  17.792 -10.279  1.00  0.00           H  
ATOM    758 HD11 LEU A  53       5.157  20.223 -10.331  1.00  0.00           H  
ATOM    759 HD12 LEU A  53       5.330  19.872  -8.611  1.00  0.00           H  
ATOM    760 HD13 LEU A  53       3.735  19.835  -9.361  1.00  0.00           H  
ATOM    761 HD21 LEU A  53       5.687  17.977 -11.837  1.00  0.00           H  
ATOM    762 HD22 LEU A  53       6.578  17.008 -10.663  1.00  0.00           H  
ATOM    763 HD23 LEU A  53       6.814  18.754 -10.729  1.00  0.00           H  
ATOM    764  N   TYR A  54       5.922  15.288  -6.590  1.00  0.00           N  
ATOM    765  CA  TYR A  54       6.797  14.391  -5.837  1.00  0.00           C  
ATOM    766  C   TYR A  54       6.644  14.612  -4.332  1.00  0.00           C  
ATOM    767  O   TYR A  54       6.631  15.752  -3.862  1.00  0.00           O  
ATOM    768  CB  TYR A  54       8.258  14.601  -6.249  1.00  0.00           C  
ATOM    769  CG  TYR A  54       8.684  13.761  -7.434  1.00  0.00           C  
ATOM    770  CD1 TYR A  54       9.046  12.429  -7.275  1.00  0.00           C  
ATOM    771  CD2 TYR A  54       8.722  14.302  -8.715  1.00  0.00           C  
ATOM    772  CE1 TYR A  54       9.433  11.659  -8.357  1.00  0.00           C  
ATOM    773  CE2 TYR A  54       9.106  13.539  -9.800  1.00  0.00           C  
ATOM    774  CZ  TYR A  54       9.461  12.218  -9.616  1.00  0.00           C  
ATOM    775  OH  TYR A  54       9.845  11.455 -10.697  1.00  0.00           O  
ATOM    776  H   TYR A  54       5.674  16.151  -6.196  1.00  0.00           H  
ATOM    777  HA  TYR A  54       6.508  13.376  -6.070  1.00  0.00           H  
ATOM    778  HB2 TYR A  54       8.407  15.638  -6.509  1.00  0.00           H  
ATOM    779  HB3 TYR A  54       8.899  14.347  -5.416  1.00  0.00           H  
ATOM    780  HD1 TYR A  54       9.021  11.993  -6.288  1.00  0.00           H  
ATOM    781  HD2 TYR A  54       8.444  15.336  -8.856  1.00  0.00           H  
ATOM    782  HE1 TYR A  54       9.708  10.625  -8.212  1.00  0.00           H  
ATOM    783  HE2 TYR A  54       9.129  13.978 -10.786  1.00  0.00           H  
ATOM    784  HH  TYR A  54      10.565  11.890 -11.159  1.00  0.00           H  
ATOM    785  N   ASP A  55       6.530  13.516  -3.583  1.00  0.00           N  
ATOM    786  CA  ASP A  55       6.378  13.583  -2.130  1.00  0.00           C  
ATOM    787  C   ASP A  55       7.227  12.519  -1.436  1.00  0.00           C  
ATOM    788  O   ASP A  55       7.689  11.567  -2.069  1.00  0.00           O  
ATOM    789  CB  ASP A  55       4.906  13.408  -1.743  1.00  0.00           C  
ATOM    790  CG  ASP A  55       4.216  14.729  -1.460  1.00  0.00           C  
ATOM    791  OD1 ASP A  55       4.652  15.440  -0.529  1.00  0.00           O  
ATOM    792  OD2 ASP A  55       3.240  15.051  -2.169  1.00  0.00           O  
ATOM    793  H   ASP A  55       6.549  12.637  -4.017  1.00  0.00           H  
ATOM    794  HA  ASP A  55       6.712  14.558  -1.807  1.00  0.00           H  
ATOM    795  HB2 ASP A  55       4.384  12.918  -2.550  1.00  0.00           H  
ATOM    796  HB3 ASP A  55       4.845  12.794  -0.856  1.00  0.00           H  
ATOM    797  N   HIS A  56       7.424  12.686  -0.128  1.00  0.00           N  
ATOM    798  CA  HIS A  56       8.212  11.740   0.659  1.00  0.00           C  
ATOM    799  C   HIS A  56       7.316  10.923   1.585  1.00  0.00           C  
ATOM    800  O   HIS A  56       6.542  11.480   2.364  1.00  0.00           O  
ATOM    801  CB  HIS A  56       9.276  12.478   1.476  1.00  0.00           C  
ATOM    802  CG  HIS A  56      10.540  12.752   0.716  1.00  0.00           C  
ATOM    803  ND1 HIS A  56      11.078  11.873  -0.202  1.00  0.00           N  
ATOM    804  CD2 HIS A  56      11.374  13.821   0.743  1.00  0.00           C  
ATOM    805  CE1 HIS A  56      12.187  12.387  -0.704  1.00  0.00           C  
ATOM    806  NE2 HIS A  56      12.389  13.567  -0.147  1.00  0.00           N  
ATOM    807  H   HIS A  56       7.026  13.461   0.321  1.00  0.00           H  
ATOM    808  HA  HIS A  56       8.701  11.068  -0.029  1.00  0.00           H  
ATOM    809  HB2 HIS A  56       8.875  13.425   1.802  1.00  0.00           H  
ATOM    810  HB3 HIS A  56       9.531  11.885   2.341  1.00  0.00           H  
ATOM    811  HD1 HIS A  56      10.704  11.002  -0.449  1.00  0.00           H  
ATOM    812  HD2 HIS A  56      11.262  14.706   1.353  1.00  0.00           H  
ATOM    813  HE1 HIS A  56      12.821  11.921  -1.444  1.00  0.00           H  
ATOM    814  HE2 HIS A  56      13.094  14.198  -0.402  1.00  0.00           H  
ATOM    815  N   ILE A  57       7.436   9.598   1.493  1.00  0.00           N  
ATOM    816  CA  ILE A  57       6.648   8.685   2.319  1.00  0.00           C  
ATOM    817  C   ILE A  57       7.432   7.408   2.603  1.00  0.00           C  
ATOM    818  O   ILE A  57       7.819   6.689   1.678  1.00  0.00           O  
ATOM    819  CB  ILE A  57       5.298   8.312   1.656  1.00  0.00           C  
ATOM    820  CG1 ILE A  57       5.510   7.848   0.208  1.00  0.00           C  
ATOM    821  CG2 ILE A  57       4.333   9.487   1.706  1.00  0.00           C  
ATOM    822  CD1 ILE A  57       5.409   6.347   0.032  1.00  0.00           C  
ATOM    823  H   ILE A  57       8.076   9.221   0.854  1.00  0.00           H  
ATOM    824  HA  ILE A  57       6.440   9.182   3.257  1.00  0.00           H  
ATOM    825  HB  ILE A  57       4.862   7.504   2.222  1.00  0.00           H  
ATOM    826 HG12 ILE A  57       4.762   8.304  -0.424  1.00  0.00           H  
ATOM    827 HG13 ILE A  57       6.490   8.156  -0.124  1.00  0.00           H  
ATOM    828 HG21 ILE A  57       3.386   9.194   1.277  1.00  0.00           H  
ATOM    829 HG22 ILE A  57       4.741  10.315   1.144  1.00  0.00           H  
ATOM    830 HG23 ILE A  57       4.184   9.789   2.733  1.00  0.00           H  
ATOM    831 HD11 ILE A  57       5.362   5.874   1.002  1.00  0.00           H  
ATOM    832 HD12 ILE A  57       6.277   5.988  -0.502  1.00  0.00           H  
ATOM    833 HD13 ILE A  57       4.518   6.109  -0.528  1.00  0.00           H  
ATOM    834  N   ASN A  58       7.670   7.132   3.882  1.00  0.00           N  
ATOM    835  CA  ASN A  58       8.415   5.940   4.281  1.00  0.00           C  
ATOM    836  C   ASN A  58       7.535   4.693   4.193  1.00  0.00           C  
ATOM    837  O   ASN A  58       6.311   4.773   4.338  1.00  0.00           O  
ATOM    838  CB  ASN A  58       8.961   6.103   5.702  1.00  0.00           C  
ATOM    839  CG  ASN A  58      10.438   6.452   5.721  1.00  0.00           C  
ATOM    840  OD1 ASN A  58      11.238   5.852   5.002  1.00  0.00           O  
ATOM    841  ND2 ASN A  58      10.809   7.426   6.544  1.00  0.00           N  
ATOM    842  H   ASN A  58       7.340   7.743   4.574  1.00  0.00           H  
ATOM    843  HA  ASN A  58       9.243   5.827   3.598  1.00  0.00           H  
ATOM    844  HB2 ASN A  58       8.420   6.892   6.199  1.00  0.00           H  
ATOM    845  HB3 ASN A  58       8.821   5.179   6.243  1.00  0.00           H  
ATOM    846 HD21 ASN A  58      10.119   7.861   7.089  1.00  0.00           H  
ATOM    847 HD22 ASN A  58      11.757   7.671   6.575  1.00  0.00           H  
ATOM    848  N   VAL A  59       8.160   3.543   3.945  1.00  0.00           N  
ATOM    849  CA  VAL A  59       7.429   2.285   3.826  1.00  0.00           C  
ATOM    850  C   VAL A  59       8.141   1.146   4.559  1.00  0.00           C  
ATOM    851  O   VAL A  59       9.372   1.106   4.619  1.00  0.00           O  
ATOM    852  CB  VAL A  59       7.230   1.903   2.343  1.00  0.00           C  
ATOM    853  CG1 VAL A  59       8.569   1.702   1.642  1.00  0.00           C  
ATOM    854  CG2 VAL A  59       6.361   0.660   2.215  1.00  0.00           C  
ATOM    855  H   VAL A  59       9.132   3.543   3.831  1.00  0.00           H  
ATOM    856  HA  VAL A  59       6.455   2.427   4.271  1.00  0.00           H  
ATOM    857  HB  VAL A  59       6.719   2.719   1.852  1.00  0.00           H  
ATOM    858 HG11 VAL A  59       9.339   1.524   2.378  1.00  0.00           H  
ATOM    859 HG12 VAL A  59       8.814   2.587   1.075  1.00  0.00           H  
ATOM    860 HG13 VAL A  59       8.504   0.853   0.977  1.00  0.00           H  
ATOM    861 HG21 VAL A  59       6.800  -0.148   2.780  1.00  0.00           H  
ATOM    862 HG22 VAL A  59       6.291   0.377   1.177  1.00  0.00           H  
ATOM    863 HG23 VAL A  59       5.373   0.871   2.598  1.00  0.00           H  
ATOM    864  N   LEU A  60       7.355   0.222   5.108  1.00  0.00           N  
ATOM    865  CA  LEU A  60       7.896  -0.922   5.832  1.00  0.00           C  
ATOM    866  C   LEU A  60       7.780  -2.195   4.996  1.00  0.00           C  
ATOM    867  O   LEU A  60       6.690  -2.558   4.556  1.00  0.00           O  
ATOM    868  CB  LEU A  60       7.163  -1.107   7.167  1.00  0.00           C  
ATOM    869  CG  LEU A  60       8.042  -1.554   8.338  1.00  0.00           C  
ATOM    870  CD1 LEU A  60       8.611  -2.943   8.082  1.00  0.00           C  
ATOM    871  CD2 LEU A  60       9.159  -0.552   8.583  1.00  0.00           C  
ATOM    872  H   LEU A  60       6.380   0.312   5.020  1.00  0.00           H  
ATOM    873  HA  LEU A  60       8.939  -0.728   6.028  1.00  0.00           H  
ATOM    874  HB2 LEU A  60       6.700  -0.166   7.429  1.00  0.00           H  
ATOM    875  HB3 LEU A  60       6.385  -1.841   7.028  1.00  0.00           H  
ATOM    876  HG  LEU A  60       7.436  -1.605   9.232  1.00  0.00           H  
ATOM    877 HD11 LEU A  60       9.578  -2.856   7.610  1.00  0.00           H  
ATOM    878 HD12 LEU A  60       7.943  -3.494   7.436  1.00  0.00           H  
ATOM    879 HD13 LEU A  60       8.716  -3.468   9.021  1.00  0.00           H  
ATOM    880 HD21 LEU A  60      10.056  -0.879   8.075  1.00  0.00           H  
ATOM    881 HD22 LEU A  60       9.353  -0.480   9.642  1.00  0.00           H  
ATOM    882 HD23 LEU A  60       8.864   0.416   8.205  1.00  0.00           H  
ATOM    883  N   ARG A  61       8.912  -2.863   4.782  1.00  0.00           N  
ATOM    884  CA  ARG A  61       8.941  -4.097   3.999  1.00  0.00           C  
ATOM    885  C   ARG A  61       9.658  -5.213   4.757  1.00  0.00           C  
ATOM    886  O   ARG A  61      10.615  -4.961   5.491  1.00  0.00           O  
ATOM    887  CB  ARG A  61       9.623  -3.859   2.646  1.00  0.00           C  
ATOM    888  CG  ARG A  61      11.085  -3.445   2.753  1.00  0.00           C  
ATOM    889  CD  ARG A  61      11.908  -3.994   1.595  1.00  0.00           C  
ATOM    890  NE  ARG A  61      12.557  -2.932   0.825  1.00  0.00           N  
ATOM    891  CZ  ARG A  61      13.356  -3.151  -0.224  1.00  0.00           C  
ATOM    892  NH1 ARG A  61      13.602  -4.392  -0.637  1.00  0.00           N  
ATOM    893  NH2 ARG A  61      13.907  -2.124  -0.861  1.00  0.00           N  
ATOM    894  H   ARG A  61       9.749  -2.521   5.161  1.00  0.00           H  
ATOM    895  HA  ARG A  61       7.920  -4.401   3.825  1.00  0.00           H  
ATOM    896  HB2 ARG A  61       9.574  -4.771   2.069  1.00  0.00           H  
ATOM    897  HB3 ARG A  61       9.089  -3.083   2.119  1.00  0.00           H  
ATOM    898  HG2 ARG A  61      11.145  -2.367   2.743  1.00  0.00           H  
ATOM    899  HG3 ARG A  61      11.491  -3.822   3.680  1.00  0.00           H  
ATOM    900  HD2 ARG A  61      12.666  -4.653   1.990  1.00  0.00           H  
ATOM    901  HD3 ARG A  61      11.255  -4.552   0.938  1.00  0.00           H  
ATOM    902  HE  ARG A  61      12.392  -2.007   1.105  1.00  0.00           H  
ATOM    903 HH11 ARG A  61      13.188  -5.172  -0.166  1.00  0.00           H  
ATOM    904 HH12 ARG A  61      14.200  -4.547  -1.424  1.00  0.00           H  
ATOM    905 HH21 ARG A  61      13.726  -1.189  -0.556  1.00  0.00           H  
ATOM    906 HH22 ARG A  61      14.506  -2.286  -1.646  1.00  0.00           H  
ATOM    907  N   ASN A  62       9.189  -6.447   4.569  1.00  0.00           N  
ATOM    908  CA  ASN A  62       9.786  -7.610   5.230  1.00  0.00           C  
ATOM    909  C   ASN A  62      11.253  -7.797   4.829  1.00  0.00           C  
ATOM    910  O   ASN A  62      12.035  -8.388   5.576  1.00  0.00           O  
ATOM    911  CB  ASN A  62       8.988  -8.877   4.899  1.00  0.00           C  
ATOM    912  CG  ASN A  62       8.741  -9.749   6.119  1.00  0.00           C  
ATOM    913  OD1 ASN A  62       9.082  -9.379   7.242  1.00  0.00           O  
ATOM    914  ND2 ASN A  62       8.145 -10.917   5.905  1.00  0.00           N  
ATOM    915  H   ASN A  62       8.426  -6.579   3.968  1.00  0.00           H  
ATOM    916  HA  ASN A  62       9.740  -7.439   6.295  1.00  0.00           H  
ATOM    917  HB2 ASN A  62       8.030  -8.595   4.485  1.00  0.00           H  
ATOM    918  HB3 ASN A  62       9.533  -9.457   4.168  1.00  0.00           H  
ATOM    919 HD21 ASN A  62       7.898 -11.152   4.984  1.00  0.00           H  
ATOM    920 HD22 ASN A  62       7.976 -11.499   6.675  1.00  0.00           H  
ATOM    921  N   GLY A  63      11.621  -7.294   3.646  1.00  0.00           N  
ATOM    922  CA  GLY A  63      12.991  -7.419   3.167  1.00  0.00           C  
ATOM    923  C   GLY A  63      13.121  -8.368   1.984  1.00  0.00           C  
ATOM    924  O   GLY A  63      14.198  -8.914   1.738  1.00  0.00           O  
ATOM    925  H   GLY A  63      10.957  -6.834   3.093  1.00  0.00           H  
ATOM    926  HA2 GLY A  63      13.345  -6.444   2.870  1.00  0.00           H  
ATOM    927  HA3 GLY A  63      13.611  -7.784   3.974  1.00  0.00           H  
ATOM    928  N   GLU A  64      12.022  -8.563   1.253  1.00  0.00           N  
ATOM    929  CA  GLU A  64      12.010  -9.449   0.092  1.00  0.00           C  
ATOM    930  C   GLU A  64      11.771  -8.657  -1.191  1.00  0.00           C  
ATOM    931  O   GLU A  64      11.370  -7.490  -1.145  1.00  0.00           O  
ATOM    932  CB  GLU A  64      10.924 -10.515   0.261  1.00  0.00           C  
ATOM    933  CG  GLU A  64      11.322 -11.886  -0.268  1.00  0.00           C  
ATOM    934  CD  GLU A  64      11.814 -12.821   0.824  1.00  0.00           C  
ATOM    935  OE1 GLU A  64      11.106 -12.973   1.843  1.00  0.00           O  
ATOM    936  OE2 GLU A  64      12.903 -13.406   0.655  1.00  0.00           O  
ATOM    937  H   GLU A  64      11.196  -8.101   1.498  1.00  0.00           H  
ATOM    938  HA  GLU A  64      12.973  -9.933   0.032  1.00  0.00           H  
ATOM    939  HB2 GLU A  64      10.690 -10.611   1.309  1.00  0.00           H  
ATOM    940  HB3 GLU A  64      10.038 -10.195  -0.269  1.00  0.00           H  
ATOM    941  HG2 GLU A  64      10.465 -12.335  -0.744  1.00  0.00           H  
ATOM    942  HG3 GLU A  64      12.111 -11.763  -0.995  1.00  0.00           H  
ATOM    943  N   ALA A  65      12.021  -9.295  -2.336  1.00  0.00           N  
ATOM    944  CA  ALA A  65      11.835  -8.653  -3.638  1.00  0.00           C  
ATOM    945  C   ALA A  65      10.393  -8.173  -3.811  1.00  0.00           C  
ATOM    946  O   ALA A  65       9.464  -8.981  -3.869  1.00  0.00           O  
ATOM    947  CB  ALA A  65      12.217  -9.606  -4.763  1.00  0.00           C  
ATOM    948  H   ALA A  65      12.339 -10.222  -2.305  1.00  0.00           H  
ATOM    949  HA  ALA A  65      12.494  -7.799  -3.683  1.00  0.00           H  
ATOM    950  HB1 ALA A  65      12.697  -9.054  -5.556  1.00  0.00           H  
ATOM    951  HB2 ALA A  65      11.329 -10.088  -5.145  1.00  0.00           H  
ATOM    952  HB3 ALA A  65      12.897 -10.355  -4.383  1.00  0.00           H  
ATOM    953  N   ALA A  66      10.215  -6.854  -3.889  1.00  0.00           N  
ATOM    954  CA  ALA A  66       8.888  -6.267  -4.053  1.00  0.00           C  
ATOM    955  C   ALA A  66       8.381  -6.445  -5.485  1.00  0.00           C  
ATOM    956  O   ALA A  66       8.916  -5.850  -6.422  1.00  0.00           O  
ATOM    957  CB  ALA A  66       8.908  -4.792  -3.670  1.00  0.00           C  
ATOM    958  H   ALA A  66      10.995  -6.263  -3.834  1.00  0.00           H  
ATOM    959  HA  ALA A  66       8.215  -6.779  -3.381  1.00  0.00           H  
ATOM    960  HB1 ALA A  66       9.011  -4.189  -4.559  1.00  0.00           H  
ATOM    961  HB2 ALA A  66       9.738  -4.602  -3.007  1.00  0.00           H  
ATOM    962  HB3 ALA A  66       7.984  -4.539  -3.170  1.00  0.00           H  
ATOM    963  N   ALA A  67       7.350  -7.275  -5.643  1.00  0.00           N  
ATOM    964  CA  ALA A  67       6.768  -7.545  -6.957  1.00  0.00           C  
ATOM    965  C   ALA A  67       5.498  -6.719  -7.182  1.00  0.00           C  
ATOM    966  O   ALA A  67       5.127  -5.895  -6.344  1.00  0.00           O  
ATOM    967  CB  ALA A  67       6.464  -9.031  -7.099  1.00  0.00           C  
ATOM    968  H   ALA A  67       6.972  -7.721  -4.855  1.00  0.00           H  
ATOM    969  HA  ALA A  67       7.497  -7.278  -7.708  1.00  0.00           H  
ATOM    970  HB1 ALA A  67       7.341  -9.604  -6.840  1.00  0.00           H  
ATOM    971  HB2 ALA A  67       6.183  -9.247  -8.119  1.00  0.00           H  
ATOM    972  HB3 ALA A  67       5.652  -9.298  -6.437  1.00  0.00           H  
ATOM    973  N   LEU A  68       4.834  -6.949  -8.318  1.00  0.00           N  
ATOM    974  CA  LEU A  68       3.601  -6.234  -8.651  1.00  0.00           C  
ATOM    975  C   LEU A  68       2.579  -7.157  -9.326  1.00  0.00           C  
ATOM    976  O   LEU A  68       1.389  -7.105  -9.009  1.00  0.00           O  
ATOM    977  CB  LEU A  68       3.903  -5.009  -9.530  1.00  0.00           C  
ATOM    978  CG  LEU A  68       3.918  -5.245 -11.046  1.00  0.00           C  
ATOM    979  CD1 LEU A  68       2.513  -5.143 -11.627  1.00  0.00           C  
ATOM    980  CD2 LEU A  68       4.847  -4.248 -11.723  1.00  0.00           C  
ATOM    981  H   LEU A  68       5.180  -7.619  -8.943  1.00  0.00           H  
ATOM    982  HA  LEU A  68       3.174  -5.887  -7.721  1.00  0.00           H  
ATOM    983  HB2 LEU A  68       3.165  -4.252  -9.315  1.00  0.00           H  
ATOM    984  HB3 LEU A  68       4.866  -4.625  -9.241  1.00  0.00           H  
ATOM    985  HG  LEU A  68       4.291  -6.239 -11.246  1.00  0.00           H  
ATOM    986 HD11 LEU A  68       1.786  -5.241 -10.836  1.00  0.00           H  
ATOM    987 HD12 LEU A  68       2.367  -5.928 -12.352  1.00  0.00           H  
ATOM    988 HD13 LEU A  68       2.392  -4.182 -12.109  1.00  0.00           H  
ATOM    989 HD21 LEU A  68       4.550  -3.243 -11.461  1.00  0.00           H  
ATOM    990 HD22 LEU A  68       4.790  -4.374 -12.794  1.00  0.00           H  
ATOM    991 HD23 LEU A  68       5.861  -4.421 -11.394  1.00  0.00           H  
ATOM    992  N   GLY A  69       3.042  -8.005 -10.249  1.00  0.00           N  
ATOM    993  CA  GLY A  69       2.146  -8.921 -10.938  1.00  0.00           C  
ATOM    994  C   GLY A  69       2.053 -10.277 -10.260  1.00  0.00           C  
ATOM    995  O   GLY A  69       1.934 -11.303 -10.934  1.00  0.00           O  
ATOM    996  H   GLY A  69       3.998  -8.010 -10.464  1.00  0.00           H  
ATOM    997  HA2 GLY A  69       1.159  -8.483 -10.972  1.00  0.00           H  
ATOM    998  HA3 GLY A  69       2.498  -9.060 -11.948  1.00  0.00           H  
ATOM    999  N   GLU A  70       2.102 -10.285  -8.927  1.00  0.00           N  
ATOM   1000  CA  GLU A  70       2.019 -11.523  -8.160  1.00  0.00           C  
ATOM   1001  C   GLU A  70       1.801 -11.231  -6.677  1.00  0.00           C  
ATOM   1002  O   GLU A  70       2.758 -11.075  -5.916  1.00  0.00           O  
ATOM   1003  CB  GLU A  70       3.291 -12.355  -8.350  1.00  0.00           C  
ATOM   1004  CG  GLU A  70       3.024 -13.842  -8.518  1.00  0.00           C  
ATOM   1005  CD  GLU A  70       4.247 -14.603  -8.987  1.00  0.00           C  
ATOM   1006  OE1 GLU A  70       4.748 -14.301 -10.091  1.00  0.00           O  
ATOM   1007  OE2 GLU A  70       4.707 -15.500  -8.249  1.00  0.00           O  
ATOM   1008  H   GLU A  70       2.194  -9.435  -8.447  1.00  0.00           H  
ATOM   1009  HA  GLU A  70       1.175 -12.084  -8.532  1.00  0.00           H  
ATOM   1010  HB2 GLU A  70       3.811 -12.004  -9.228  1.00  0.00           H  
ATOM   1011  HB3 GLU A  70       3.928 -12.223  -7.488  1.00  0.00           H  
ATOM   1012  HG2 GLU A  70       2.710 -14.248  -7.569  1.00  0.00           H  
ATOM   1013  HG3 GLU A  70       2.234 -13.974  -9.245  1.00  0.00           H  
ATOM   1014  N   ALA A  71       0.534 -11.170  -6.269  1.00  0.00           N  
ATOM   1015  CA  ALA A  71       0.193 -10.910  -4.872  1.00  0.00           C  
ATOM   1016  C   ALA A  71       0.226 -12.192  -4.032  1.00  0.00           C  
ATOM   1017  O   ALA A  71      -0.016 -12.151  -2.824  1.00  0.00           O  
ATOM   1018  CB  ALA A  71      -1.180 -10.260  -4.773  1.00  0.00           C  
ATOM   1019  H   ALA A  71      -0.185 -11.310  -6.918  1.00  0.00           H  
ATOM   1020  HA  ALA A  71       0.919 -10.215  -4.479  1.00  0.00           H  
ATOM   1021  HB1 ALA A  71      -1.875 -10.793  -5.407  1.00  0.00           H  
ATOM   1022  HB2 ALA A  71      -1.117  -9.232  -5.092  1.00  0.00           H  
ATOM   1023  HB3 ALA A  71      -1.525 -10.301  -3.750  1.00  0.00           H  
ATOM   1024  N   THR A  72       0.529 -13.327  -4.670  1.00  0.00           N  
ATOM   1025  CA  THR A  72       0.592 -14.609  -3.975  1.00  0.00           C  
ATOM   1026  C   THR A  72       1.964 -14.819  -3.330  1.00  0.00           C  
ATOM   1027  O   THR A  72       2.083 -15.537  -2.336  1.00  0.00           O  
ATOM   1028  CB  THR A  72       0.275 -15.754  -4.948  1.00  0.00           C  
ATOM   1029  OG1 THR A  72       0.199 -16.995  -4.266  1.00  0.00           O  
ATOM   1030  CG2 THR A  72       1.287 -15.901  -6.068  1.00  0.00           C  
ATOM   1031  H   THR A  72       0.717 -13.303  -5.630  1.00  0.00           H  
ATOM   1032  HA  THR A  72      -0.155 -14.596  -3.198  1.00  0.00           H  
ATOM   1033  HB  THR A  72      -0.689 -15.562  -5.400  1.00  0.00           H  
ATOM   1034  HG1 THR A  72       1.038 -17.180  -3.835  1.00  0.00           H  
ATOM   1035 HG21 THR A  72       2.107 -15.219  -5.906  1.00  0.00           H  
ATOM   1036 HG22 THR A  72       0.814 -15.676  -7.012  1.00  0.00           H  
ATOM   1037 HG23 THR A  72       1.660 -16.914  -6.087  1.00  0.00           H  
ATOM   1038  N   ALA A  73       2.995 -14.187  -3.895  1.00  0.00           N  
ATOM   1039  CA  ALA A  73       4.347 -14.308  -3.368  1.00  0.00           C  
ATOM   1040  C   ALA A  73       4.905 -12.943  -2.983  1.00  0.00           C  
ATOM   1041  O   ALA A  73       4.703 -11.956  -3.694  1.00  0.00           O  
ATOM   1042  CB  ALA A  73       5.256 -14.995  -4.377  1.00  0.00           C  
ATOM   1043  H   ALA A  73       2.844 -13.626  -4.684  1.00  0.00           H  
ATOM   1044  HA  ALA A  73       4.299 -14.926  -2.485  1.00  0.00           H  
ATOM   1045  HB1 ALA A  73       6.245 -15.097  -3.957  1.00  0.00           H  
ATOM   1046  HB2 ALA A  73       5.306 -14.403  -5.278  1.00  0.00           H  
ATOM   1047  HB3 ALA A  73       4.860 -15.973  -4.611  1.00  0.00           H  
ATOM   1048  N   ALA A  74       5.610 -12.902  -1.848  1.00  0.00           N  
ATOM   1049  CA  ALA A  74       6.216 -11.674  -1.331  1.00  0.00           C  
ATOM   1050  C   ALA A  74       5.158 -10.645  -0.918  1.00  0.00           C  
ATOM   1051  O   ALA A  74       4.921 -10.442   0.273  1.00  0.00           O  
ATOM   1052  CB  ALA A  74       7.184 -11.079  -2.346  1.00  0.00           C  
ATOM   1053  H   ALA A  74       5.728 -13.731  -1.338  1.00  0.00           H  
ATOM   1054  HA  ALA A  74       6.786 -11.943  -0.454  1.00  0.00           H  
ATOM   1055  HB1 ALA A  74       8.183 -11.432  -2.137  1.00  0.00           H  
ATOM   1056  HB2 ALA A  74       7.161 -10.002  -2.276  1.00  0.00           H  
ATOM   1057  HB3 ALA A  74       6.896 -11.382  -3.341  1.00  0.00           H  
ATOM   1058  N   GLY A  75       4.528 -10.000  -1.903  1.00  0.00           N  
ATOM   1059  CA  GLY A  75       3.510  -9.006  -1.613  1.00  0.00           C  
ATOM   1060  C   GLY A  75       3.927  -7.608  -2.032  1.00  0.00           C  
ATOM   1061  O   GLY A  75       4.707  -7.441  -2.970  1.00  0.00           O  
ATOM   1062  H   GLY A  75       4.758 -10.202  -2.834  1.00  0.00           H  
ATOM   1063  HA2 GLY A  75       2.603  -9.272  -2.135  1.00  0.00           H  
ATOM   1064  HA3 GLY A  75       3.314  -9.008  -0.551  1.00  0.00           H  
ATOM   1065  N   ASP A  76       3.408  -6.603  -1.330  1.00  0.00           N  
ATOM   1066  CA  ASP A  76       3.733  -5.207  -1.627  1.00  0.00           C  
ATOM   1067  C   ASP A  76       4.565  -4.593  -0.500  1.00  0.00           C  
ATOM   1068  O   ASP A  76       5.623  -4.011  -0.751  1.00  0.00           O  
ATOM   1069  CB  ASP A  76       2.456  -4.381  -1.882  1.00  0.00           C  
ATOM   1070  CG  ASP A  76       1.424  -4.460  -0.763  1.00  0.00           C  
ATOM   1071  OD1 ASP A  76       1.490  -5.395   0.061  1.00  0.00           O  
ATOM   1072  OD2 ASP A  76       0.539  -3.584  -0.715  1.00  0.00           O  
ATOM   1073  H   ASP A  76       2.793  -6.803  -0.594  1.00  0.00           H  
ATOM   1074  HA  ASP A  76       4.329  -5.201  -2.524  1.00  0.00           H  
ATOM   1075  HB2 ASP A  76       2.731  -3.346  -2.010  1.00  0.00           H  
ATOM   1076  HB3 ASP A  76       1.992  -4.732  -2.792  1.00  0.00           H  
ATOM   1077  N   GLU A  77       4.090  -4.738   0.738  1.00  0.00           N  
ATOM   1078  CA  GLU A  77       4.791  -4.216   1.913  1.00  0.00           C  
ATOM   1079  C   GLU A  77       4.056  -4.605   3.201  1.00  0.00           C  
ATOM   1080  O   GLU A  77       3.110  -5.396   3.172  1.00  0.00           O  
ATOM   1081  CB  GLU A  77       4.940  -2.686   1.819  1.00  0.00           C  
ATOM   1082  CG  GLU A  77       3.637  -1.945   1.536  1.00  0.00           C  
ATOM   1083  CD  GLU A  77       3.635  -1.245   0.187  1.00  0.00           C  
ATOM   1084  OE1 GLU A  77       4.535  -0.416  -0.056  1.00  0.00           O  
ATOM   1085  OE2 GLU A  77       2.731  -1.523  -0.623  1.00  0.00           O  
ATOM   1086  H   GLU A  77       3.244  -5.219   0.865  1.00  0.00           H  
ATOM   1087  HA  GLU A  77       5.774  -4.662   1.929  1.00  0.00           H  
ATOM   1088  HB2 GLU A  77       5.335  -2.316   2.752  1.00  0.00           H  
ATOM   1089  HB3 GLU A  77       5.638  -2.452   1.029  1.00  0.00           H  
ATOM   1090  HG2 GLU A  77       2.823  -2.653   1.557  1.00  0.00           H  
ATOM   1091  HG3 GLU A  77       3.485  -1.203   2.309  1.00  0.00           H  
ATOM   1092  N   LEU A  78       4.495  -4.040   4.327  1.00  0.00           N  
ATOM   1093  CA  LEU A  78       3.879  -4.310   5.626  1.00  0.00           C  
ATOM   1094  C   LEU A  78       3.080  -3.090   6.097  1.00  0.00           C  
ATOM   1095  O   LEU A  78       2.014  -3.230   6.700  1.00  0.00           O  
ATOM   1096  CB  LEU A  78       4.950  -4.667   6.663  1.00  0.00           C  
ATOM   1097  CG  LEU A  78       5.530  -6.081   6.549  1.00  0.00           C  
ATOM   1098  CD1 LEU A  78       6.702  -6.257   7.505  1.00  0.00           C  
ATOM   1099  CD2 LEU A  78       4.457  -7.125   6.822  1.00  0.00           C  
ATOM   1100  H   LEU A  78       5.252  -3.420   4.283  1.00  0.00           H  
ATOM   1101  HA  LEU A  78       3.205  -5.147   5.511  1.00  0.00           H  
ATOM   1102  HB2 LEU A  78       5.760  -3.960   6.565  1.00  0.00           H  
ATOM   1103  HB3 LEU A  78       4.517  -4.559   7.646  1.00  0.00           H  
ATOM   1104  HG  LEU A  78       5.896  -6.232   5.543  1.00  0.00           H  
ATOM   1105 HD11 LEU A  78       6.358  -6.729   8.413  1.00  0.00           H  
ATOM   1106 HD12 LEU A  78       7.124  -5.290   7.739  1.00  0.00           H  
ATOM   1107 HD13 LEU A  78       7.455  -6.875   7.041  1.00  0.00           H  
ATOM   1108 HD21 LEU A  78       4.052  -6.975   7.811  1.00  0.00           H  
ATOM   1109 HD22 LEU A  78       4.889  -8.112   6.757  1.00  0.00           H  
ATOM   1110 HD23 LEU A  78       3.665  -7.031   6.090  1.00  0.00           H  
ATOM   1111  N   ALA A  79       3.606  -1.896   5.807  1.00  0.00           N  
ATOM   1112  CA  ALA A  79       2.958  -0.640   6.184  1.00  0.00           C  
ATOM   1113  C   ALA A  79       3.575   0.535   5.422  1.00  0.00           C  
ATOM   1114  O   ALA A  79       4.595   0.379   4.750  1.00  0.00           O  
ATOM   1115  CB  ALA A  79       3.066  -0.413   7.687  1.00  0.00           C  
ATOM   1116  H   ALA A  79       4.455  -1.856   5.321  1.00  0.00           H  
ATOM   1117  HA  ALA A  79       1.910  -0.717   5.925  1.00  0.00           H  
ATOM   1118  HB1 ALA A  79       2.500   0.466   7.960  1.00  0.00           H  
ATOM   1119  HB2 ALA A  79       4.102  -0.270   7.957  1.00  0.00           H  
ATOM   1120  HB3 ALA A  79       2.672  -1.272   8.211  1.00  0.00           H  
ATOM   1121  N   LEU A  80       2.955   1.711   5.531  1.00  0.00           N  
ATOM   1122  CA  LEU A  80       3.450   2.909   4.853  1.00  0.00           C  
ATOM   1123  C   LEU A  80       3.190   4.150   5.701  1.00  0.00           C  
ATOM   1124  O   LEU A  80       2.074   4.676   5.729  1.00  0.00           O  
ATOM   1125  CB  LEU A  80       2.792   3.056   3.474  1.00  0.00           C  
ATOM   1126  CG  LEU A  80       3.678   3.680   2.391  1.00  0.00           C  
ATOM   1127  CD1 LEU A  80       3.954   2.681   1.275  1.00  0.00           C  
ATOM   1128  CD2 LEU A  80       3.027   4.939   1.833  1.00  0.00           C  
ATOM   1129  H   LEU A  80       2.146   1.775   6.082  1.00  0.00           H  
ATOM   1130  HA  LEU A  80       4.516   2.797   4.722  1.00  0.00           H  
ATOM   1131  HB2 LEU A  80       2.484   2.075   3.139  1.00  0.00           H  
ATOM   1132  HB3 LEU A  80       1.910   3.670   3.584  1.00  0.00           H  
ATOM   1133  HG  LEU A  80       4.626   3.959   2.829  1.00  0.00           H  
ATOM   1134 HD11 LEU A  80       3.301   2.882   0.440  1.00  0.00           H  
ATOM   1135 HD12 LEU A  80       3.778   1.678   1.637  1.00  0.00           H  
ATOM   1136 HD13 LEU A  80       4.983   2.772   0.957  1.00  0.00           H  
ATOM   1137 HD21 LEU A  80       3.308   5.788   2.440  1.00  0.00           H  
ATOM   1138 HD22 LEU A  80       1.953   4.826   1.849  1.00  0.00           H  
ATOM   1139 HD23 LEU A  80       3.358   5.097   0.819  1.00  0.00           H  
ATOM   1140  N   PHE A  81       4.224   4.610   6.401  1.00  0.00           N  
ATOM   1141  CA  PHE A  81       4.109   5.783   7.262  1.00  0.00           C  
ATOM   1142  C   PHE A  81       4.962   6.936   6.734  1.00  0.00           C  
ATOM   1143  O   PHE A  81       6.122   6.742   6.374  1.00  0.00           O  
ATOM   1144  CB  PHE A  81       4.531   5.435   8.694  1.00  0.00           C  
ATOM   1145  CG  PHE A  81       3.500   4.645   9.457  1.00  0.00           C  
ATOM   1146  CD1 PHE A  81       3.124   3.375   9.038  1.00  0.00           C  
ATOM   1147  CD2 PHE A  81       2.907   5.170  10.595  1.00  0.00           C  
ATOM   1148  CE1 PHE A  81       2.180   2.649   9.739  1.00  0.00           C  
ATOM   1149  CE2 PHE A  81       1.960   4.448  11.297  1.00  0.00           C  
ATOM   1150  CZ  PHE A  81       1.597   3.187  10.870  1.00  0.00           C  
ATOM   1151  H   PHE A  81       5.085   4.144   6.342  1.00  0.00           H  
ATOM   1152  HA  PHE A  81       3.074   6.088   7.267  1.00  0.00           H  
ATOM   1153  HB2 PHE A  81       5.439   4.852   8.662  1.00  0.00           H  
ATOM   1154  HB3 PHE A  81       4.717   6.350   9.237  1.00  0.00           H  
ATOM   1155  HD1 PHE A  81       3.580   2.953   8.155  1.00  0.00           H  
ATOM   1156  HD2 PHE A  81       3.190   6.156  10.932  1.00  0.00           H  
ATOM   1157  HE1 PHE A  81       1.897   1.663   9.402  1.00  0.00           H  
ATOM   1158  HE2 PHE A  81       1.508   4.869  12.183  1.00  0.00           H  
ATOM   1159  HZ  PHE A  81       0.858   2.621  11.419  1.00  0.00           H  
ATOM   1160  N   PRO A  82       4.392   8.158   6.686  1.00  0.00           N  
ATOM   1161  CA  PRO A  82       5.106   9.353   6.205  1.00  0.00           C  
ATOM   1162  C   PRO A  82       6.391   9.623   6.995  1.00  0.00           C  
ATOM   1163  O   PRO A  82       6.640   8.983   8.020  1.00  0.00           O  
ATOM   1164  CB  PRO A  82       4.097  10.488   6.425  1.00  0.00           C  
ATOM   1165  CG  PRO A  82       2.768   9.817   6.483  1.00  0.00           C  
ATOM   1166  CD  PRO A  82       3.012   8.473   7.099  1.00  0.00           C  
ATOM   1167  HA  PRO A  82       5.341   9.275   5.154  1.00  0.00           H  
ATOM   1168  HB2 PRO A  82       4.321  10.998   7.351  1.00  0.00           H  
ATOM   1169  HB3 PRO A  82       4.150  11.185   5.602  1.00  0.00           H  
ATOM   1170  HG2 PRO A  82       2.092  10.395   7.095  1.00  0.00           H  
ATOM   1171  HG3 PRO A  82       2.369   9.706   5.485  1.00  0.00           H  
ATOM   1172  HD2 PRO A  82       2.933   8.530   8.175  1.00  0.00           H  
ATOM   1173  HD3 PRO A  82       2.318   7.746   6.705  1.00  0.00           H  
ATOM   1174  N   PRO A  83       7.227  10.573   6.528  1.00  0.00           N  
ATOM   1175  CA  PRO A  83       8.490  10.922   7.198  1.00  0.00           C  
ATOM   1176  C   PRO A  83       8.263  11.606   8.550  1.00  0.00           C  
ATOM   1177  O   PRO A  83       8.442  12.819   8.687  1.00  0.00           O  
ATOM   1178  CB  PRO A  83       9.168  11.878   6.208  1.00  0.00           C  
ATOM   1179  CG  PRO A  83       8.052  12.455   5.410  1.00  0.00           C  
ATOM   1180  CD  PRO A  83       7.008  11.378   5.311  1.00  0.00           C  
ATOM   1181  HA  PRO A  83       9.112  10.050   7.342  1.00  0.00           H  
ATOM   1182  HB2 PRO A  83       9.703  12.642   6.752  1.00  0.00           H  
ATOM   1183  HB3 PRO A  83       9.856  11.326   5.585  1.00  0.00           H  
ATOM   1184  HG2 PRO A  83       7.650  13.321   5.913  1.00  0.00           H  
ATOM   1185  HG3 PRO A  83       8.406  12.725   4.425  1.00  0.00           H  
ATOM   1186  HD2 PRO A  83       6.019  11.813   5.308  1.00  0.00           H  
ATOM   1187  HD3 PRO A  83       7.163  10.784   4.425  1.00  0.00           H  
ATOM   1188  N   VAL A  84       7.862  10.814   9.544  1.00  0.00           N  
ATOM   1189  CA  VAL A  84       7.599  11.325  10.886  1.00  0.00           C  
ATOM   1190  C   VAL A  84       8.817  11.151  11.797  1.00  0.00           C  
ATOM   1191  O   VAL A  84       9.543  10.159  11.698  1.00  0.00           O  
ATOM   1192  CB  VAL A  84       6.373  10.624  11.518  1.00  0.00           C  
ATOM   1193  CG1 VAL A  84       6.615   9.128  11.675  1.00  0.00           C  
ATOM   1194  CG2 VAL A  84       6.015  11.261  12.855  1.00  0.00           C  
ATOM   1195  H   VAL A  84       7.733   9.858   9.367  1.00  0.00           H  
ATOM   1196  HA  VAL A  84       7.377  12.378  10.803  1.00  0.00           H  
ATOM   1197  HB  VAL A  84       5.533  10.756  10.850  1.00  0.00           H  
ATOM   1198 HG11 VAL A  84       7.647   8.904  11.447  1.00  0.00           H  
ATOM   1199 HG12 VAL A  84       5.974   8.586  10.996  1.00  0.00           H  
ATOM   1200 HG13 VAL A  84       6.398   8.830  12.690  1.00  0.00           H  
ATOM   1201 HG21 VAL A  84       6.473  10.701  13.656  1.00  0.00           H  
ATOM   1202 HG22 VAL A  84       4.941  11.257  12.980  1.00  0.00           H  
ATOM   1203 HG23 VAL A  84       6.374  12.280  12.878  1.00  0.00           H  
ATOM   1204  N   SER A  85       9.031  12.125  12.682  1.00  0.00           N  
ATOM   1205  CA  SER A  85      10.157  12.088  13.613  1.00  0.00           C  
ATOM   1206  C   SER A  85       9.688  11.731  15.025  1.00  0.00           C  
ATOM   1207  O   SER A  85       8.542  11.994  15.394  1.00  0.00           O  
ATOM   1208  CB  SER A  85      10.876  13.439  13.631  1.00  0.00           C  
ATOM   1209  OG  SER A  85      11.553  13.674  12.408  1.00  0.00           O  
ATOM   1210  H   SER A  85       8.416  12.887  12.709  1.00  0.00           H  
ATOM   1211  HA  SER A  85      10.844  11.328  13.272  1.00  0.00           H  
ATOM   1212  HB2 SER A  85      10.154  14.227  13.784  1.00  0.00           H  
ATOM   1213  HB3 SER A  85      11.596  13.450  14.435  1.00  0.00           H  
ATOM   1214  HG  SER A  85      11.924  14.559  12.411  1.00  0.00           H  
ATOM   1215  N   GLY A  86      10.588  11.133  15.810  1.00  0.00           N  
ATOM   1216  CA  GLY A  86      10.256  10.750  17.174  1.00  0.00           C  
ATOM   1217  C   GLY A  86      10.264  11.929  18.135  1.00  0.00           C  
ATOM   1218  O   GLY A  86      10.286  13.085  17.708  1.00  0.00           O  
ATOM   1219  H   GLY A  86      11.485  10.953  15.460  1.00  0.00           H  
ATOM   1220  HA2 GLY A  86       9.275  10.301  17.181  1.00  0.00           H  
ATOM   1221  HA3 GLY A  86      10.976  10.019  17.515  1.00  0.00           H  
ATOM   1222  N   GLY A  87      10.247  11.633  19.435  1.00  0.00           N  
ATOM   1223  CA  GLY A  87      10.256  12.682  20.443  1.00  0.00           C  
ATOM   1224  C   GLY A  87      11.504  12.658  21.308  1.00  0.00           C  
ATOM   1225  O   GLY A  87      12.553  12.168  20.835  1.00  0.00           O  
ATOM   1226  H   GLY A  87      10.233  10.693  19.713  1.00  0.00           H  
ATOM   1227  HA2 GLY A  87      10.193  13.640  19.948  1.00  0.00           H  
ATOM   1228  HA3 GLY A  87       9.390  12.563  21.077  1.00  0.00           H  
TER    1229      GLY A  87                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   MET A   1      -2.224  -9.258   2.025  1.00  0.00           N  
ATOM      2  CA  MET A   1      -2.120  -9.695   3.446  1.00  0.00           C  
ATOM      3  C   MET A   1      -2.444  -8.545   4.396  1.00  0.00           C  
ATOM      4  O   MET A   1      -3.488  -8.548   5.051  1.00  0.00           O  
ATOM      5  CB  MET A   1      -0.702 -10.221   3.707  1.00  0.00           C  
ATOM      6  CG  MET A   1      -0.633 -11.730   3.863  1.00  0.00           C  
ATOM      7  SD  MET A   1      -0.657 -12.250   5.589  1.00  0.00           S  
ATOM      8  CE  MET A   1      -0.850 -14.020   5.403  1.00  0.00           C  
ATOM      9  H1  MET A   1      -1.602  -8.435   1.897  1.00  0.00           H  
ATOM     10  H2  MET A   1      -3.217  -9.007   1.843  1.00  0.00           H  
ATOM     11  H3  MET A   1      -1.923 -10.050   1.425  1.00  0.00           H  
ATOM     12  HA  MET A   1      -2.831 -10.493   3.608  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -0.066  -9.936   2.882  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -0.324  -9.770   4.612  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -1.479 -12.170   3.359  1.00  0.00           H  
ATOM     16  HG3 MET A   1       0.280 -12.083   3.408  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -0.636 -14.508   6.342  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -0.167 -14.379   4.647  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -1.865 -14.242   5.106  1.00  0.00           H  
ATOM     20  N   GLU A   2      -1.549  -7.559   4.463  1.00  0.00           N  
ATOM     21  CA  GLU A   2      -1.744  -6.398   5.328  1.00  0.00           C  
ATOM     22  C   GLU A   2      -1.236  -5.124   4.653  1.00  0.00           C  
ATOM     23  O   GLU A   2      -0.438  -5.180   3.714  1.00  0.00           O  
ATOM     24  CB  GLU A   2      -1.043  -6.602   6.677  1.00  0.00           C  
ATOM     25  CG  GLU A   2       0.352  -7.200   6.566  1.00  0.00           C  
ATOM     26  CD  GLU A   2       1.109  -7.167   7.881  1.00  0.00           C  
ATOM     27  OE1 GLU A   2       1.486  -6.061   8.323  1.00  0.00           O  
ATOM     28  OE2 GLU A   2       1.327  -8.249   8.467  1.00  0.00           O  
ATOM     29  H   GLU A   2      -0.738  -7.610   3.913  1.00  0.00           H  
ATOM     30  HA  GLU A   2      -2.806  -6.295   5.499  1.00  0.00           H  
ATOM     31  HB2 GLU A   2      -0.960  -5.647   7.173  1.00  0.00           H  
ATOM     32  HB3 GLU A   2      -1.645  -7.260   7.285  1.00  0.00           H  
ATOM     33  HG2 GLU A   2       0.266  -8.227   6.246  1.00  0.00           H  
ATOM     34  HG3 GLU A   2       0.912  -6.641   5.832  1.00  0.00           H  
ATOM     35  N   TRP A   3      -1.714  -3.979   5.136  1.00  0.00           N  
ATOM     36  CA  TRP A   3      -1.326  -2.684   4.590  1.00  0.00           C  
ATOM     37  C   TRP A   3      -1.501  -1.596   5.649  1.00  0.00           C  
ATOM     38  O   TRP A   3      -2.433  -1.647   6.449  1.00  0.00           O  
ATOM     39  CB  TRP A   3      -2.171  -2.358   3.348  1.00  0.00           C  
ATOM     40  CG  TRP A   3      -1.893  -1.003   2.759  1.00  0.00           C  
ATOM     41  CD1 TRP A   3      -2.166   0.210   3.326  1.00  0.00           C  
ATOM     42  CD2 TRP A   3      -1.298  -0.723   1.486  1.00  0.00           C  
ATOM     43  NE1 TRP A   3      -1.763   1.224   2.493  1.00  0.00           N  
ATOM     44  CE2 TRP A   3      -1.232   0.677   1.355  1.00  0.00           C  
ATOM     45  CE3 TRP A   3      -0.812  -1.520   0.445  1.00  0.00           C  
ATOM     46  CZ2 TRP A   3      -0.698   1.296   0.227  1.00  0.00           C  
ATOM     47  CZ3 TRP A   3      -0.283  -0.905  -0.674  1.00  0.00           C  
ATOM     48  CH2 TRP A   3      -0.229   0.490  -0.773  1.00  0.00           C  
ATOM     49  H   TRP A   3      -2.349  -4.004   5.880  1.00  0.00           H  
ATOM     50  HA  TRP A   3      -0.287  -2.738   4.309  1.00  0.00           H  
ATOM     51  HB2 TRP A   3      -1.974  -3.095   2.586  1.00  0.00           H  
ATOM     52  HB3 TRP A   3      -3.218  -2.397   3.615  1.00  0.00           H  
ATOM     53  HD1 TRP A   3      -2.624   0.339   4.295  1.00  0.00           H  
ATOM     54  HE1 TRP A   3      -1.846   2.181   2.683  1.00  0.00           H  
ATOM     55  HE3 TRP A   3      -0.846  -2.597   0.504  1.00  0.00           H  
ATOM     56  HZ2 TRP A   3      -0.646   2.370   0.135  1.00  0.00           H  
ATOM     57  HZ3 TRP A   3       0.098  -1.504  -1.487  1.00  0.00           H  
ATOM     58  HH2 TRP A   3       0.193   0.929  -1.665  1.00  0.00           H  
ATOM     59  N   LYS A   4      -0.607  -0.611   5.636  1.00  0.00           N  
ATOM     60  CA  LYS A   4      -0.670   0.498   6.583  1.00  0.00           C  
ATOM     61  C   LYS A   4      -0.381   1.812   5.865  1.00  0.00           C  
ATOM     62  O   LYS A   4       0.466   1.860   4.977  1.00  0.00           O  
ATOM     63  CB  LYS A   4       0.328   0.286   7.725  1.00  0.00           C  
ATOM     64  CG  LYS A   4      -0.226  -0.549   8.870  1.00  0.00           C  
ATOM     65  CD  LYS A   4       0.878  -1.283   9.613  1.00  0.00           C  
ATOM     66  CE  LYS A   4       1.256  -0.569  10.902  1.00  0.00           C  
ATOM     67  NZ  LYS A   4       2.585  -1.008  11.413  1.00  0.00           N  
ATOM     68  H   LYS A   4       0.109  -0.624   4.967  1.00  0.00           H  
ATOM     69  HA  LYS A   4      -1.670   0.536   6.990  1.00  0.00           H  
ATOM     70  HB2 LYS A   4       1.202  -0.212   7.334  1.00  0.00           H  
ATOM     71  HB3 LYS A   4       0.619   1.250   8.118  1.00  0.00           H  
ATOM     72  HG2 LYS A   4      -0.740   0.103   9.562  1.00  0.00           H  
ATOM     73  HG3 LYS A   4      -0.922  -1.272   8.471  1.00  0.00           H  
ATOM     74  HD2 LYS A   4       0.536  -2.279   9.853  1.00  0.00           H  
ATOM     75  HD3 LYS A   4       1.749  -1.344   8.976  1.00  0.00           H  
ATOM     76  HE2 LYS A   4       1.286   0.494  10.714  1.00  0.00           H  
ATOM     77  HE3 LYS A   4       0.505  -0.781  11.648  1.00  0.00           H  
ATOM     78  HZ1 LYS A   4       3.272  -1.055  10.632  1.00  0.00           H  
ATOM     79  HZ2 LYS A   4       2.508  -1.950  11.850  1.00  0.00           H  
ATOM     80  HZ3 LYS A   4       2.933  -0.336  12.126  1.00  0.00           H  
ATOM     81  N   LEU A   5      -1.099   2.871   6.234  1.00  0.00           N  
ATOM     82  CA  LEU A   5      -0.909   4.174   5.594  1.00  0.00           C  
ATOM     83  C   LEU A   5      -0.802   5.302   6.619  1.00  0.00           C  
ATOM     84  O   LEU A   5      -1.257   5.171   7.756  1.00  0.00           O  
ATOM     85  CB  LEU A   5      -2.057   4.454   4.622  1.00  0.00           C  
ATOM     86  CG  LEU A   5      -1.734   5.428   3.487  1.00  0.00           C  
ATOM     87  CD1 LEU A   5      -0.721   4.816   2.528  1.00  0.00           C  
ATOM     88  CD2 LEU A   5      -3.005   5.817   2.748  1.00  0.00           C  
ATOM     89  H   LEU A   5      -1.777   2.776   6.940  1.00  0.00           H  
ATOM     90  HA  LEU A   5       0.014   4.133   5.035  1.00  0.00           H  
ATOM     91  HB2 LEU A   5      -2.362   3.516   4.183  1.00  0.00           H  
ATOM     92  HB3 LEU A   5      -2.888   4.855   5.185  1.00  0.00           H  
ATOM     93  HG  LEU A   5      -1.301   6.325   3.903  1.00  0.00           H  
ATOM     94 HD11 LEU A   5      -0.131   5.601   2.080  1.00  0.00           H  
ATOM     95 HD12 LEU A   5      -1.240   4.269   1.755  1.00  0.00           H  
ATOM     96 HD13 LEU A   5      -0.072   4.143   3.070  1.00  0.00           H  
ATOM     97 HD21 LEU A   5      -2.750   6.243   1.789  1.00  0.00           H  
ATOM     98 HD22 LEU A   5      -3.551   6.545   3.332  1.00  0.00           H  
ATOM     99 HD23 LEU A   5      -3.619   4.941   2.601  1.00  0.00           H  
ATOM    100  N   PHE A   6      -0.196   6.414   6.201  1.00  0.00           N  
ATOM    101  CA  PHE A   6      -0.030   7.577   7.071  1.00  0.00           C  
ATOM    102  C   PHE A   6      -1.214   8.539   6.922  1.00  0.00           C  
ATOM    103  O   PHE A   6      -2.118   8.303   6.117  1.00  0.00           O  
ATOM    104  CB  PHE A   6       1.287   8.299   6.749  1.00  0.00           C  
ATOM    105  CG  PHE A   6       1.982   8.858   7.963  1.00  0.00           C  
ATOM    106  CD1 PHE A   6       2.433   8.017   8.969  1.00  0.00           C  
ATOM    107  CD2 PHE A   6       2.178  10.224   8.101  1.00  0.00           C  
ATOM    108  CE1 PHE A   6       3.069   8.527  10.084  1.00  0.00           C  
ATOM    109  CE2 PHE A   6       2.813  10.739   9.216  1.00  0.00           C  
ATOM    110  CZ  PHE A   6       3.259   9.889  10.209  1.00  0.00           C  
ATOM    111  H   PHE A   6       0.144   6.454   5.283  1.00  0.00           H  
ATOM    112  HA  PHE A   6       0.004   7.222   8.091  1.00  0.00           H  
ATOM    113  HB2 PHE A   6       1.963   7.604   6.274  1.00  0.00           H  
ATOM    114  HB3 PHE A   6       1.085   9.117   6.072  1.00  0.00           H  
ATOM    115  HD1 PHE A   6       2.286   6.950   8.874  1.00  0.00           H  
ATOM    116  HD2 PHE A   6       1.829  10.892   7.325  1.00  0.00           H  
ATOM    117  HE1 PHE A   6       3.418   7.860  10.859  1.00  0.00           H  
ATOM    118  HE2 PHE A   6       2.961  11.805   9.310  1.00  0.00           H  
ATOM    119  HZ  PHE A   6       3.757  10.289  11.080  1.00  0.00           H  
ATOM    120  N   ALA A   7      -1.201   9.625   7.700  1.00  0.00           N  
ATOM    121  CA  ALA A   7      -2.273  10.621   7.649  1.00  0.00           C  
ATOM    122  C   ALA A   7      -2.212  11.471   6.374  1.00  0.00           C  
ATOM    123  O   ALA A   7      -3.144  12.215   6.086  1.00  0.00           O  
ATOM    124  CB  ALA A   7      -2.221  11.522   8.877  1.00  0.00           C  
ATOM    125  H   ALA A   7      -0.455   9.759   8.322  1.00  0.00           H  
ATOM    126  HA  ALA A   7      -3.214  10.092   7.667  1.00  0.00           H  
ATOM    127  HB1 ALA A   7      -1.198  11.632   9.204  1.00  0.00           H  
ATOM    128  HB2 ALA A   7      -2.808  11.084   9.670  1.00  0.00           H  
ATOM    129  HB3 ALA A   7      -2.624  12.493   8.627  1.00  0.00           H  
ATOM    130  N   ASP A   8      -1.120  11.358   5.607  1.00  0.00           N  
ATOM    131  CA  ASP A   8      -0.973  12.124   4.369  1.00  0.00           C  
ATOM    132  C   ASP A   8      -2.141  11.852   3.422  1.00  0.00           C  
ATOM    133  O   ASP A   8      -2.640  12.760   2.758  1.00  0.00           O  
ATOM    134  CB  ASP A   8       0.353  11.789   3.672  1.00  0.00           C  
ATOM    135  CG  ASP A   8       0.808  12.887   2.727  1.00  0.00           C  
ATOM    136  OD1 ASP A   8       0.074  13.191   1.766  1.00  0.00           O  
ATOM    137  OD2 ASP A   8       1.901  13.446   2.951  1.00  0.00           O  
ATOM    138  H   ASP A   8      -0.405  10.746   5.876  1.00  0.00           H  
ATOM    139  HA  ASP A   8      -0.979  13.171   4.627  1.00  0.00           H  
ATOM    140  HB2 ASP A   8       1.120  11.646   4.420  1.00  0.00           H  
ATOM    141  HB3 ASP A   8       0.235  10.877   3.104  1.00  0.00           H  
ATOM    142  N   LEU A   9      -2.562  10.592   3.366  1.00  0.00           N  
ATOM    143  CA  LEU A   9      -3.665  10.184   2.497  1.00  0.00           C  
ATOM    144  C   LEU A   9      -4.897   9.776   3.311  1.00  0.00           C  
ATOM    145  O   LEU A   9      -6.029  10.083   2.934  1.00  0.00           O  
ATOM    146  CB  LEU A   9      -3.236   9.018   1.596  1.00  0.00           C  
ATOM    147  CG  LEU A   9      -1.784   9.039   1.080  1.00  0.00           C  
ATOM    148  CD1 LEU A   9      -1.361  10.440   0.656  1.00  0.00           C  
ATOM    149  CD2 LEU A   9      -0.827   8.482   2.127  1.00  0.00           C  
ATOM    150  H   LEU A   9      -2.116   9.918   3.919  1.00  0.00           H  
ATOM    151  HA  LEU A   9      -3.927  11.024   1.871  1.00  0.00           H  
ATOM    152  HB2 LEU A   9      -3.379   8.104   2.149  1.00  0.00           H  
ATOM    153  HB3 LEU A   9      -3.894   9.006   0.742  1.00  0.00           H  
ATOM    154  HG  LEU A   9      -1.721   8.404   0.208  1.00  0.00           H  
ATOM    155 HD11 LEU A   9      -0.859  10.387  -0.299  1.00  0.00           H  
ATOM    156 HD12 LEU A   9      -0.688  10.849   1.393  1.00  0.00           H  
ATOM    157 HD13 LEU A   9      -2.231  11.073   0.570  1.00  0.00           H  
ATOM    158 HD21 LEU A   9      -0.450   7.527   1.796  1.00  0.00           H  
ATOM    159 HD22 LEU A   9      -1.350   8.357   3.064  1.00  0.00           H  
ATOM    160 HD23 LEU A   9      -0.004   9.167   2.264  1.00  0.00           H  
ATOM    161  N   ALA A  10      -4.678   9.079   4.426  1.00  0.00           N  
ATOM    162  CA  ALA A  10      -5.782   8.627   5.277  1.00  0.00           C  
ATOM    163  C   ALA A  10      -6.601   9.794   5.843  1.00  0.00           C  
ATOM    164  O   ALA A  10      -7.702   9.589   6.349  1.00  0.00           O  
ATOM    165  CB  ALA A  10      -5.249   7.765   6.406  1.00  0.00           C  
ATOM    166  H   ALA A  10      -3.756   8.858   4.682  1.00  0.00           H  
ATOM    167  HA  ALA A  10      -6.435   8.013   4.672  1.00  0.00           H  
ATOM    168  HB1 ALA A  10      -4.250   7.435   6.163  1.00  0.00           H  
ATOM    169  HB2 ALA A  10      -5.891   6.906   6.538  1.00  0.00           H  
ATOM    170  HB3 ALA A  10      -5.226   8.343   7.317  1.00  0.00           H  
ATOM    171  N   GLU A  11      -6.066  11.015   5.753  1.00  0.00           N  
ATOM    172  CA  GLU A  11      -6.770  12.191   6.259  1.00  0.00           C  
ATOM    173  C   GLU A  11      -7.942  12.573   5.351  1.00  0.00           C  
ATOM    174  O   GLU A  11      -8.911  13.180   5.812  1.00  0.00           O  
ATOM    175  CB  GLU A  11      -5.817  13.379   6.390  1.00  0.00           C  
ATOM    176  CG  GLU A  11      -5.141  13.471   7.751  1.00  0.00           C  
ATOM    177  CD  GLU A  11      -4.171  14.639   7.858  1.00  0.00           C  
ATOM    178  OE1 GLU A  11      -3.736  15.161   6.808  1.00  0.00           O  
ATOM    179  OE2 GLU A  11      -3.847  15.030   8.998  1.00  0.00           O  
ATOM    180  H   GLU A  11      -5.186  11.127   5.341  1.00  0.00           H  
ATOM    181  HA  GLU A  11      -7.158  11.946   7.237  1.00  0.00           H  
ATOM    182  HB2 GLU A  11      -5.049  13.295   5.636  1.00  0.00           H  
ATOM    183  HB3 GLU A  11      -6.373  14.289   6.226  1.00  0.00           H  
ATOM    184  HG2 GLU A  11      -5.903  13.587   8.508  1.00  0.00           H  
ATOM    185  HG3 GLU A  11      -4.597  12.557   7.927  1.00  0.00           H  
ATOM    186  N   VAL A  12      -7.849  12.229   4.063  1.00  0.00           N  
ATOM    187  CA  VAL A  12      -8.908  12.554   3.111  1.00  0.00           C  
ATOM    188  C   VAL A  12      -9.960  11.444   3.033  1.00  0.00           C  
ATOM    189  O   VAL A  12     -11.157  11.726   2.962  1.00  0.00           O  
ATOM    190  CB  VAL A  12      -8.349  12.833   1.702  1.00  0.00           C  
ATOM    191  CG1 VAL A  12      -9.434  13.403   0.799  1.00  0.00           C  
ATOM    192  CG2 VAL A  12      -7.159  13.779   1.770  1.00  0.00           C  
ATOM    193  H   VAL A  12      -7.052  11.751   3.744  1.00  0.00           H  
ATOM    194  HA  VAL A  12      -9.389  13.453   3.451  1.00  0.00           H  
ATOM    195  HB  VAL A  12      -8.015  11.898   1.280  1.00  0.00           H  
ATOM    196 HG11 VAL A  12      -9.352  14.478   0.772  1.00  0.00           H  
ATOM    197 HG12 VAL A  12     -10.406  13.126   1.183  1.00  0.00           H  
ATOM    198 HG13 VAL A  12      -9.317  13.007  -0.199  1.00  0.00           H  
ATOM    199 HG21 VAL A  12      -6.813  13.995   0.771  1.00  0.00           H  
ATOM    200 HG22 VAL A  12      -6.363  13.318   2.335  1.00  0.00           H  
ATOM    201 HG23 VAL A  12      -7.458  14.697   2.254  1.00  0.00           H  
ATOM    202  N   ALA A  13      -9.513  10.188   3.031  1.00  0.00           N  
ATOM    203  CA  ALA A  13     -10.433   9.053   2.945  1.00  0.00           C  
ATOM    204  C   ALA A  13     -10.878   8.576   4.325  1.00  0.00           C  
ATOM    205  O   ALA A  13     -12.057   8.289   4.536  1.00  0.00           O  
ATOM    206  CB  ALA A  13      -9.798   7.909   2.168  1.00  0.00           C  
ATOM    207  H   ALA A  13      -8.549  10.020   3.081  1.00  0.00           H  
ATOM    208  HA  ALA A  13     -11.305   9.380   2.397  1.00  0.00           H  
ATOM    209  HB1 ALA A  13     -10.559   7.190   1.902  1.00  0.00           H  
ATOM    210  HB2 ALA A  13      -9.050   7.430   2.782  1.00  0.00           H  
ATOM    211  HB3 ALA A  13      -9.336   8.294   1.274  1.00  0.00           H  
ATOM    212  N   GLY A  14      -9.931   8.485   5.259  1.00  0.00           N  
ATOM    213  CA  GLY A  14     -10.253   8.033   6.603  1.00  0.00           C  
ATOM    214  C   GLY A  14      -9.653   6.674   6.928  1.00  0.00           C  
ATOM    215  O   GLY A  14      -9.508   6.324   8.099  1.00  0.00           O  
ATOM    216  H   GLY A  14      -9.006   8.724   5.035  1.00  0.00           H  
ATOM    217  HA2 GLY A  14      -9.879   8.757   7.312  1.00  0.00           H  
ATOM    218  HA3 GLY A  14     -11.326   7.972   6.703  1.00  0.00           H  
ATOM    219  N   SER A  15      -9.301   5.905   5.892  1.00  0.00           N  
ATOM    220  CA  SER A  15      -8.713   4.580   6.078  1.00  0.00           C  
ATOM    221  C   SER A  15      -7.254   4.572   5.636  1.00  0.00           C  
ATOM    222  O   SER A  15      -6.925   5.033   4.542  1.00  0.00           O  
ATOM    223  CB  SER A  15      -9.498   3.530   5.288  1.00  0.00           C  
ATOM    224  OG  SER A  15     -10.589   3.030   6.044  1.00  0.00           O  
ATOM    225  H   SER A  15      -9.439   6.237   4.980  1.00  0.00           H  
ATOM    226  HA  SER A  15      -8.760   4.338   7.131  1.00  0.00           H  
ATOM    227  HB2 SER A  15      -9.879   3.977   4.384  1.00  0.00           H  
ATOM    228  HB3 SER A  15      -8.844   2.709   5.036  1.00  0.00           H  
ATOM    229  HG  SER A  15     -11.138   2.476   5.482  1.00  0.00           H  
ATOM    230  N   ARG A  16      -6.384   4.047   6.495  1.00  0.00           N  
ATOM    231  CA  ARG A  16      -4.964   3.978   6.204  1.00  0.00           C  
ATOM    232  C   ARG A  16      -4.508   2.526   6.059  1.00  0.00           C  
ATOM    233  O   ARG A  16      -3.829   2.174   5.093  1.00  0.00           O  
ATOM    234  CB  ARG A  16      -4.156   4.680   7.306  1.00  0.00           C  
ATOM    235  CG  ARG A  16      -4.706   4.496   8.716  1.00  0.00           C  
ATOM    236  CD  ARG A  16      -5.836   5.471   9.018  1.00  0.00           C  
ATOM    237  NE  ARG A  16      -6.962   4.812   9.681  1.00  0.00           N  
ATOM    238  CZ  ARG A  16      -7.926   5.456  10.342  1.00  0.00           C  
ATOM    239  NH1 ARG A  16      -7.910   6.785  10.439  1.00  0.00           N  
ATOM    240  NH2 ARG A  16      -8.912   4.769  10.906  1.00  0.00           N  
ATOM    241  H   ARG A  16      -6.702   3.700   7.347  1.00  0.00           H  
ATOM    242  HA  ARG A  16      -4.794   4.489   5.268  1.00  0.00           H  
ATOM    243  HB2 ARG A  16      -3.158   4.289   7.291  1.00  0.00           H  
ATOM    244  HB3 ARG A  16      -4.122   5.738   7.092  1.00  0.00           H  
ATOM    245  HG2 ARG A  16      -5.078   3.490   8.817  1.00  0.00           H  
ATOM    246  HG3 ARG A  16      -3.906   4.658   9.424  1.00  0.00           H  
ATOM    247  HD2 ARG A  16      -5.458   6.251   9.663  1.00  0.00           H  
ATOM    248  HD3 ARG A  16      -6.181   5.905   8.092  1.00  0.00           H  
ATOM    249  HE  ARG A  16      -7.004   3.833   9.629  1.00  0.00           H  
ATOM    250 HH11 ARG A  16      -7.175   7.312  10.016  1.00  0.00           H  
ATOM    251 HH12 ARG A  16      -8.639   7.258  10.937  1.00  0.00           H  
ATOM    252 HH21 ARG A  16      -8.933   3.771  10.834  1.00  0.00           H  
ATOM    253 HH22 ARG A  16      -9.637   5.247  11.402  1.00  0.00           H  
ATOM    254  N   THR A  17      -4.881   1.685   7.026  1.00  0.00           N  
ATOM    255  CA  THR A  17      -4.501   0.276   7.004  1.00  0.00           C  
ATOM    256  C   THR A  17      -5.576  -0.582   6.338  1.00  0.00           C  
ATOM    257  O   THR A  17      -6.770  -0.294   6.441  1.00  0.00           O  
ATOM    258  CB  THR A  17      -4.222  -0.227   8.428  1.00  0.00           C  
ATOM    259  OG1 THR A  17      -5.426  -0.559   9.098  1.00  0.00           O  
ATOM    260  CG2 THR A  17      -3.483   0.775   9.290  1.00  0.00           C  
ATOM    261  H   THR A  17      -5.421   2.019   7.770  1.00  0.00           H  
ATOM    262  HA  THR A  17      -3.594   0.197   6.426  1.00  0.00           H  
ATOM    263  HB  THR A  17      -3.613  -1.116   8.365  1.00  0.00           H  
ATOM    264  HG1 THR A  17      -5.582  -1.505   9.027  1.00  0.00           H  
ATOM    265 HG21 THR A  17      -4.190   1.312   9.905  1.00  0.00           H  
ATOM    266 HG22 THR A  17      -2.951   1.472   8.660  1.00  0.00           H  
ATOM    267 HG23 THR A  17      -2.779   0.255   9.924  1.00  0.00           H  
ATOM    268  N   VAL A  18      -5.138  -1.643   5.653  1.00  0.00           N  
ATOM    269  CA  VAL A  18      -6.055  -2.550   4.964  1.00  0.00           C  
ATOM    270  C   VAL A  18      -5.546  -3.991   5.008  1.00  0.00           C  
ATOM    271  O   VAL A  18      -4.470  -4.295   4.493  1.00  0.00           O  
ATOM    272  CB  VAL A  18      -6.258  -2.145   3.486  1.00  0.00           C  
ATOM    273  CG1 VAL A  18      -7.446  -2.881   2.884  1.00  0.00           C  
ATOM    274  CG2 VAL A  18      -6.438  -0.639   3.350  1.00  0.00           C  
ATOM    275  H   VAL A  18      -4.174  -1.818   5.610  1.00  0.00           H  
ATOM    276  HA  VAL A  18      -7.010  -2.501   5.464  1.00  0.00           H  
ATOM    277  HB  VAL A  18      -5.373  -2.429   2.933  1.00  0.00           H  
ATOM    278 HG11 VAL A  18      -7.246  -3.943   2.876  1.00  0.00           H  
ATOM    279 HG12 VAL A  18      -7.607  -2.539   1.873  1.00  0.00           H  
ATOM    280 HG13 VAL A  18      -8.329  -2.686   3.476  1.00  0.00           H  
ATOM    281 HG21 VAL A  18      -5.528  -0.139   3.652  1.00  0.00           H  
ATOM    282 HG22 VAL A  18      -7.253  -0.316   3.982  1.00  0.00           H  
ATOM    283 HG23 VAL A  18      -6.660  -0.394   2.323  1.00  0.00           H  
ATOM    284  N   ARG A  19      -6.335  -4.879   5.614  1.00  0.00           N  
ATOM    285  CA  ARG A  19      -5.970  -6.292   5.710  1.00  0.00           C  
ATOM    286  C   ARG A  19      -6.749  -7.113   4.684  1.00  0.00           C  
ATOM    287  O   ARG A  19      -7.943  -6.887   4.473  1.00  0.00           O  
ATOM    288  CB  ARG A  19      -6.227  -6.826   7.122  1.00  0.00           C  
ATOM    289  CG  ARG A  19      -5.127  -6.476   8.115  1.00  0.00           C  
ATOM    290  CD  ARG A  19      -4.615  -7.709   8.844  1.00  0.00           C  
ATOM    291  NE  ARG A  19      -5.114  -7.787  10.217  1.00  0.00           N  
ATOM    292  CZ  ARG A  19      -4.574  -8.558  11.166  1.00  0.00           C  
ATOM    293  NH1 ARG A  19      -3.525  -9.331  10.894  1.00  0.00           N  
ATOM    294  NH2 ARG A  19      -5.089  -8.561  12.391  1.00  0.00           N  
ATOM    295  H   ARG A  19      -7.188  -4.580   5.996  1.00  0.00           H  
ATOM    296  HA  ARG A  19      -4.915  -6.373   5.489  1.00  0.00           H  
ATOM    297  HB2 ARG A  19      -7.158  -6.418   7.488  1.00  0.00           H  
ATOM    298  HB3 ARG A  19      -6.309  -7.903   7.076  1.00  0.00           H  
ATOM    299  HG2 ARG A  19      -4.306  -6.019   7.584  1.00  0.00           H  
ATOM    300  HG3 ARG A  19      -5.520  -5.778   8.840  1.00  0.00           H  
ATOM    301  HD2 ARG A  19      -4.934  -8.589   8.306  1.00  0.00           H  
ATOM    302  HD3 ARG A  19      -3.535  -7.676   8.864  1.00  0.00           H  
ATOM    303  HE  ARG A  19      -5.891  -7.234  10.448  1.00  0.00           H  
ATOM    304 HH11 ARG A  19      -3.131  -9.341   9.974  1.00  0.00           H  
ATOM    305 HH12 ARG A  19      -3.125  -9.903  11.612  1.00  0.00           H  
ATOM    306 HH21 ARG A  19      -5.881  -7.986  12.604  1.00  0.00           H  
ATOM    307 HH22 ARG A  19      -4.686  -9.135  13.104  1.00  0.00           H  
ATOM    308  N   VAL A  20      -6.063  -8.062   4.046  1.00  0.00           N  
ATOM    309  CA  VAL A  20      -6.686  -8.916   3.034  1.00  0.00           C  
ATOM    310  C   VAL A  20      -6.512 -10.394   3.368  1.00  0.00           C  
ATOM    311  O   VAL A  20      -5.388 -10.878   3.526  1.00  0.00           O  
ATOM    312  CB  VAL A  20      -6.100  -8.655   1.629  1.00  0.00           C  
ATOM    313  CG1 VAL A  20      -6.911  -9.382   0.564  1.00  0.00           C  
ATOM    314  CG2 VAL A  20      -6.035  -7.160   1.336  1.00  0.00           C  
ATOM    315  H   VAL A  20      -5.115  -8.189   4.257  1.00  0.00           H  
ATOM    316  HA  VAL A  20      -7.743  -8.686   3.007  1.00  0.00           H  
ATOM    317  HB  VAL A  20      -5.095  -9.045   1.605  1.00  0.00           H  
ATOM    318 HG11 VAL A  20      -6.245  -9.772  -0.192  1.00  0.00           H  
ATOM    319 HG12 VAL A  20      -7.610  -8.696   0.109  1.00  0.00           H  
ATOM    320 HG13 VAL A  20      -7.453 -10.199   1.018  1.00  0.00           H  
ATOM    321 HG21 VAL A  20      -5.066  -6.779   1.622  1.00  0.00           H  
ATOM    322 HG22 VAL A  20      -6.803  -6.649   1.898  1.00  0.00           H  
ATOM    323 HG23 VAL A  20      -6.190  -6.991   0.280  1.00  0.00           H  
ATOM    324  N   ASP A  21      -7.634 -11.102   3.467  1.00  0.00           N  
ATOM    325  CA  ASP A  21      -7.631 -12.529   3.773  1.00  0.00           C  
ATOM    326  C   ASP A  21      -7.815 -13.368   2.504  1.00  0.00           C  
ATOM    327  O   ASP A  21      -7.292 -14.479   2.407  1.00  0.00           O  
ATOM    328  CB  ASP A  21      -8.735 -12.859   4.786  1.00  0.00           C  
ATOM    329  CG  ASP A  21     -10.030 -12.106   4.529  1.00  0.00           C  
ATOM    330  OD1 ASP A  21     -10.108 -10.914   4.897  1.00  0.00           O  
ATOM    331  OD2 ASP A  21     -10.965 -12.707   3.962  1.00  0.00           O  
ATOM    332  H   ASP A  21      -8.492 -10.655   3.328  1.00  0.00           H  
ATOM    333  HA  ASP A  21      -6.675 -12.770   4.210  1.00  0.00           H  
ATOM    334  HB2 ASP A  21      -8.947 -13.912   4.734  1.00  0.00           H  
ATOM    335  HB3 ASP A  21      -8.387 -12.615   5.778  1.00  0.00           H  
ATOM    336  N   VAL A  22      -8.561 -12.831   1.536  1.00  0.00           N  
ATOM    337  CA  VAL A  22      -8.814 -13.530   0.278  1.00  0.00           C  
ATOM    338  C   VAL A  22      -7.769 -13.162  -0.779  1.00  0.00           C  
ATOM    339  O   VAL A  22      -7.217 -12.060  -0.763  1.00  0.00           O  
ATOM    340  CB  VAL A  22     -10.226 -13.211  -0.265  1.00  0.00           C  
ATOM    341  CG1 VAL A  22     -10.368 -11.727  -0.575  1.00  0.00           C  
ATOM    342  CG2 VAL A  22     -10.536 -14.056  -1.495  1.00  0.00           C  
ATOM    343  H   VAL A  22      -8.952 -11.943   1.672  1.00  0.00           H  
ATOM    344  HA  VAL A  22      -8.758 -14.588   0.471  1.00  0.00           H  
ATOM    345  HB  VAL A  22     -10.944 -13.462   0.503  1.00  0.00           H  
ATOM    346 HG11 VAL A  22     -10.335 -11.162   0.346  1.00  0.00           H  
ATOM    347 HG12 VAL A  22     -11.310 -11.550  -1.072  1.00  0.00           H  
ATOM    348 HG13 VAL A  22      -9.558 -11.414  -1.217  1.00  0.00           H  
ATOM    349 HG21 VAL A  22     -10.351 -15.097  -1.274  1.00  0.00           H  
ATOM    350 HG22 VAL A  22      -9.904 -13.745  -2.315  1.00  0.00           H  
ATOM    351 HG23 VAL A  22     -11.571 -13.925  -1.770  1.00  0.00           H  
ATOM    352  N   ASP A  23      -7.509 -14.092  -1.699  1.00  0.00           N  
ATOM    353  CA  ASP A  23      -6.537 -13.865  -2.764  1.00  0.00           C  
ATOM    354  C   ASP A  23      -7.209 -13.896  -4.132  1.00  0.00           C  
ATOM    355  O   ASP A  23      -7.828 -14.895  -4.507  1.00  0.00           O  
ATOM    356  CB  ASP A  23      -5.424 -14.914  -2.711  1.00  0.00           C  
ATOM    357  CG  ASP A  23      -4.489 -14.716  -1.532  1.00  0.00           C  
ATOM    358  OD1 ASP A  23      -3.833 -13.653  -1.463  1.00  0.00           O  
ATOM    359  OD2 ASP A  23      -4.408 -15.626  -0.682  1.00  0.00           O  
ATOM    360  H   ASP A  23      -7.983 -14.950  -1.662  1.00  0.00           H  
ATOM    361  HA  ASP A  23      -6.104 -12.888  -2.612  1.00  0.00           H  
ATOM    362  HB2 ASP A  23      -5.867 -15.895  -2.633  1.00  0.00           H  
ATOM    363  HB3 ASP A  23      -4.846 -14.857  -3.621  1.00  0.00           H  
ATOM    364  N   GLY A  24      -7.078 -12.798  -4.879  1.00  0.00           N  
ATOM    365  CA  GLY A  24      -7.672 -12.720  -6.202  1.00  0.00           C  
ATOM    366  C   GLY A  24      -6.665 -12.324  -7.268  1.00  0.00           C  
ATOM    367  O   GLY A  24      -6.955 -11.473  -8.112  1.00  0.00           O  
ATOM    368  H   GLY A  24      -6.570 -12.038  -4.527  1.00  0.00           H  
ATOM    369  HA2 GLY A  24      -8.087 -13.686  -6.456  1.00  0.00           H  
ATOM    370  HA3 GLY A  24      -8.470 -11.992  -6.186  1.00  0.00           H  
ATOM    371  N   ASP A  25      -5.481 -12.945  -7.227  1.00  0.00           N  
ATOM    372  CA  ASP A  25      -4.412 -12.665  -8.191  1.00  0.00           C  
ATOM    373  C   ASP A  25      -4.063 -11.174  -8.217  1.00  0.00           C  
ATOM    374  O   ASP A  25      -3.702 -10.626  -9.263  1.00  0.00           O  
ATOM    375  CB  ASP A  25      -4.822 -13.143  -9.591  1.00  0.00           C  
ATOM    376  CG  ASP A  25      -3.651 -13.237 -10.554  1.00  0.00           C  
ATOM    377  OD1 ASP A  25      -2.541 -13.617 -10.118  1.00  0.00           O  
ATOM    378  OD2 ASP A  25      -3.844 -12.932 -11.749  1.00  0.00           O  
ATOM    379  H   ASP A  25      -5.320 -13.613  -6.528  1.00  0.00           H  
ATOM    380  HA  ASP A  25      -3.538 -13.216  -7.879  1.00  0.00           H  
ATOM    381  HB2 ASP A  25      -5.272 -14.120  -9.509  1.00  0.00           H  
ATOM    382  HB3 ASP A  25      -5.546 -12.454 -10.000  1.00  0.00           H  
ATOM    383  N   ALA A  26      -4.167 -10.522  -7.060  1.00  0.00           N  
ATOM    384  CA  ALA A  26      -3.861  -9.103  -6.953  1.00  0.00           C  
ATOM    385  C   ALA A  26      -2.361  -8.888  -6.771  1.00  0.00           C  
ATOM    386  O   ALA A  26      -1.748  -9.476  -5.880  1.00  0.00           O  
ATOM    387  CB  ALA A  26      -4.637  -8.484  -5.798  1.00  0.00           C  
ATOM    388  H   ALA A  26      -4.452 -11.010  -6.259  1.00  0.00           H  
ATOM    389  HA  ALA A  26      -4.177  -8.624  -7.868  1.00  0.00           H  
ATOM    390  HB1 ALA A  26      -4.001  -8.423  -4.927  1.00  0.00           H  
ATOM    391  HB2 ALA A  26      -5.497  -9.099  -5.573  1.00  0.00           H  
ATOM    392  HB3 ALA A  26      -4.964  -7.494  -6.074  1.00  0.00           H  
ATOM    393  N   THR A  27      -1.778  -8.044  -7.623  1.00  0.00           N  
ATOM    394  CA  THR A  27      -0.347  -7.756  -7.556  1.00  0.00           C  
ATOM    395  C   THR A  27      -0.044  -6.774  -6.427  1.00  0.00           C  
ATOM    396  O   THR A  27      -0.953  -6.159  -5.865  1.00  0.00           O  
ATOM    397  CB  THR A  27       0.168  -7.193  -8.891  1.00  0.00           C  
ATOM    398  OG1 THR A  27      -0.887  -7.043  -9.833  1.00  0.00           O  
ATOM    399  CG2 THR A  27       1.233  -8.057  -9.531  1.00  0.00           C  
ATOM    400  H   THR A  27      -2.320  -7.606  -8.312  1.00  0.00           H  
ATOM    401  HA  THR A  27       0.164  -8.686  -7.350  1.00  0.00           H  
ATOM    402  HB  THR A  27       0.601  -6.221  -8.711  1.00  0.00           H  
ATOM    403  HG1 THR A  27      -1.170  -7.906 -10.147  1.00  0.00           H  
ATOM    404 HG21 THR A  27       0.765  -8.856 -10.086  1.00  0.00           H  
ATOM    405 HG22 THR A  27       1.867  -8.474  -8.763  1.00  0.00           H  
ATOM    406 HG23 THR A  27       1.829  -7.455 -10.201  1.00  0.00           H  
ATOM    407  N   VAL A  28       1.240  -6.623  -6.106  1.00  0.00           N  
ATOM    408  CA  VAL A  28       1.662  -5.708  -5.054  1.00  0.00           C  
ATOM    409  C   VAL A  28       1.581  -4.265  -5.543  1.00  0.00           C  
ATOM    410  O   VAL A  28       1.260  -3.357  -4.776  1.00  0.00           O  
ATOM    411  CB  VAL A  28       3.101  -5.998  -4.575  1.00  0.00           C  
ATOM    412  CG1 VAL A  28       3.441  -5.148  -3.360  1.00  0.00           C  
ATOM    413  CG2 VAL A  28       3.280  -7.478  -4.263  1.00  0.00           C  
ATOM    414  H   VAL A  28       1.919  -7.129  -6.599  1.00  0.00           H  
ATOM    415  HA  VAL A  28       0.992  -5.830  -4.215  1.00  0.00           H  
ATOM    416  HB  VAL A  28       3.782  -5.734  -5.371  1.00  0.00           H  
ATOM    417 HG11 VAL A  28       3.248  -4.109  -3.582  1.00  0.00           H  
ATOM    418 HG12 VAL A  28       4.485  -5.274  -3.113  1.00  0.00           H  
ATOM    419 HG13 VAL A  28       2.833  -5.457  -2.524  1.00  0.00           H  
ATOM    420 HG21 VAL A  28       2.485  -7.807  -3.610  1.00  0.00           H  
ATOM    421 HG22 VAL A  28       4.232  -7.630  -3.777  1.00  0.00           H  
ATOM    422 HG23 VAL A  28       3.250  -8.044  -5.181  1.00  0.00           H  
ATOM    423  N   GLY A  29       1.864  -4.067  -6.831  1.00  0.00           N  
ATOM    424  CA  GLY A  29       1.809  -2.741  -7.403  1.00  0.00           C  
ATOM    425  C   GLY A  29       0.408  -2.364  -7.850  1.00  0.00           C  
ATOM    426  O   GLY A  29       0.052  -1.184  -7.850  1.00  0.00           O  
ATOM    427  H   GLY A  29       2.107  -4.830  -7.396  1.00  0.00           H  
ATOM    428  HA2 GLY A  29       2.142  -2.038  -6.660  1.00  0.00           H  
ATOM    429  HA3 GLY A  29       2.472  -2.695  -8.253  1.00  0.00           H  
ATOM    430  N   ASP A  30      -0.392  -3.371  -8.223  1.00  0.00           N  
ATOM    431  CA  ASP A  30      -1.769  -3.151  -8.666  1.00  0.00           C  
ATOM    432  C   ASP A  30      -2.571  -2.392  -7.605  1.00  0.00           C  
ATOM    433  O   ASP A  30      -3.343  -1.493  -7.930  1.00  0.00           O  
ATOM    434  CB  ASP A  30      -2.442  -4.493  -8.977  1.00  0.00           C  
ATOM    435  CG  ASP A  30      -3.912  -4.351  -9.334  1.00  0.00           C  
ATOM    436  OD1 ASP A  30      -4.229  -3.570 -10.257  1.00  0.00           O  
ATOM    437  OD2 ASP A  30      -4.745  -5.026  -8.694  1.00  0.00           O  
ATOM    438  H   ASP A  30      -0.048  -4.290  -8.193  1.00  0.00           H  
ATOM    439  HA  ASP A  30      -1.734  -2.558  -9.566  1.00  0.00           H  
ATOM    440  HB2 ASP A  30      -1.935  -4.955  -9.810  1.00  0.00           H  
ATOM    441  HB3 ASP A  30      -2.360  -5.136  -8.111  1.00  0.00           H  
ATOM    442  N   ALA A  31      -2.371  -2.762  -6.336  1.00  0.00           N  
ATOM    443  CA  ALA A  31      -3.064  -2.117  -5.221  1.00  0.00           C  
ATOM    444  C   ALA A  31      -2.299  -0.888  -4.728  1.00  0.00           C  
ATOM    445  O   ALA A  31      -2.906   0.082  -4.273  1.00  0.00           O  
ATOM    446  CB  ALA A  31      -3.264  -3.104  -4.077  1.00  0.00           C  
ATOM    447  H   ALA A  31      -1.736  -3.485  -6.146  1.00  0.00           H  
ATOM    448  HA  ALA A  31      -4.039  -1.805  -5.567  1.00  0.00           H  
ATOM    449  HB1 ALA A  31      -2.472  -3.838  -4.091  1.00  0.00           H  
ATOM    450  HB2 ALA A  31      -4.218  -3.600  -4.191  1.00  0.00           H  
ATOM    451  HB3 ALA A  31      -3.247  -2.574  -3.136  1.00  0.00           H  
ATOM    452  N   LEU A  32      -0.967  -0.931  -4.821  1.00  0.00           N  
ATOM    453  CA  LEU A  32      -0.129   0.183  -4.382  1.00  0.00           C  
ATOM    454  C   LEU A  32      -0.444   1.437  -5.185  1.00  0.00           C  
ATOM    455  O   LEU A  32      -0.882   2.445  -4.629  1.00  0.00           O  
ATOM    456  CB  LEU A  32       1.354  -0.166  -4.531  1.00  0.00           C  
ATOM    457  CG  LEU A  32       2.308   0.660  -3.664  1.00  0.00           C  
ATOM    458  CD1 LEU A  32       3.113  -0.249  -2.748  1.00  0.00           C  
ATOM    459  CD2 LEU A  32       3.231   1.504  -4.536  1.00  0.00           C  
ATOM    460  H   LEU A  32      -0.539  -1.729  -5.192  1.00  0.00           H  
ATOM    461  HA  LEU A  32      -0.344   0.372  -3.341  1.00  0.00           H  
ATOM    462  HB2 LEU A  32       1.482  -1.208  -4.277  1.00  0.00           H  
ATOM    463  HB3 LEU A  32       1.633  -0.029  -5.565  1.00  0.00           H  
ATOM    464  HG  LEU A  32       1.730   1.331  -3.042  1.00  0.00           H  
ATOM    465 HD11 LEU A  32       4.061  -0.478  -3.211  1.00  0.00           H  
ATOM    466 HD12 LEU A  32       2.566  -1.165  -2.580  1.00  0.00           H  
ATOM    467 HD13 LEU A  32       3.284   0.248  -1.805  1.00  0.00           H  
ATOM    468 HD21 LEU A  32       4.146   0.961  -4.722  1.00  0.00           H  
ATOM    469 HD22 LEU A  32       3.459   2.429  -4.027  1.00  0.00           H  
ATOM    470 HD23 LEU A  32       2.744   1.721  -5.475  1.00  0.00           H  
ATOM    471  N   ASP A  33      -0.223   1.366  -6.499  1.00  0.00           N  
ATOM    472  CA  ASP A  33      -0.488   2.498  -7.386  1.00  0.00           C  
ATOM    473  C   ASP A  33      -1.967   2.863  -7.365  1.00  0.00           C  
ATOM    474  O   ASP A  33      -2.323   4.033  -7.492  1.00  0.00           O  
ATOM    475  CB  ASP A  33      -0.046   2.178  -8.816  1.00  0.00           C  
ATOM    476  CG  ASP A  33      -0.263   3.339  -9.775  1.00  0.00           C  
ATOM    477  OD1 ASP A  33      -0.052   4.503  -9.366  1.00  0.00           O  
ATOM    478  OD2 ASP A  33      -0.643   3.083 -10.935  1.00  0.00           O  
ATOM    479  H   ASP A  33       0.122   0.530  -6.880  1.00  0.00           H  
ATOM    480  HA  ASP A  33       0.083   3.339  -7.026  1.00  0.00           H  
ATOM    481  HB2 ASP A  33       1.003   1.935  -8.812  1.00  0.00           H  
ATOM    482  HB3 ASP A  33      -0.607   1.329  -9.177  1.00  0.00           H  
ATOM    483  N   ALA A  34      -2.824   1.855  -7.198  1.00  0.00           N  
ATOM    484  CA  ALA A  34      -4.262   2.080  -7.151  1.00  0.00           C  
ATOM    485  C   ALA A  34      -4.631   2.889  -5.910  1.00  0.00           C  
ATOM    486  O   ALA A  34      -5.259   3.937  -6.011  1.00  0.00           O  
ATOM    487  CB  ALA A  34      -5.012   0.757  -7.169  1.00  0.00           C  
ATOM    488  H   ALA A  34      -2.480   0.943  -7.099  1.00  0.00           H  
ATOM    489  HA  ALA A  34      -4.542   2.641  -8.030  1.00  0.00           H  
ATOM    490  HB1 ALA A  34      -6.001   0.901  -6.761  1.00  0.00           H  
ATOM    491  HB2 ALA A  34      -4.479   0.034  -6.571  1.00  0.00           H  
ATOM    492  HB3 ALA A  34      -5.090   0.400  -8.185  1.00  0.00           H  
ATOM    493  N   LEU A  35      -4.222   2.406  -4.742  1.00  0.00           N  
ATOM    494  CA  LEU A  35      -4.507   3.100  -3.488  1.00  0.00           C  
ATOM    495  C   LEU A  35      -3.829   4.475  -3.441  1.00  0.00           C  
ATOM    496  O   LEU A  35      -4.221   5.335  -2.652  1.00  0.00           O  
ATOM    497  CB  LEU A  35      -4.058   2.248  -2.298  1.00  0.00           C  
ATOM    498  CG  LEU A  35      -5.132   1.323  -1.719  1.00  0.00           C  
ATOM    499  CD1 LEU A  35      -5.745   0.452  -2.811  1.00  0.00           C  
ATOM    500  CD2 LEU A  35      -4.547   0.458  -0.614  1.00  0.00           C  
ATOM    501  H   LEU A  35      -3.709   1.566  -4.720  1.00  0.00           H  
ATOM    502  HA  LEU A  35      -5.576   3.242  -3.428  1.00  0.00           H  
ATOM    503  HB2 LEU A  35      -3.220   1.645  -2.613  1.00  0.00           H  
ATOM    504  HB3 LEU A  35      -3.726   2.911  -1.513  1.00  0.00           H  
ATOM    505  HG  LEU A  35      -5.920   1.923  -1.291  1.00  0.00           H  
ATOM    506 HD11 LEU A  35      -6.430  -0.254  -2.366  1.00  0.00           H  
ATOM    507 HD12 LEU A  35      -4.962  -0.083  -3.330  1.00  0.00           H  
ATOM    508 HD13 LEU A  35      -6.279   1.077  -3.512  1.00  0.00           H  
ATOM    509 HD21 LEU A  35      -5.347  -0.017  -0.067  1.00  0.00           H  
ATOM    510 HD22 LEU A  35      -3.967   1.075   0.056  1.00  0.00           H  
ATOM    511 HD23 LEU A  35      -3.909  -0.299  -1.048  1.00  0.00           H  
ATOM    512  N   VAL A  36      -2.813   4.676  -4.284  1.00  0.00           N  
ATOM    513  CA  VAL A  36      -2.091   5.946  -4.321  1.00  0.00           C  
ATOM    514  C   VAL A  36      -2.682   6.916  -5.346  1.00  0.00           C  
ATOM    515  O   VAL A  36      -2.888   8.090  -5.044  1.00  0.00           O  
ATOM    516  CB  VAL A  36      -0.598   5.735  -4.641  1.00  0.00           C  
ATOM    517  CG1 VAL A  36       0.110   7.073  -4.792  1.00  0.00           C  
ATOM    518  CG2 VAL A  36       0.066   4.888  -3.566  1.00  0.00           C  
ATOM    519  H   VAL A  36      -2.535   3.954  -4.888  1.00  0.00           H  
ATOM    520  HA  VAL A  36      -2.162   6.392  -3.340  1.00  0.00           H  
ATOM    521  HB  VAL A  36      -0.523   5.208  -5.581  1.00  0.00           H  
ATOM    522 HG11 VAL A  36       1.152   6.908  -5.013  1.00  0.00           H  
ATOM    523 HG12 VAL A  36       0.019   7.633  -3.872  1.00  0.00           H  
ATOM    524 HG13 VAL A  36      -0.348   7.629  -5.599  1.00  0.00           H  
ATOM    525 HG21 VAL A  36       0.503   5.531  -2.818  1.00  0.00           H  
ATOM    526 HG22 VAL A  36       0.836   4.278  -4.014  1.00  0.00           H  
ATOM    527 HG23 VAL A  36      -0.674   4.250  -3.105  1.00  0.00           H  
ATOM    528  N   GLY A  37      -2.928   6.429  -6.565  1.00  0.00           N  
ATOM    529  CA  GLY A  37      -3.465   7.287  -7.614  1.00  0.00           C  
ATOM    530  C   GLY A  37      -4.907   6.982  -7.976  1.00  0.00           C  
ATOM    531  O   GLY A  37      -5.671   7.888  -8.312  1.00  0.00           O  
ATOM    532  H   GLY A  37      -2.730   5.482  -6.757  1.00  0.00           H  
ATOM    533  HA2 GLY A  37      -3.403   8.315  -7.288  1.00  0.00           H  
ATOM    534  HA3 GLY A  37      -2.854   7.171  -8.499  1.00  0.00           H  
ATOM    535  N   ALA A  38      -5.278   5.706  -7.910  1.00  0.00           N  
ATOM    536  CA  ALA A  38      -6.641   5.280  -8.236  1.00  0.00           C  
ATOM    537  C   ALA A  38      -7.619   5.508  -7.074  1.00  0.00           C  
ATOM    538  O   ALA A  38      -8.812   5.225  -7.206  1.00  0.00           O  
ATOM    539  CB  ALA A  38      -6.656   3.814  -8.655  1.00  0.00           C  
ATOM    540  H   ALA A  38      -4.619   5.034  -7.633  1.00  0.00           H  
ATOM    541  HA  ALA A  38      -6.974   5.866  -9.081  1.00  0.00           H  
ATOM    542  HB1 ALA A  38      -7.573   3.599  -9.184  1.00  0.00           H  
ATOM    543  HB2 ALA A  38      -6.594   3.186  -7.778  1.00  0.00           H  
ATOM    544  HB3 ALA A  38      -5.813   3.615  -9.302  1.00  0.00           H  
ATOM    545  N   HIS A  39      -7.120   6.022  -5.945  1.00  0.00           N  
ATOM    546  CA  HIS A  39      -7.961   6.282  -4.787  1.00  0.00           C  
ATOM    547  C   HIS A  39      -7.795   7.724  -4.313  1.00  0.00           C  
ATOM    548  O   HIS A  39      -7.305   7.973  -3.209  1.00  0.00           O  
ATOM    549  CB  HIS A  39      -7.623   5.309  -3.654  1.00  0.00           C  
ATOM    550  CG  HIS A  39      -8.428   4.045  -3.684  1.00  0.00           C  
ATOM    551  ND1 HIS A  39      -8.167   2.969  -2.862  1.00  0.00           N  
ATOM    552  CD2 HIS A  39      -9.493   3.689  -4.440  1.00  0.00           C  
ATOM    553  CE1 HIS A  39      -9.037   2.006  -3.112  1.00  0.00           C  
ATOM    554  NE2 HIS A  39      -9.851   2.420  -4.064  1.00  0.00           N  
ATOM    555  H   HIS A  39      -6.168   6.237  -5.891  1.00  0.00           H  
ATOM    556  HA  HIS A  39      -8.989   6.133  -5.083  1.00  0.00           H  
ATOM    557  HB2 HIS A  39      -6.580   5.041  -3.719  1.00  0.00           H  
ATOM    558  HB3 HIS A  39      -7.806   5.796  -2.708  1.00  0.00           H  
ATOM    559  HD1 HIS A  39      -7.451   2.920  -2.192  1.00  0.00           H  
ATOM    560  HD2 HIS A  39      -9.971   4.294  -5.197  1.00  0.00           H  
ATOM    561  HE1 HIS A  39      -9.073   1.045  -2.620  1.00  0.00           H  
ATOM    562  HE2 HIS A  39     -10.650   1.940  -4.371  1.00  0.00           H  
ATOM    563  N   PRO A  40      -8.216   8.701  -5.144  1.00  0.00           N  
ATOM    564  CA  PRO A  40      -8.129  10.128  -4.803  1.00  0.00           C  
ATOM    565  C   PRO A  40      -8.796  10.451  -3.465  1.00  0.00           C  
ATOM    566  O   PRO A  40      -8.521  11.489  -2.864  1.00  0.00           O  
ATOM    567  CB  PRO A  40      -8.880  10.812  -5.942  1.00  0.00           C  
ATOM    568  CG  PRO A  40      -8.775   9.865  -7.084  1.00  0.00           C  
ATOM    569  CD  PRO A  40      -8.822   8.495  -6.475  1.00  0.00           C  
ATOM    570  HA  PRO A  40      -7.103  10.469  -4.785  1.00  0.00           H  
ATOM    571  HB2 PRO A  40      -9.906  10.961  -5.649  1.00  0.00           H  
ATOM    572  HB3 PRO A  40      -8.417  11.761  -6.169  1.00  0.00           H  
ATOM    573  HG2 PRO A  40      -9.606  10.009  -7.757  1.00  0.00           H  
ATOM    574  HG3 PRO A  40      -7.839  10.015  -7.603  1.00  0.00           H  
ATOM    575  HD2 PRO A  40      -9.844   8.155  -6.386  1.00  0.00           H  
ATOM    576  HD3 PRO A  40      -8.240   7.802  -7.062  1.00  0.00           H  
ATOM    577  N   ALA A  41      -9.674   9.551  -3.001  1.00  0.00           N  
ATOM    578  CA  ALA A  41     -10.371   9.731  -1.732  1.00  0.00           C  
ATOM    579  C   ALA A  41      -9.395  10.010  -0.587  1.00  0.00           C  
ATOM    580  O   ALA A  41      -9.766  10.648   0.389  1.00  0.00           O  
ATOM    581  CB  ALA A  41     -11.219   8.507  -1.417  1.00  0.00           C  
ATOM    582  H   ALA A  41      -9.854   8.744  -3.527  1.00  0.00           H  
ATOM    583  HA  ALA A  41     -11.034  10.578  -1.836  1.00  0.00           H  
ATOM    584  HB1 ALA A  41     -11.824   8.705  -0.543  1.00  0.00           H  
ATOM    585  HB2 ALA A  41     -10.575   7.663  -1.223  1.00  0.00           H  
ATOM    586  HB3 ALA A  41     -11.861   8.286  -2.256  1.00  0.00           H  
ATOM    587  N   LEU A  42      -8.148   9.537  -0.715  1.00  0.00           N  
ATOM    588  CA  LEU A  42      -7.130   9.753   0.309  1.00  0.00           C  
ATOM    589  C   LEU A  42      -6.256  10.969  -0.032  1.00  0.00           C  
ATOM    590  O   LEU A  42      -5.661  11.579   0.850  1.00  0.00           O  
ATOM    591  CB  LEU A  42      -6.249   8.508   0.454  1.00  0.00           C  
ATOM    592  CG  LEU A  42      -6.981   7.163   0.375  1.00  0.00           C  
ATOM    593  CD1 LEU A  42      -6.362   6.281  -0.699  1.00  0.00           C  
ATOM    594  CD2 LEU A  42      -6.958   6.458   1.725  1.00  0.00           C  
ATOM    595  H   LEU A  42      -7.904   9.034  -1.520  1.00  0.00           H  
ATOM    596  HA  LEU A  42      -7.632   9.937   1.246  1.00  0.00           H  
ATOM    597  HB2 LEU A  42      -5.502   8.534  -0.326  1.00  0.00           H  
ATOM    598  HB3 LEU A  42      -5.746   8.563   1.408  1.00  0.00           H  
ATOM    599  HG  LEU A  42      -8.012   7.336   0.106  1.00  0.00           H  
ATOM    600 HD11 LEU A  42      -5.400   5.923  -0.363  1.00  0.00           H  
ATOM    601 HD12 LEU A  42      -6.235   6.855  -1.606  1.00  0.00           H  
ATOM    602 HD13 LEU A  42      -7.010   5.439  -0.894  1.00  0.00           H  
ATOM    603 HD21 LEU A  42      -7.893   5.942   1.877  1.00  0.00           H  
ATOM    604 HD22 LEU A  42      -6.817   7.186   2.510  1.00  0.00           H  
ATOM    605 HD23 LEU A  42      -6.146   5.745   1.747  1.00  0.00           H  
ATOM    606  N   GLU A  43      -6.186  11.320  -1.313  1.00  0.00           N  
ATOM    607  CA  GLU A  43      -5.386  12.462  -1.750  1.00  0.00           C  
ATOM    608  C   GLU A  43      -5.999  13.120  -2.989  1.00  0.00           C  
ATOM    609  O   GLU A  43      -5.538  12.914  -4.112  1.00  0.00           O  
ATOM    610  CB  GLU A  43      -3.937  12.035  -2.026  1.00  0.00           C  
ATOM    611  CG  GLU A  43      -3.802  10.843  -2.967  1.00  0.00           C  
ATOM    612  CD  GLU A  43      -2.997  11.168  -4.214  1.00  0.00           C  
ATOM    613  OE1 GLU A  43      -1.813  11.548  -4.077  1.00  0.00           O  
ATOM    614  OE2 GLU A  43      -3.550  11.044  -5.327  1.00  0.00           O  
ATOM    615  H   GLU A  43      -6.688  10.804  -1.976  1.00  0.00           H  
ATOM    616  HA  GLU A  43      -5.387  13.185  -0.947  1.00  0.00           H  
ATOM    617  HB2 GLU A  43      -3.408  12.869  -2.461  1.00  0.00           H  
ATOM    618  HB3 GLU A  43      -3.466  11.779  -1.088  1.00  0.00           H  
ATOM    619  HG2 GLU A  43      -3.308  10.038  -2.442  1.00  0.00           H  
ATOM    620  HG3 GLU A  43      -4.788  10.524  -3.269  1.00  0.00           H  
ATOM    621  N   SER A  44      -7.047  13.910  -2.767  1.00  0.00           N  
ATOM    622  CA  SER A  44      -7.733  14.603  -3.856  1.00  0.00           C  
ATOM    623  C   SER A  44      -6.973  15.866  -4.260  1.00  0.00           C  
ATOM    624  O   SER A  44      -6.650  16.053  -5.433  1.00  0.00           O  
ATOM    625  CB  SER A  44      -9.162  14.959  -3.437  1.00  0.00           C  
ATOM    626  OG  SER A  44      -9.862  15.609  -4.485  1.00  0.00           O  
ATOM    627  H   SER A  44      -7.368  14.030  -1.849  1.00  0.00           H  
ATOM    628  HA  SER A  44      -7.769  13.933  -4.703  1.00  0.00           H  
ATOM    629  HB2 SER A  44      -9.692  14.054  -3.176  1.00  0.00           H  
ATOM    630  HB3 SER A  44      -9.128  15.615  -2.580  1.00  0.00           H  
ATOM    631  HG  SER A  44     -10.797  15.645  -4.271  1.00  0.00           H  
ATOM    632  N   ARG A  45      -6.687  16.729  -3.280  1.00  0.00           N  
ATOM    633  CA  ARG A  45      -5.964  17.974  -3.534  1.00  0.00           C  
ATOM    634  C   ARG A  45      -5.695  18.730  -2.234  1.00  0.00           C  
ATOM    635  O   ARG A  45      -6.609  19.304  -1.638  1.00  0.00           O  
ATOM    636  CB  ARG A  45      -6.743  18.873  -4.505  1.00  0.00           C  
ATOM    637  CG  ARG A  45      -8.234  18.959  -4.210  1.00  0.00           C  
ATOM    638  CD  ARG A  45      -8.804  20.309  -4.620  1.00  0.00           C  
ATOM    639  NE  ARG A  45      -8.919  21.229  -3.486  1.00  0.00           N  
ATOM    640  CZ  ARG A  45      -9.055  22.553  -3.608  1.00  0.00           C  
ATOM    641  NH1 ARG A  45      -9.090  23.123  -4.811  1.00  0.00           N  
ATOM    642  NH2 ARG A  45      -9.157  23.311  -2.522  1.00  0.00           N  
ATOM    643  H   ARG A  45      -6.970  16.521  -2.363  1.00  0.00           H  
ATOM    644  HA  ARG A  45      -5.016  17.716  -3.983  1.00  0.00           H  
ATOM    645  HB2 ARG A  45      -6.333  19.872  -4.459  1.00  0.00           H  
ATOM    646  HB3 ARG A  45      -6.619  18.490  -5.507  1.00  0.00           H  
ATOM    647  HG2 ARG A  45      -8.746  18.183  -4.757  1.00  0.00           H  
ATOM    648  HG3 ARG A  45      -8.392  18.818  -3.151  1.00  0.00           H  
ATOM    649  HD2 ARG A  45      -8.153  20.747  -5.361  1.00  0.00           H  
ATOM    650  HD3 ARG A  45      -9.784  20.156  -5.048  1.00  0.00           H  
ATOM    651  HE  ARG A  45      -8.894  20.839  -2.585  1.00  0.00           H  
ATOM    652 HH11 ARG A  45      -9.015  22.562  -5.636  1.00  0.00           H  
ATOM    653 HH12 ARG A  45      -9.191  24.115  -4.891  1.00  0.00           H  
ATOM    654 HH21 ARG A  45      -9.132  22.892  -1.613  1.00  0.00           H  
ATOM    655 HH22 ARG A  45      -9.260  24.302  -2.612  1.00  0.00           H  
ATOM    656  N   VAL A  46      -4.436  18.730  -1.800  1.00  0.00           N  
ATOM    657  CA  VAL A  46      -4.048  19.421  -0.573  1.00  0.00           C  
ATOM    658  C   VAL A  46      -3.918  20.926  -0.819  1.00  0.00           C  
ATOM    659  O   VAL A  46      -4.564  21.730  -0.145  1.00  0.00           O  
ATOM    660  CB  VAL A  46      -2.718  18.874  -0.004  1.00  0.00           C  
ATOM    661  CG1 VAL A  46      -2.436  19.472   1.366  1.00  0.00           C  
ATOM    662  CG2 VAL A  46      -2.749  17.352   0.067  1.00  0.00           C  
ATOM    663  H   VAL A  46      -3.750  18.260  -2.320  1.00  0.00           H  
ATOM    664  HA  VAL A  46      -4.825  19.255   0.160  1.00  0.00           H  
ATOM    665  HB  VAL A  46      -1.918  19.165  -0.670  1.00  0.00           H  
ATOM    666 HG11 VAL A  46      -1.474  19.127   1.718  1.00  0.00           H  
ATOM    667 HG12 VAL A  46      -3.204  19.164   2.059  1.00  0.00           H  
ATOM    668 HG13 VAL A  46      -2.426  20.550   1.293  1.00  0.00           H  
ATOM    669 HG21 VAL A  46      -2.175  17.019   0.920  1.00  0.00           H  
ATOM    670 HG22 VAL A  46      -2.322  16.943  -0.836  1.00  0.00           H  
ATOM    671 HG23 VAL A  46      -3.770  17.015   0.167  1.00  0.00           H  
ATOM    672  N   PHE A  47      -3.084  21.292  -1.794  1.00  0.00           N  
ATOM    673  CA  PHE A  47      -2.868  22.696  -2.146  1.00  0.00           C  
ATOM    674  C   PHE A  47      -2.017  22.809  -3.414  1.00  0.00           C  
ATOM    675  O   PHE A  47      -1.041  23.563  -3.461  1.00  0.00           O  
ATOM    676  CB  PHE A  47      -2.194  23.445  -0.986  1.00  0.00           C  
ATOM    677  CG  PHE A  47      -2.537  24.908  -0.929  1.00  0.00           C  
ATOM    678  CD1 PHE A  47      -3.666  25.342  -0.253  1.00  0.00           C  
ATOM    679  CD2 PHE A  47      -1.731  25.850  -1.548  1.00  0.00           C  
ATOM    680  CE1 PHE A  47      -3.984  26.686  -0.195  1.00  0.00           C  
ATOM    681  CE2 PHE A  47      -2.043  27.194  -1.496  1.00  0.00           C  
ATOM    682  CZ  PHE A  47      -3.170  27.614  -0.818  1.00  0.00           C  
ATOM    683  H   PHE A  47      -2.605  20.599  -2.295  1.00  0.00           H  
ATOM    684  HA  PHE A  47      -3.833  23.141  -2.337  1.00  0.00           H  
ATOM    685  HB2 PHE A  47      -2.501  22.996  -0.052  1.00  0.00           H  
ATOM    686  HB3 PHE A  47      -1.123  23.357  -1.085  1.00  0.00           H  
ATOM    687  HD1 PHE A  47      -4.303  24.619   0.235  1.00  0.00           H  
ATOM    688  HD2 PHE A  47      -0.847  25.524  -2.080  1.00  0.00           H  
ATOM    689  HE1 PHE A  47      -4.866  27.012   0.336  1.00  0.00           H  
ATOM    690  HE2 PHE A  47      -1.405  27.918  -1.983  1.00  0.00           H  
ATOM    691  HZ  PHE A  47      -3.417  28.664  -0.773  1.00  0.00           H  
ATOM    692  N   GLY A  48      -2.387  22.043  -4.444  1.00  0.00           N  
ATOM    693  CA  GLY A  48      -1.647  22.060  -5.694  1.00  0.00           C  
ATOM    694  C   GLY A  48      -0.565  20.996  -5.744  1.00  0.00           C  
ATOM    695  O   GLY A  48      -0.421  20.300  -6.750  1.00  0.00           O  
ATOM    696  H   GLY A  48      -3.168  21.457  -4.350  1.00  0.00           H  
ATOM    697  HA2 GLY A  48      -2.336  21.892  -6.509  1.00  0.00           H  
ATOM    698  HA3 GLY A  48      -1.190  23.030  -5.818  1.00  0.00           H  
ATOM    699  N   ASP A  49       0.198  20.871  -4.656  1.00  0.00           N  
ATOM    700  CA  ASP A  49       1.272  19.887  -4.576  1.00  0.00           C  
ATOM    701  C   ASP A  49       1.341  19.259  -3.186  1.00  0.00           C  
ATOM    702  O   ASP A  49       0.888  19.852  -2.203  1.00  0.00           O  
ATOM    703  CB  ASP A  49       2.614  20.543  -4.916  1.00  0.00           C  
ATOM    704  CG  ASP A  49       3.387  19.781  -5.976  1.00  0.00           C  
ATOM    705  OD1 ASP A  49       3.530  18.547  -5.839  1.00  0.00           O  
ATOM    706  OD2 ASP A  49       3.850  20.420  -6.945  1.00  0.00           O  
ATOM    707  H   ASP A  49       0.035  21.455  -3.886  1.00  0.00           H  
ATOM    708  HA  ASP A  49       1.067  19.111  -5.299  1.00  0.00           H  
ATOM    709  HB2 ASP A  49       2.436  21.543  -5.279  1.00  0.00           H  
ATOM    710  HB3 ASP A  49       3.217  20.591  -4.022  1.00  0.00           H  
ATOM    711  N   ASP A  50       1.916  18.061  -3.113  1.00  0.00           N  
ATOM    712  CA  ASP A  50       2.056  17.349  -1.842  1.00  0.00           C  
ATOM    713  C   ASP A  50       3.513  17.328  -1.376  1.00  0.00           C  
ATOM    714  O   ASP A  50       3.783  17.283  -0.173  1.00  0.00           O  
ATOM    715  CB  ASP A  50       1.524  15.918  -1.967  1.00  0.00           C  
ATOM    716  CG  ASP A  50       0.211  15.722  -1.230  1.00  0.00           C  
ATOM    717  OD1 ASP A  50       0.157  16.031  -0.019  1.00  0.00           O  
ATOM    718  OD2 ASP A  50      -0.761  15.257  -1.862  1.00  0.00           O  
ATOM    719  H   ASP A  50       2.261  17.645  -3.932  1.00  0.00           H  
ATOM    720  HA  ASP A  50       1.468  17.875  -1.106  1.00  0.00           H  
ATOM    721  HB2 ASP A  50       1.366  15.687  -3.010  1.00  0.00           H  
ATOM    722  HB3 ASP A  50       2.251  15.233  -1.557  1.00  0.00           H  
ATOM    723  N   GLY A  51       4.449  17.367  -2.329  1.00  0.00           N  
ATOM    724  CA  GLY A  51       5.863  17.358  -1.992  1.00  0.00           C  
ATOM    725  C   GLY A  51       6.638  18.454  -2.698  1.00  0.00           C  
ATOM    726  O   GLY A  51       6.193  18.975  -3.724  1.00  0.00           O  
ATOM    727  H   GLY A  51       4.179  17.403  -3.270  1.00  0.00           H  
ATOM    728  HA2 GLY A  51       5.966  17.490  -0.925  1.00  0.00           H  
ATOM    729  HA3 GLY A  51       6.282  16.401  -2.266  1.00  0.00           H  
ATOM    730  N   GLU A  52       7.802  18.807  -2.149  1.00  0.00           N  
ATOM    731  CA  GLU A  52       8.639  19.852  -2.733  1.00  0.00           C  
ATOM    732  C   GLU A  52       9.363  19.339  -3.979  1.00  0.00           C  
ATOM    733  O   GLU A  52      10.410  18.695  -3.878  1.00  0.00           O  
ATOM    734  CB  GLU A  52       9.654  20.364  -1.708  1.00  0.00           C  
ATOM    735  CG  GLU A  52      10.409  21.602  -2.166  1.00  0.00           C  
ATOM    736  CD  GLU A  52      11.587  21.931  -1.274  1.00  0.00           C  
ATOM    737  OE1 GLU A  52      11.372  22.552  -0.211  1.00  0.00           O  
ATOM    738  OE2 GLU A  52      12.726  21.568  -1.636  1.00  0.00           O  
ATOM    739  H   GLU A  52       8.101  18.355  -1.331  1.00  0.00           H  
ATOM    740  HA  GLU A  52       7.992  20.667  -3.021  1.00  0.00           H  
ATOM    741  HB2 GLU A  52       9.133  20.605  -0.793  1.00  0.00           H  
ATOM    742  HB3 GLU A  52      10.373  19.583  -1.507  1.00  0.00           H  
ATOM    743  HG2 GLU A  52      10.771  21.434  -3.169  1.00  0.00           H  
ATOM    744  HG3 GLU A  52       9.730  22.441  -2.166  1.00  0.00           H  
ATOM    745  N   LEU A  53       8.789  19.635  -5.152  1.00  0.00           N  
ATOM    746  CA  LEU A  53       9.356  19.218  -6.440  1.00  0.00           C  
ATOM    747  C   LEU A  53       9.214  17.709  -6.646  1.00  0.00           C  
ATOM    748  O   LEU A  53       8.524  17.264  -7.566  1.00  0.00           O  
ATOM    749  CB  LEU A  53      10.831  19.626  -6.558  1.00  0.00           C  
ATOM    750  CG  LEU A  53      11.159  21.058  -6.119  1.00  0.00           C  
ATOM    751  CD1 LEU A  53      12.575  21.135  -5.564  1.00  0.00           C  
ATOM    752  CD2 LEU A  53      10.985  22.028  -7.279  1.00  0.00           C  
ATOM    753  H   LEU A  53       7.956  20.149  -5.151  1.00  0.00           H  
ATOM    754  HA  LEU A  53       8.795  19.719  -7.214  1.00  0.00           H  
ATOM    755  HB2 LEU A  53      11.419  18.947  -5.958  1.00  0.00           H  
ATOM    756  HB3 LEU A  53      11.130  19.515  -7.590  1.00  0.00           H  
ATOM    757  HG  LEU A  53      10.480  21.350  -5.332  1.00  0.00           H  
ATOM    758 HD11 LEU A  53      12.757  20.287  -4.921  1.00  0.00           H  
ATOM    759 HD12 LEU A  53      12.690  22.047  -4.996  1.00  0.00           H  
ATOM    760 HD13 LEU A  53      13.284  21.126  -6.379  1.00  0.00           H  
ATOM    761 HD21 LEU A  53      10.290  21.615  -7.994  1.00  0.00           H  
ATOM    762 HD22 LEU A  53      11.939  22.195  -7.758  1.00  0.00           H  
ATOM    763 HD23 LEU A  53      10.602  22.967  -6.905  1.00  0.00           H  
ATOM    764  N   TYR A  54       9.871  16.926  -5.788  1.00  0.00           N  
ATOM    765  CA  TYR A  54       9.819  15.469  -5.877  1.00  0.00           C  
ATOM    766  C   TYR A  54       9.097  14.878  -4.668  1.00  0.00           C  
ATOM    767  O   TYR A  54       9.300  15.323  -3.536  1.00  0.00           O  
ATOM    768  CB  TYR A  54      11.236  14.886  -5.972  1.00  0.00           C  
ATOM    769  CG  TYR A  54      12.149  15.619  -6.938  1.00  0.00           C  
ATOM    770  CD1 TYR A  54      12.746  16.824  -6.581  1.00  0.00           C  
ATOM    771  CD2 TYR A  54      12.412  15.108  -8.204  1.00  0.00           C  
ATOM    772  CE1 TYR A  54      13.578  17.496  -7.455  1.00  0.00           C  
ATOM    773  CE2 TYR A  54      13.244  15.774  -9.084  1.00  0.00           C  
ATOM    774  CZ  TYR A  54      13.825  16.968  -8.705  1.00  0.00           C  
ATOM    775  OH  TYR A  54      14.651  17.634  -9.583  1.00  0.00           O  
ATOM    776  H   TYR A  54      10.405  17.339  -5.077  1.00  0.00           H  
ATOM    777  HA  TYR A  54       9.273  15.209  -6.771  1.00  0.00           H  
ATOM    778  HB2 TYR A  54      11.696  14.921  -4.995  1.00  0.00           H  
ATOM    779  HB3 TYR A  54      11.171  13.857  -6.294  1.00  0.00           H  
ATOM    780  HD1 TYR A  54      12.554  17.235  -5.602  1.00  0.00           H  
ATOM    781  HD2 TYR A  54      11.956  14.173  -8.496  1.00  0.00           H  
ATOM    782  HE1 TYR A  54      14.031  18.430  -7.159  1.00  0.00           H  
ATOM    783  HE2 TYR A  54      13.437  15.360 -10.062  1.00  0.00           H  
ATOM    784  HH  TYR A  54      15.468  17.874  -9.138  1.00  0.00           H  
ATOM    785  N   ASP A  55       8.255  13.874  -4.915  1.00  0.00           N  
ATOM    786  CA  ASP A  55       7.503  13.222  -3.846  1.00  0.00           C  
ATOM    787  C   ASP A  55       8.113  11.865  -3.499  1.00  0.00           C  
ATOM    788  O   ASP A  55       8.309  11.020  -4.376  1.00  0.00           O  
ATOM    789  CB  ASP A  55       6.038  13.052  -4.251  1.00  0.00           C  
ATOM    790  CG  ASP A  55       5.169  12.597  -3.094  1.00  0.00           C  
ATOM    791  OD1 ASP A  55       4.716  13.463  -2.317  1.00  0.00           O  
ATOM    792  OD2 ASP A  55       4.944  11.375  -2.965  1.00  0.00           O  
ATOM    793  H   ASP A  55       8.139  13.564  -5.837  1.00  0.00           H  
ATOM    794  HA  ASP A  55       7.554  13.857  -2.973  1.00  0.00           H  
ATOM    795  HB2 ASP A  55       5.659  13.995  -4.613  1.00  0.00           H  
ATOM    796  HB3 ASP A  55       5.974  12.315  -5.038  1.00  0.00           H  
ATOM    797  N   HIS A  56       8.413  11.666  -2.214  1.00  0.00           N  
ATOM    798  CA  HIS A  56       9.002  10.414  -1.746  1.00  0.00           C  
ATOM    799  C   HIS A  56       8.024   9.639  -0.865  1.00  0.00           C  
ATOM    800  O   HIS A  56       7.301  10.226  -0.058  1.00  0.00           O  
ATOM    801  CB  HIS A  56      10.292  10.695  -0.971  1.00  0.00           C  
ATOM    802  CG  HIS A  56      11.496  10.011  -1.543  1.00  0.00           C  
ATOM    803  ND1 HIS A  56      12.441   9.375  -0.765  1.00  0.00           N  
ATOM    804  CD2 HIS A  56      11.905   9.863  -2.825  1.00  0.00           C  
ATOM    805  CE1 HIS A  56      13.380   8.868  -1.544  1.00  0.00           C  
ATOM    806  NE2 HIS A  56      13.078   9.150  -2.798  1.00  0.00           N  
ATOM    807  H   HIS A  56       8.233  12.378  -1.567  1.00  0.00           H  
ATOM    808  HA  HIS A  56       9.238   9.815  -2.612  1.00  0.00           H  
ATOM    809  HB2 HIS A  56      10.483  11.758  -0.976  1.00  0.00           H  
ATOM    810  HB3 HIS A  56      10.171  10.362   0.049  1.00  0.00           H  
ATOM    811  HD1 HIS A  56      12.426   9.306   0.213  1.00  0.00           H  
ATOM    812  HD2 HIS A  56      11.401  10.236  -3.706  1.00  0.00           H  
ATOM    813  HE1 HIS A  56      14.247   8.315  -1.212  1.00  0.00           H  
ATOM    814  HE2 HIS A  56      13.648   8.962  -3.572  1.00  0.00           H  
ATOM    815  N   ILE A  57       8.016   8.313  -1.023  1.00  0.00           N  
ATOM    816  CA  ILE A  57       7.137   7.443  -0.248  1.00  0.00           C  
ATOM    817  C   ILE A  57       7.816   6.104   0.014  1.00  0.00           C  
ATOM    818  O   ILE A  57       8.344   5.479  -0.909  1.00  0.00           O  
ATOM    819  CB  ILE A  57       5.792   7.189  -0.971  1.00  0.00           C  
ATOM    820  CG1 ILE A  57       5.233   8.493  -1.554  1.00  0.00           C  
ATOM    821  CG2 ILE A  57       4.789   6.552  -0.018  1.00  0.00           C  
ATOM    822  CD1 ILE A  57       3.925   8.316  -2.297  1.00  0.00           C  
ATOM    823  H   ILE A  57       8.623   7.905  -1.677  1.00  0.00           H  
ATOM    824  HA  ILE A  57       6.933   7.926   0.696  1.00  0.00           H  
ATOM    825  HB  ILE A  57       5.974   6.493  -1.778  1.00  0.00           H  
ATOM    826 HG12 ILE A  57       5.061   9.193  -0.751  1.00  0.00           H  
ATOM    827 HG13 ILE A  57       5.951   8.911  -2.243  1.00  0.00           H  
ATOM    828 HG21 ILE A  57       4.790   7.086   0.920  1.00  0.00           H  
ATOM    829 HG22 ILE A  57       5.059   5.521   0.155  1.00  0.00           H  
ATOM    830 HG23 ILE A  57       3.801   6.596  -0.455  1.00  0.00           H  
ATOM    831 HD11 ILE A  57       3.284   9.163  -2.102  1.00  0.00           H  
ATOM    832 HD12 ILE A  57       3.439   7.412  -1.963  1.00  0.00           H  
ATOM    833 HD13 ILE A  57       4.121   8.250  -3.357  1.00  0.00           H  
ATOM    834  N   ASN A  58       7.802   5.668   1.269  1.00  0.00           N  
ATOM    835  CA  ASN A  58       8.424   4.403   1.640  1.00  0.00           C  
ATOM    836  C   ASN A  58       7.378   3.304   1.810  1.00  0.00           C  
ATOM    837  O   ASN A  58       6.250   3.562   2.240  1.00  0.00           O  
ATOM    838  CB  ASN A  58       9.233   4.563   2.930  1.00  0.00           C  
ATOM    839  CG  ASN A  58      10.728   4.610   2.679  1.00  0.00           C  
ATOM    840  OD1 ASN A  58      11.250   5.603   2.172  1.00  0.00           O  
ATOM    841  ND2 ASN A  58      11.425   3.534   3.028  1.00  0.00           N  
ATOM    842  H   ASN A  58       7.368   6.209   1.962  1.00  0.00           H  
ATOM    843  HA  ASN A  58       9.094   4.126   0.838  1.00  0.00           H  
ATOM    844  HB2 ASN A  58       8.941   5.481   3.419  1.00  0.00           H  
ATOM    845  HB3 ASN A  58       9.022   3.729   3.585  1.00  0.00           H  
ATOM    846 HD21 ASN A  58      10.945   2.777   3.426  1.00  0.00           H  
ATOM    847 HD22 ASN A  58      12.393   3.540   2.875  1.00  0.00           H  
ATOM    848  N   VAL A  59       7.755   2.075   1.468  1.00  0.00           N  
ATOM    849  CA  VAL A  59       6.851   0.933   1.579  1.00  0.00           C  
ATOM    850  C   VAL A  59       7.593  -0.313   2.078  1.00  0.00           C  
ATOM    851  O   VAL A  59       8.804  -0.441   1.884  1.00  0.00           O  
ATOM    852  CB  VAL A  59       6.172   0.628   0.225  1.00  0.00           C  
ATOM    853  CG1 VAL A  59       7.205   0.245  -0.829  1.00  0.00           C  
ATOM    854  CG2 VAL A  59       5.124  -0.465   0.379  1.00  0.00           C  
ATOM    855  H   VAL A  59       8.664   1.930   1.129  1.00  0.00           H  
ATOM    856  HA  VAL A  59       6.081   1.193   2.296  1.00  0.00           H  
ATOM    857  HB  VAL A  59       5.673   1.525  -0.109  1.00  0.00           H  
ATOM    858 HG11 VAL A  59       6.705  -0.195  -1.680  1.00  0.00           H  
ATOM    859 HG12 VAL A  59       7.900  -0.468  -0.411  1.00  0.00           H  
ATOM    860 HG13 VAL A  59       7.742   1.128  -1.144  1.00  0.00           H  
ATOM    861 HG21 VAL A  59       5.610  -1.410   0.564  1.00  0.00           H  
ATOM    862 HG22 VAL A  59       4.540  -0.533  -0.527  1.00  0.00           H  
ATOM    863 HG23 VAL A  59       4.475  -0.226   1.209  1.00  0.00           H  
ATOM    864  N   LEU A  60       6.858  -1.227   2.718  1.00  0.00           N  
ATOM    865  CA  LEU A  60       7.443  -2.459   3.240  1.00  0.00           C  
ATOM    866  C   LEU A  60       6.716  -3.685   2.693  1.00  0.00           C  
ATOM    867  O   LEU A  60       5.512  -3.841   2.895  1.00  0.00           O  
ATOM    868  CB  LEU A  60       7.391  -2.466   4.771  1.00  0.00           C  
ATOM    869  CG  LEU A  60       8.663  -2.968   5.459  1.00  0.00           C  
ATOM    870  CD1 LEU A  60       9.738  -1.892   5.436  1.00  0.00           C  
ATOM    871  CD2 LEU A  60       8.363  -3.396   6.889  1.00  0.00           C  
ATOM    872  H   LEU A  60       5.897  -1.069   2.842  1.00  0.00           H  
ATOM    873  HA  LEU A  60       8.474  -2.496   2.923  1.00  0.00           H  
ATOM    874  HB2 LEU A  60       7.195  -1.458   5.108  1.00  0.00           H  
ATOM    875  HB3 LEU A  60       6.569  -3.095   5.079  1.00  0.00           H  
ATOM    876  HG  LEU A  60       9.039  -3.827   4.923  1.00  0.00           H  
ATOM    877 HD11 LEU A  60      10.615  -2.247   5.958  1.00  0.00           H  
ATOM    878 HD12 LEU A  60       9.368  -1.001   5.919  1.00  0.00           H  
ATOM    879 HD13 LEU A  60       9.997  -1.664   4.412  1.00  0.00           H  
ATOM    880 HD21 LEU A  60       7.400  -3.885   6.927  1.00  0.00           H  
ATOM    881 HD22 LEU A  60       8.351  -2.528   7.532  1.00  0.00           H  
ATOM    882 HD23 LEU A  60       9.126  -4.082   7.227  1.00  0.00           H  
ATOM    883  N   ARG A  61       7.458  -4.555   2.006  1.00  0.00           N  
ATOM    884  CA  ARG A  61       6.888  -5.774   1.437  1.00  0.00           C  
ATOM    885  C   ARG A  61       7.694  -6.998   1.870  1.00  0.00           C  
ATOM    886  O   ARG A  61       8.632  -7.410   1.186  1.00  0.00           O  
ATOM    887  CB  ARG A  61       6.841  -5.685  -0.092  1.00  0.00           C  
ATOM    888  CG  ARG A  61       5.682  -6.454  -0.705  1.00  0.00           C  
ATOM    889  CD  ARG A  61       5.954  -7.949  -0.742  1.00  0.00           C  
ATOM    890  NE  ARG A  61       6.909  -8.317  -1.791  1.00  0.00           N  
ATOM    891  CZ  ARG A  61       7.508  -9.508  -1.869  1.00  0.00           C  
ATOM    892  NH1 ARG A  61       7.254 -10.446  -0.960  1.00  0.00           N  
ATOM    893  NH2 ARG A  61       8.359  -9.761  -2.856  1.00  0.00           N  
ATOM    894  H   ARG A  61       8.415  -4.377   1.884  1.00  0.00           H  
ATOM    895  HA  ARG A  61       5.878  -5.872   1.812  1.00  0.00           H  
ATOM    896  HB2 ARG A  61       6.751  -4.649  -0.380  1.00  0.00           H  
ATOM    897  HB3 ARG A  61       7.761  -6.084  -0.494  1.00  0.00           H  
ATOM    898  HG2 ARG A  61       4.797  -6.275  -0.114  1.00  0.00           H  
ATOM    899  HG3 ARG A  61       5.520  -6.099  -1.712  1.00  0.00           H  
ATOM    900  HD2 ARG A  61       6.353  -8.253   0.213  1.00  0.00           H  
ATOM    901  HD3 ARG A  61       5.023  -8.466  -0.921  1.00  0.00           H  
ATOM    902  HE  ARG A  61       7.112  -7.644  -2.474  1.00  0.00           H  
ATOM    903 HH11 ARG A  61       6.611 -10.264  -0.216  1.00  0.00           H  
ATOM    904 HH12 ARG A  61       7.704 -11.336  -1.021  1.00  0.00           H  
ATOM    905 HH21 ARG A  61       8.554  -9.060  -3.543  1.00  0.00           H  
ATOM    906 HH22 ARG A  61       8.811 -10.652  -2.913  1.00  0.00           H  
ATOM    907  N   ASN A  62       7.320  -7.569   3.018  1.00  0.00           N  
ATOM    908  CA  ASN A  62       8.003  -8.746   3.568  1.00  0.00           C  
ATOM    909  C   ASN A  62       9.500  -8.487   3.788  1.00  0.00           C  
ATOM    910  O   ASN A  62      10.286  -9.431   3.913  1.00  0.00           O  
ATOM    911  CB  ASN A  62       7.807  -9.956   2.645  1.00  0.00           C  
ATOM    912  CG  ASN A  62       6.634 -10.817   3.071  1.00  0.00           C  
ATOM    913  OD1 ASN A  62       5.585 -10.815   2.430  1.00  0.00           O  
ATOM    914  ND2 ASN A  62       6.808 -11.561   4.158  1.00  0.00           N  
ATOM    915  H   ASN A  62       6.565  -7.186   3.512  1.00  0.00           H  
ATOM    916  HA  ASN A  62       7.551  -8.965   4.524  1.00  0.00           H  
ATOM    917  HB2 ASN A  62       7.628  -9.612   1.638  1.00  0.00           H  
ATOM    918  HB3 ASN A  62       8.699 -10.563   2.662  1.00  0.00           H  
ATOM    919 HD21 ASN A  62       7.672 -11.513   4.620  1.00  0.00           H  
ATOM    920 HD22 ASN A  62       6.064 -12.124   4.457  1.00  0.00           H  
ATOM    921  N   GLY A  63       9.895  -7.209   3.838  1.00  0.00           N  
ATOM    922  CA  GLY A  63      11.291  -6.865   4.044  1.00  0.00           C  
ATOM    923  C   GLY A  63      12.075  -6.796   2.743  1.00  0.00           C  
ATOM    924  O   GLY A  63      13.295  -6.956   2.744  1.00  0.00           O  
ATOM    925  H   GLY A  63       9.234  -6.495   3.736  1.00  0.00           H  
ATOM    926  HA2 GLY A  63      11.342  -5.904   4.531  1.00  0.00           H  
ATOM    927  HA3 GLY A  63      11.742  -7.605   4.686  1.00  0.00           H  
ATOM    928  N   GLU A  64      11.372  -6.564   1.632  1.00  0.00           N  
ATOM    929  CA  GLU A  64      12.007  -6.478   0.324  1.00  0.00           C  
ATOM    930  C   GLU A  64      12.159  -5.027  -0.121  1.00  0.00           C  
ATOM    931  O   GLU A  64      11.556  -4.119   0.458  1.00  0.00           O  
ATOM    932  CB  GLU A  64      11.196  -7.259  -0.710  1.00  0.00           C  
ATOM    933  CG  GLU A  64      12.033  -7.816  -1.851  1.00  0.00           C  
ATOM    934  CD  GLU A  64      11.256  -8.776  -2.727  1.00  0.00           C  
ATOM    935  OE1 GLU A  64      11.212  -9.980  -2.397  1.00  0.00           O  
ATOM    936  OE2 GLU A  64      10.684  -8.319  -3.740  1.00  0.00           O  
ATOM    937  H   GLU A  64      10.402  -6.446   1.692  1.00  0.00           H  
ATOM    938  HA  GLU A  64      12.987  -6.919   0.407  1.00  0.00           H  
ATOM    939  HB2 GLU A  64      10.705  -8.085  -0.216  1.00  0.00           H  
ATOM    940  HB3 GLU A  64      10.448  -6.604  -1.129  1.00  0.00           H  
ATOM    941  HG2 GLU A  64      12.374  -6.995  -2.464  1.00  0.00           H  
ATOM    942  HG3 GLU A  64      12.886  -8.336  -1.438  1.00  0.00           H  
ATOM    943  N   ALA A  65      12.975  -4.822  -1.150  1.00  0.00           N  
ATOM    944  CA  ALA A  65      13.228  -3.490  -1.683  1.00  0.00           C  
ATOM    945  C   ALA A  65      12.392  -3.218  -2.934  1.00  0.00           C  
ATOM    946  O   ALA A  65      12.722  -3.693  -4.022  1.00  0.00           O  
ATOM    947  CB  ALA A  65      14.711  -3.322  -1.988  1.00  0.00           C  
ATOM    948  H   ALA A  65      13.421  -5.590  -1.559  1.00  0.00           H  
ATOM    949  HA  ALA A  65      12.961  -2.773  -0.921  1.00  0.00           H  
ATOM    950  HB1 ALA A  65      15.214  -2.914  -1.124  1.00  0.00           H  
ATOM    951  HB2 ALA A  65      14.834  -2.651  -2.826  1.00  0.00           H  
ATOM    952  HB3 ALA A  65      15.140  -4.283  -2.232  1.00  0.00           H  
ATOM    953  N   ALA A  66      11.316  -2.436  -2.765  1.00  0.00           N  
ATOM    954  CA  ALA A  66      10.421  -2.072  -3.869  1.00  0.00           C  
ATOM    955  C   ALA A  66       9.723  -3.294  -4.470  1.00  0.00           C  
ATOM    956  O   ALA A  66      10.338  -4.079  -5.193  1.00  0.00           O  
ATOM    957  CB  ALA A  66      11.184  -1.307  -4.942  1.00  0.00           C  
ATOM    958  H   ALA A  66      11.122  -2.089  -1.869  1.00  0.00           H  
ATOM    959  HA  ALA A  66       9.666  -1.411  -3.468  1.00  0.00           H  
ATOM    960  HB1 ALA A  66      10.746  -1.511  -5.909  1.00  0.00           H  
ATOM    961  HB2 ALA A  66      12.216  -1.620  -4.942  1.00  0.00           H  
ATOM    962  HB3 ALA A  66      11.129  -0.248  -4.740  1.00  0.00           H  
ATOM    963  N   ALA A  67       8.432  -3.440  -4.167  1.00  0.00           N  
ATOM    964  CA  ALA A  67       7.636  -4.558  -4.674  1.00  0.00           C  
ATOM    965  C   ALA A  67       6.611  -4.085  -5.705  1.00  0.00           C  
ATOM    966  O   ALA A  67       6.304  -2.894  -5.783  1.00  0.00           O  
ATOM    967  CB  ALA A  67       6.934  -5.262  -3.523  1.00  0.00           C  
ATOM    968  H   ALA A  67       8.000  -2.776  -3.589  1.00  0.00           H  
ATOM    969  HA  ALA A  67       8.308  -5.262  -5.143  1.00  0.00           H  
ATOM    970  HB1 ALA A  67       7.671  -5.711  -2.873  1.00  0.00           H  
ATOM    971  HB2 ALA A  67       6.283  -6.029  -3.913  1.00  0.00           H  
ATOM    972  HB3 ALA A  67       6.351  -4.543  -2.965  1.00  0.00           H  
ATOM    973  N   LEU A  68       6.084  -5.028  -6.492  1.00  0.00           N  
ATOM    974  CA  LEU A  68       5.092  -4.708  -7.521  1.00  0.00           C  
ATOM    975  C   LEU A  68       4.465  -5.973  -8.112  1.00  0.00           C  
ATOM    976  O   LEU A  68       3.264  -6.205  -7.964  1.00  0.00           O  
ATOM    977  CB  LEU A  68       5.731  -3.873  -8.639  1.00  0.00           C  
ATOM    978  CG  LEU A  68       4.774  -2.948  -9.397  1.00  0.00           C  
ATOM    979  CD1 LEU A  68       5.541  -2.086 -10.388  1.00  0.00           C  
ATOM    980  CD2 LEU A  68       3.697  -3.750 -10.117  1.00  0.00           C  
ATOM    981  H   LEU A  68       6.370  -5.958  -6.378  1.00  0.00           H  
ATOM    982  HA  LEU A  68       4.313  -4.125  -7.053  1.00  0.00           H  
ATOM    983  HB2 LEU A  68       6.511  -3.267  -8.204  1.00  0.00           H  
ATOM    984  HB3 LEU A  68       6.181  -4.548  -9.350  1.00  0.00           H  
ATOM    985  HG  LEU A  68       4.288  -2.290  -8.692  1.00  0.00           H  
ATOM    986 HD11 LEU A  68       6.238  -1.458  -9.854  1.00  0.00           H  
ATOM    987 HD12 LEU A  68       4.847  -1.468 -10.939  1.00  0.00           H  
ATOM    988 HD13 LEU A  68       6.082  -2.721 -11.075  1.00  0.00           H  
ATOM    989 HD21 LEU A  68       3.073  -4.247  -9.390  1.00  0.00           H  
ATOM    990 HD22 LEU A  68       4.162  -4.486 -10.756  1.00  0.00           H  
ATOM    991 HD23 LEU A  68       3.092  -3.085 -10.714  1.00  0.00           H  
ATOM    992  N   GLY A  69       5.280  -6.780  -8.795  1.00  0.00           N  
ATOM    993  CA  GLY A  69       4.780  -7.997  -9.408  1.00  0.00           C  
ATOM    994  C   GLY A  69       4.933  -9.216  -8.522  1.00  0.00           C  
ATOM    995  O   GLY A  69       5.647 -10.155  -8.877  1.00  0.00           O  
ATOM    996  H   GLY A  69       6.225  -6.541  -8.889  1.00  0.00           H  
ATOM    997  HA2 GLY A  69       3.733  -7.866  -9.639  1.00  0.00           H  
ATOM    998  HA3 GLY A  69       5.320  -8.169 -10.328  1.00  0.00           H  
ATOM    999  N   GLU A  70       4.253  -9.208  -7.374  1.00  0.00           N  
ATOM   1000  CA  GLU A  70       4.320 -10.336  -6.447  1.00  0.00           C  
ATOM   1001  C   GLU A  70       2.934 -10.905  -6.133  1.00  0.00           C  
ATOM   1002  O   GLU A  70       2.708 -11.437  -5.045  1.00  0.00           O  
ATOM   1003  CB  GLU A  70       5.026  -9.931  -5.153  1.00  0.00           C  
ATOM   1004  CG  GLU A  70       6.003 -10.987  -4.658  1.00  0.00           C  
ATOM   1005  CD  GLU A  70       7.318 -11.005  -5.427  1.00  0.00           C  
ATOM   1006  OE1 GLU A  70       7.453 -10.252  -6.415  1.00  0.00           O  
ATOM   1007  OE2 GLU A  70       8.216 -11.776  -5.036  1.00  0.00           O  
ATOM   1008  H   GLU A  70       3.695  -8.434  -7.151  1.00  0.00           H  
ATOM   1009  HA  GLU A  70       4.902 -11.109  -6.925  1.00  0.00           H  
ATOM   1010  HB2 GLU A  70       5.570  -9.013  -5.319  1.00  0.00           H  
ATOM   1011  HB3 GLU A  70       4.284  -9.769  -4.385  1.00  0.00           H  
ATOM   1012  HG2 GLU A  70       6.217 -10.801  -3.615  1.00  0.00           H  
ATOM   1013  HG3 GLU A  70       5.538 -11.958  -4.757  1.00  0.00           H  
ATOM   1014  N   ALA A  71       2.013 -10.808  -7.095  1.00  0.00           N  
ATOM   1015  CA  ALA A  71       0.655 -11.334  -6.924  1.00  0.00           C  
ATOM   1016  C   ALA A  71       0.662 -12.836  -6.618  1.00  0.00           C  
ATOM   1017  O   ALA A  71      -0.294 -13.362  -6.049  1.00  0.00           O  
ATOM   1018  CB  ALA A  71      -0.175 -11.064  -8.169  1.00  0.00           C  
ATOM   1019  H   ALA A  71       2.254 -10.379  -7.942  1.00  0.00           H  
ATOM   1020  HA  ALA A  71       0.195 -10.812  -6.096  1.00  0.00           H  
ATOM   1021  HB1 ALA A  71      -1.198 -10.873  -7.885  1.00  0.00           H  
ATOM   1022  HB2 ALA A  71      -0.138 -11.928  -8.818  1.00  0.00           H  
ATOM   1023  HB3 ALA A  71       0.222 -10.207  -8.689  1.00  0.00           H  
ATOM   1024  N   THR A  72       1.743 -13.521  -7.004  1.00  0.00           N  
ATOM   1025  CA  THR A  72       1.871 -14.958  -6.773  1.00  0.00           C  
ATOM   1026  C   THR A  72       2.223 -15.256  -5.313  1.00  0.00           C  
ATOM   1027  O   THR A  72       1.934 -16.343  -4.809  1.00  0.00           O  
ATOM   1028  CB  THR A  72       2.936 -15.554  -7.705  1.00  0.00           C  
ATOM   1029  OG1 THR A  72       3.004 -16.963  -7.564  1.00  0.00           O  
ATOM   1030  CG2 THR A  72       4.328 -15.005  -7.461  1.00  0.00           C  
ATOM   1031  H   THR A  72       2.473 -13.050  -7.454  1.00  0.00           H  
ATOM   1032  HA  THR A  72       0.918 -15.414  -6.998  1.00  0.00           H  
ATOM   1033  HB  THR A  72       2.667 -15.328  -8.728  1.00  0.00           H  
ATOM   1034  HG1 THR A  72       2.156 -17.352  -7.793  1.00  0.00           H  
ATOM   1035 HG21 THR A  72       4.382 -13.988  -7.821  1.00  0.00           H  
ATOM   1036 HG22 THR A  72       5.050 -15.610  -7.988  1.00  0.00           H  
ATOM   1037 HG23 THR A  72       4.543 -15.023  -6.404  1.00  0.00           H  
ATOM   1038  N   ALA A  73       2.847 -14.286  -4.638  1.00  0.00           N  
ATOM   1039  CA  ALA A  73       3.232 -14.453  -3.242  1.00  0.00           C  
ATOM   1040  C   ALA A  73       2.000 -14.525  -2.343  1.00  0.00           C  
ATOM   1041  O   ALA A  73       0.940 -14.000  -2.686  1.00  0.00           O  
ATOM   1042  CB  ALA A  73       4.146 -13.318  -2.805  1.00  0.00           C  
ATOM   1043  H   ALA A  73       3.053 -13.442  -5.090  1.00  0.00           H  
ATOM   1044  HA  ALA A  73       3.780 -15.377  -3.162  1.00  0.00           H  
ATOM   1045  HB1 ALA A  73       5.172 -13.582  -3.008  1.00  0.00           H  
ATOM   1046  HB2 ALA A  73       4.021 -13.143  -1.746  1.00  0.00           H  
ATOM   1047  HB3 ALA A  73       3.891 -12.420  -3.349  1.00  0.00           H  
ATOM   1048  N   ALA A  74       2.149 -15.177  -1.189  1.00  0.00           N  
ATOM   1049  CA  ALA A  74       1.052 -15.317  -0.235  1.00  0.00           C  
ATOM   1050  C   ALA A  74       0.845 -14.019   0.551  1.00  0.00           C  
ATOM   1051  O   ALA A  74       1.078 -13.969   1.762  1.00  0.00           O  
ATOM   1052  CB  ALA A  74       1.316 -16.485   0.708  1.00  0.00           C  
ATOM   1053  H   ALA A  74       3.021 -15.571  -0.972  1.00  0.00           H  
ATOM   1054  HA  ALA A  74       0.151 -15.534  -0.793  1.00  0.00           H  
ATOM   1055  HB1 ALA A  74       1.572 -17.363   0.133  1.00  0.00           H  
ATOM   1056  HB2 ALA A  74       0.431 -16.684   1.294  1.00  0.00           H  
ATOM   1057  HB3 ALA A  74       2.136 -16.237   1.368  1.00  0.00           H  
ATOM   1058  N   GLY A  75       0.412 -12.971  -0.150  1.00  0.00           N  
ATOM   1059  CA  GLY A  75       0.185 -11.686   0.489  1.00  0.00           C  
ATOM   1060  C   GLY A  75       0.469 -10.516  -0.438  1.00  0.00           C  
ATOM   1061  O   GLY A  75       0.746 -10.708  -1.623  1.00  0.00           O  
ATOM   1062  H   GLY A  75       0.246 -13.070  -1.112  1.00  0.00           H  
ATOM   1063  HA2 GLY A  75      -0.843 -11.634   0.812  1.00  0.00           H  
ATOM   1064  HA3 GLY A  75       0.827 -11.610   1.353  1.00  0.00           H  
ATOM   1065  N   ASP A  76       0.406  -9.300   0.109  1.00  0.00           N  
ATOM   1066  CA  ASP A  76       0.660  -8.091  -0.670  1.00  0.00           C  
ATOM   1067  C   ASP A  76       1.876  -7.348  -0.130  1.00  0.00           C  
ATOM   1068  O   ASP A  76       2.938  -7.351  -0.751  1.00  0.00           O  
ATOM   1069  CB  ASP A  76      -0.567  -7.173  -0.660  1.00  0.00           C  
ATOM   1070  CG  ASP A  76      -1.715  -7.725  -1.484  1.00  0.00           C  
ATOM   1071  OD1 ASP A  76      -1.569  -7.815  -2.722  1.00  0.00           O  
ATOM   1072  OD2 ASP A  76      -2.757  -8.069  -0.888  1.00  0.00           O  
ATOM   1073  H   ASP A  76       0.187  -9.216   1.059  1.00  0.00           H  
ATOM   1074  HA  ASP A  76       0.864  -8.389  -1.684  1.00  0.00           H  
ATOM   1075  HB2 ASP A  76      -0.908  -7.047   0.358  1.00  0.00           H  
ATOM   1076  HB3 ASP A  76      -0.290  -6.209  -1.062  1.00  0.00           H  
ATOM   1077  N   GLU A  77       1.710  -6.716   1.030  1.00  0.00           N  
ATOM   1078  CA  GLU A  77       2.788  -5.968   1.670  1.00  0.00           C  
ATOM   1079  C   GLU A  77       2.638  -5.998   3.192  1.00  0.00           C  
ATOM   1080  O   GLU A  77       1.824  -6.754   3.727  1.00  0.00           O  
ATOM   1081  CB  GLU A  77       2.802  -4.516   1.159  1.00  0.00           C  
ATOM   1082  CG  GLU A  77       1.528  -3.741   1.469  1.00  0.00           C  
ATOM   1083  CD  GLU A  77       1.793  -2.301   1.874  1.00  0.00           C  
ATOM   1084  OE1 GLU A  77       2.406  -1.560   1.076  1.00  0.00           O  
ATOM   1085  OE2 GLU A  77       1.378  -1.909   2.983  1.00  0.00           O  
ATOM   1086  H   GLU A  77       0.835  -6.757   1.471  1.00  0.00           H  
ATOM   1087  HA  GLU A  77       3.722  -6.441   1.406  1.00  0.00           H  
ATOM   1088  HB2 GLU A  77       3.633  -3.994   1.612  1.00  0.00           H  
ATOM   1089  HB3 GLU A  77       2.938  -4.525   0.088  1.00  0.00           H  
ATOM   1090  HG2 GLU A  77       0.901  -3.738   0.591  1.00  0.00           H  
ATOM   1091  HG3 GLU A  77       1.010  -4.233   2.278  1.00  0.00           H  
ATOM   1092  N   LEU A  78       3.423  -5.175   3.880  1.00  0.00           N  
ATOM   1093  CA  LEU A  78       3.372  -5.102   5.335  1.00  0.00           C  
ATOM   1094  C   LEU A  78       2.848  -3.738   5.782  1.00  0.00           C  
ATOM   1095  O   LEU A  78       1.949  -3.654   6.619  1.00  0.00           O  
ATOM   1096  CB  LEU A  78       4.759  -5.355   5.934  1.00  0.00           C  
ATOM   1097  CG  LEU A  78       5.221  -6.816   5.919  1.00  0.00           C  
ATOM   1098  CD1 LEU A  78       6.702  -6.909   6.257  1.00  0.00           C  
ATOM   1099  CD2 LEU A  78       4.396  -7.647   6.893  1.00  0.00           C  
ATOM   1100  H   LEU A  78       4.053  -4.596   3.397  1.00  0.00           H  
ATOM   1101  HA  LEU A  78       2.694  -5.864   5.683  1.00  0.00           H  
ATOM   1102  HB2 LEU A  78       5.477  -4.766   5.381  1.00  0.00           H  
ATOM   1103  HB3 LEU A  78       4.752  -5.014   6.958  1.00  0.00           H  
ATOM   1104  HG  LEU A  78       5.079  -7.222   4.928  1.00  0.00           H  
ATOM   1105 HD11 LEU A  78       6.993  -7.948   6.317  1.00  0.00           H  
ATOM   1106 HD12 LEU A  78       6.885  -6.430   7.207  1.00  0.00           H  
ATOM   1107 HD13 LEU A  78       7.279  -6.417   5.489  1.00  0.00           H  
ATOM   1108 HD21 LEU A  78       4.552  -8.698   6.690  1.00  0.00           H  
ATOM   1109 HD22 LEU A  78       3.349  -7.410   6.772  1.00  0.00           H  
ATOM   1110 HD23 LEU A  78       4.701  -7.428   7.904  1.00  0.00           H  
ATOM   1111  N   ALA A  79       3.415  -2.669   5.214  1.00  0.00           N  
ATOM   1112  CA  ALA A  79       3.006  -1.307   5.551  1.00  0.00           C  
ATOM   1113  C   ALA A  79       3.475  -0.307   4.488  1.00  0.00           C  
ATOM   1114  O   ALA A  79       4.312  -0.633   3.646  1.00  0.00           O  
ATOM   1115  CB  ALA A  79       3.556  -0.921   6.915  1.00  0.00           C  
ATOM   1116  H   ALA A  79       4.126  -2.801   4.551  1.00  0.00           H  
ATOM   1117  HA  ALA A  79       1.923  -1.290   5.602  1.00  0.00           H  
ATOM   1118  HB1 ALA A  79       3.224   0.072   7.171  1.00  0.00           H  
ATOM   1119  HB2 ALA A  79       4.637  -0.944   6.887  1.00  0.00           H  
ATOM   1120  HB3 ALA A  79       3.203  -1.624   7.656  1.00  0.00           H  
ATOM   1121  N   LEU A  80       2.936   0.913   4.538  1.00  0.00           N  
ATOM   1122  CA  LEU A  80       3.301   1.962   3.584  1.00  0.00           C  
ATOM   1123  C   LEU A  80       3.262   3.343   4.247  1.00  0.00           C  
ATOM   1124  O   LEU A  80       2.195   3.838   4.612  1.00  0.00           O  
ATOM   1125  CB  LEU A  80       2.364   1.930   2.370  1.00  0.00           C  
ATOM   1126  CG  LEU A  80       2.851   2.725   1.153  1.00  0.00           C  
ATOM   1127  CD1 LEU A  80       2.552   1.973  -0.137  1.00  0.00           C  
ATOM   1128  CD2 LEU A  80       2.213   4.106   1.126  1.00  0.00           C  
ATOM   1129  H   LEU A  80       2.276   1.115   5.235  1.00  0.00           H  
ATOM   1130  HA  LEU A  80       4.310   1.768   3.253  1.00  0.00           H  
ATOM   1131  HB2 LEU A  80       2.233   0.899   2.072  1.00  0.00           H  
ATOM   1132  HB3 LEU A  80       1.405   2.323   2.669  1.00  0.00           H  
ATOM   1133  HG  LEU A  80       3.923   2.852   1.222  1.00  0.00           H  
ATOM   1134 HD11 LEU A  80       3.398   2.052  -0.804  1.00  0.00           H  
ATOM   1135 HD12 LEU A  80       1.680   2.401  -0.609  1.00  0.00           H  
ATOM   1136 HD13 LEU A  80       2.366   0.933   0.086  1.00  0.00           H  
ATOM   1137 HD21 LEU A  80       1.332   4.084   0.501  1.00  0.00           H  
ATOM   1138 HD22 LEU A  80       2.919   4.820   0.728  1.00  0.00           H  
ATOM   1139 HD23 LEU A  80       1.935   4.395   2.128  1.00  0.00           H  
ATOM   1140  N   PHE A  81       4.435   3.956   4.407  1.00  0.00           N  
ATOM   1141  CA  PHE A  81       4.532   5.278   5.035  1.00  0.00           C  
ATOM   1142  C   PHE A  81       5.740   6.060   4.512  1.00  0.00           C  
ATOM   1143  O   PHE A  81       6.706   5.471   4.033  1.00  0.00           O  
ATOM   1144  CB  PHE A  81       4.619   5.140   6.564  1.00  0.00           C  
ATOM   1145  CG  PHE A  81       5.508   4.015   7.033  1.00  0.00           C  
ATOM   1146  CD1 PHE A  81       6.863   4.010   6.738  1.00  0.00           C  
ATOM   1147  CD2 PHE A  81       4.985   2.965   7.770  1.00  0.00           C  
ATOM   1148  CE1 PHE A  81       7.676   2.980   7.167  1.00  0.00           C  
ATOM   1149  CE2 PHE A  81       5.794   1.931   8.201  1.00  0.00           C  
ATOM   1150  CZ  PHE A  81       7.142   1.940   7.900  1.00  0.00           C  
ATOM   1151  H   PHE A  81       5.254   3.511   4.098  1.00  0.00           H  
ATOM   1152  HA  PHE A  81       3.634   5.825   4.787  1.00  0.00           H  
ATOM   1153  HB2 PHE A  81       5.007   6.058   6.978  1.00  0.00           H  
ATOM   1154  HB3 PHE A  81       3.627   4.968   6.956  1.00  0.00           H  
ATOM   1155  HD1 PHE A  81       7.281   4.825   6.166  1.00  0.00           H  
ATOM   1156  HD2 PHE A  81       3.929   2.956   8.009  1.00  0.00           H  
ATOM   1157  HE1 PHE A  81       8.729   2.990   6.928  1.00  0.00           H  
ATOM   1158  HE2 PHE A  81       5.374   1.119   8.776  1.00  0.00           H  
ATOM   1159  HZ  PHE A  81       7.776   1.132   8.236  1.00  0.00           H  
ATOM   1160  N   PRO A  82       5.707   7.403   4.605  1.00  0.00           N  
ATOM   1161  CA  PRO A  82       6.810   8.254   4.142  1.00  0.00           C  
ATOM   1162  C   PRO A  82       8.070   8.092   4.997  1.00  0.00           C  
ATOM   1163  O   PRO A  82       7.986   7.739   6.176  1.00  0.00           O  
ATOM   1164  CB  PRO A  82       6.250   9.673   4.274  1.00  0.00           C  
ATOM   1165  CG  PRO A  82       5.194   9.569   5.320  1.00  0.00           C  
ATOM   1166  CD  PRO A  82       4.599   8.197   5.172  1.00  0.00           C  
ATOM   1167  HA  PRO A  82       7.053   8.056   3.109  1.00  0.00           H  
ATOM   1168  HB2 PRO A  82       7.038  10.351   4.572  1.00  0.00           H  
ATOM   1169  HB3 PRO A  82       5.836   9.989   3.328  1.00  0.00           H  
ATOM   1170  HG2 PRO A  82       5.636   9.683   6.301  1.00  0.00           H  
ATOM   1171  HG3 PRO A  82       4.440  10.324   5.158  1.00  0.00           H  
ATOM   1172  HD2 PRO A  82       4.300   7.809   6.134  1.00  0.00           H  
ATOM   1173  HD3 PRO A  82       3.757   8.221   4.495  1.00  0.00           H  
ATOM   1174  N   PRO A  83       9.256   8.343   4.410  1.00  0.00           N  
ATOM   1175  CA  PRO A  83      10.534   8.222   5.124  1.00  0.00           C  
ATOM   1176  C   PRO A  83      10.719   9.303   6.191  1.00  0.00           C  
ATOM   1177  O   PRO A  83      11.179   9.015   7.296  1.00  0.00           O  
ATOM   1178  CB  PRO A  83      11.580   8.375   4.016  1.00  0.00           C  
ATOM   1179  CG  PRO A  83      10.895   9.153   2.944  1.00  0.00           C  
ATOM   1180  CD  PRO A  83       9.443   8.764   3.006  1.00  0.00           C  
ATOM   1181  HA  PRO A  83      10.636   7.248   5.582  1.00  0.00           H  
ATOM   1182  HB2 PRO A  83      12.439   8.906   4.401  1.00  0.00           H  
ATOM   1183  HB3 PRO A  83      11.881   7.401   3.664  1.00  0.00           H  
ATOM   1184  HG2 PRO A  83      11.008  10.211   3.130  1.00  0.00           H  
ATOM   1185  HG3 PRO A  83      11.311   8.894   1.982  1.00  0.00           H  
ATOM   1186  HD2 PRO A  83       8.816   9.611   2.773  1.00  0.00           H  
ATOM   1187  HD3 PRO A  83       9.242   7.947   2.330  1.00  0.00           H  
ATOM   1188  N   VAL A  84      10.359  10.544   5.853  1.00  0.00           N  
ATOM   1189  CA  VAL A  84      10.487  11.665   6.780  1.00  0.00           C  
ATOM   1190  C   VAL A  84       9.164  12.416   6.914  1.00  0.00           C  
ATOM   1191  O   VAL A  84       8.375  12.473   5.969  1.00  0.00           O  
ATOM   1192  CB  VAL A  84      11.586  12.654   6.327  1.00  0.00           C  
ATOM   1193  CG1 VAL A  84      11.840  13.703   7.402  1.00  0.00           C  
ATOM   1194  CG2 VAL A  84      12.871  11.913   5.983  1.00  0.00           C  
ATOM   1195  H   VAL A  84      10.000  10.710   4.957  1.00  0.00           H  
ATOM   1196  HA  VAL A  84      10.764  11.268   7.747  1.00  0.00           H  
ATOM   1197  HB  VAL A  84      11.238  13.160   5.438  1.00  0.00           H  
ATOM   1198 HG11 VAL A  84      11.710  13.260   8.377  1.00  0.00           H  
ATOM   1199 HG12 VAL A  84      11.143  14.519   7.281  1.00  0.00           H  
ATOM   1200 HG13 VAL A  84      12.849  14.077   7.308  1.00  0.00           H  
ATOM   1201 HG21 VAL A  84      13.607  12.618   5.618  1.00  0.00           H  
ATOM   1202 HG22 VAL A  84      12.670  11.177   5.218  1.00  0.00           H  
ATOM   1203 HG23 VAL A  84      13.252  11.421   6.865  1.00  0.00           H  
ATOM   1204  N   SER A  85       8.931  12.994   8.092  1.00  0.00           N  
ATOM   1205  CA  SER A  85       7.707  13.746   8.351  1.00  0.00           C  
ATOM   1206  C   SER A  85       7.978  15.249   8.315  1.00  0.00           C  
ATOM   1207  O   SER A  85       8.513  15.817   9.271  1.00  0.00           O  
ATOM   1208  CB  SER A  85       7.111  13.348   9.706  1.00  0.00           C  
ATOM   1209  OG  SER A  85       6.054  14.216  10.082  1.00  0.00           O  
ATOM   1210  H   SER A  85       9.599  12.916   8.805  1.00  0.00           H  
ATOM   1211  HA  SER A  85       6.999  13.503   7.572  1.00  0.00           H  
ATOM   1212  HB2 SER A  85       6.726  12.341   9.643  1.00  0.00           H  
ATOM   1213  HB3 SER A  85       7.882  13.390  10.461  1.00  0.00           H  
ATOM   1214  HG  SER A  85       6.395  14.905  10.661  1.00  0.00           H  
ATOM   1215  N   GLY A  86       7.601  15.885   7.208  1.00  0.00           N  
ATOM   1216  CA  GLY A  86       7.803  17.317   7.062  1.00  0.00           C  
ATOM   1217  C   GLY A  86       6.918  17.926   5.992  1.00  0.00           C  
ATOM   1218  O   GLY A  86       6.263  17.206   5.234  1.00  0.00           O  
ATOM   1219  H   GLY A  86       7.178  15.379   6.482  1.00  0.00           H  
ATOM   1220  HA2 GLY A  86       7.585  17.796   8.004  1.00  0.00           H  
ATOM   1221  HA3 GLY A  86       8.836  17.500   6.807  1.00  0.00           H  
ATOM   1222  N   GLY A  87       6.900  19.257   5.932  1.00  0.00           N  
ATOM   1223  CA  GLY A  87       6.090  19.954   4.945  1.00  0.00           C  
ATOM   1224  C   GLY A  87       6.845  21.074   4.245  1.00  0.00           C  
ATOM   1225  O   GLY A  87       6.189  22.036   3.792  1.00  0.00           O  
ATOM   1226  H   GLY A  87       7.446  19.771   6.564  1.00  0.00           H  
ATOM   1227  HA2 GLY A  87       5.758  19.244   4.204  1.00  0.00           H  
ATOM   1228  HA3 GLY A  87       5.227  20.373   5.438  1.00  0.00           H  
TER    1229      GLY A  87                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   MET A   1      -0.785 -10.096   3.301  1.00  0.00           N  
ATOM      2  CA  MET A   1      -2.019  -9.437   2.788  1.00  0.00           C  
ATOM      3  C   MET A   1      -2.454  -8.280   3.694  1.00  0.00           C  
ATOM      4  O   MET A   1      -3.648  -8.057   3.897  1.00  0.00           O  
ATOM      5  CB  MET A   1      -3.132 -10.486   2.705  1.00  0.00           C  
ATOM      6  CG  MET A   1      -2.948 -11.488   1.576  1.00  0.00           C  
ATOM      7  SD  MET A   1      -3.266 -13.184   2.099  1.00  0.00           S  
ATOM      8  CE  MET A   1      -1.673 -13.634   2.784  1.00  0.00           C  
ATOM      9  H1  MET A   1       0.019  -9.473   3.091  1.00  0.00           H  
ATOM     10  H2  MET A   1      -0.686 -11.009   2.815  1.00  0.00           H  
ATOM     11  H3  MET A   1      -0.895 -10.227   4.326  1.00  0.00           H  
ATOM     12  HA  MET A   1      -1.820  -9.050   1.801  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -3.167 -11.030   3.635  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -4.076  -9.982   2.558  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -3.634 -11.238   0.778  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -1.935 -11.420   1.212  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -1.570 -14.708   2.782  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -1.600 -13.268   3.797  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -0.887 -13.195   2.186  1.00  0.00           H  
ATOM     20  N   GLU A   2      -1.480  -7.549   4.237  1.00  0.00           N  
ATOM     21  CA  GLU A   2      -1.772  -6.421   5.120  1.00  0.00           C  
ATOM     22  C   GLU A   2      -1.282  -5.107   4.520  1.00  0.00           C  
ATOM     23  O   GLU A   2      -0.411  -5.097   3.649  1.00  0.00           O  
ATOM     24  CB  GLU A   2      -1.130  -6.630   6.494  1.00  0.00           C  
ATOM     25  CG  GLU A   2      -1.305  -8.035   7.050  1.00  0.00           C  
ATOM     26  CD  GLU A   2      -0.521  -8.255   8.330  1.00  0.00           C  
ATOM     27  OE1 GLU A   2      -0.798  -7.549   9.325  1.00  0.00           O  
ATOM     28  OE2 GLU A   2       0.369  -9.131   8.338  1.00  0.00           O  
ATOM     29  H   GLU A   2      -0.546  -7.768   4.040  1.00  0.00           H  
ATOM     30  HA  GLU A   2      -2.844  -6.367   5.241  1.00  0.00           H  
ATOM     31  HB2 GLU A   2      -0.073  -6.425   6.420  1.00  0.00           H  
ATOM     32  HB3 GLU A   2      -1.572  -5.934   7.193  1.00  0.00           H  
ATOM     33  HG2 GLU A   2      -2.352  -8.199   7.255  1.00  0.00           H  
ATOM     34  HG3 GLU A   2      -0.967  -8.745   6.310  1.00  0.00           H  
ATOM     35  N   TRP A   3      -1.849  -4.000   4.995  1.00  0.00           N  
ATOM     36  CA  TRP A   3      -1.475  -2.677   4.510  1.00  0.00           C  
ATOM     37  C   TRP A   3      -1.679  -1.626   5.601  1.00  0.00           C  
ATOM     38  O   TRP A   3      -2.637  -1.693   6.371  1.00  0.00           O  
ATOM     39  CB  TRP A   3      -2.308  -2.320   3.271  1.00  0.00           C  
ATOM     40  CG  TRP A   3      -2.070  -0.931   2.748  1.00  0.00           C  
ATOM     41  CD1 TRP A   3      -2.428   0.241   3.351  1.00  0.00           C  
ATOM     42  CD2 TRP A   3      -1.437  -0.572   1.517  1.00  0.00           C  
ATOM     43  NE1 TRP A   3      -2.047   1.305   2.574  1.00  0.00           N  
ATOM     44  CE2 TRP A   3      -1.440   0.834   1.441  1.00  0.00           C  
ATOM     45  CE3 TRP A   3      -0.867  -1.300   0.469  1.00  0.00           C  
ATOM     46  CZ2 TRP A   3      -0.889   1.523   0.365  1.00  0.00           C  
ATOM     47  CZ3 TRP A   3      -0.323  -0.615  -0.601  1.00  0.00           C  
ATOM     48  CH2 TRP A   3      -0.339   0.785  -0.646  1.00  0.00           C  
ATOM     49  H   TRP A   3      -2.541  -4.075   5.689  1.00  0.00           H  
ATOM     50  HA  TRP A   3      -0.429  -2.704   4.238  1.00  0.00           H  
ATOM     51  HB2 TRP A   3      -2.075  -3.016   2.478  1.00  0.00           H  
ATOM     52  HB3 TRP A   3      -3.354  -2.407   3.520  1.00  0.00           H  
ATOM     53  HD1 TRP A   3      -2.934   0.306   4.302  1.00  0.00           H  
ATOM     54  HE1 TRP A   3      -2.188   2.250   2.795  1.00  0.00           H  
ATOM     55  HE3 TRP A   3      -0.845  -2.380   0.487  1.00  0.00           H  
ATOM     56  HZ2 TRP A   3      -0.894   2.602   0.314  1.00  0.00           H  
ATOM     57  HZ3 TRP A   3       0.122  -1.161  -1.421  1.00  0.00           H  
ATOM     58  HH2 TRP A   3       0.095   1.279  -1.502  1.00  0.00           H  
ATOM     59  N   LYS A   4      -0.775  -0.654   5.649  1.00  0.00           N  
ATOM     60  CA  LYS A   4      -0.848   0.430   6.627  1.00  0.00           C  
ATOM     61  C   LYS A   4      -0.501   1.758   5.954  1.00  0.00           C  
ATOM     62  O   LYS A   4       0.321   1.791   5.041  1.00  0.00           O  
ATOM     63  CB  LYS A   4       0.104   0.166   7.793  1.00  0.00           C  
ATOM     64  CG  LYS A   4      -0.586  -0.370   9.038  1.00  0.00           C  
ATOM     65  CD  LYS A   4       0.401  -1.061   9.968  1.00  0.00           C  
ATOM     66  CE  LYS A   4       0.315  -2.577   9.849  1.00  0.00           C  
ATOM     67  NZ  LYS A   4      -0.702  -3.156  10.773  1.00  0.00           N  
ATOM     68  H   LYS A   4      -0.039  -0.657   5.002  1.00  0.00           H  
ATOM     69  HA  LYS A   4      -1.863   0.481   6.998  1.00  0.00           H  
ATOM     70  HB2 LYS A   4       0.841  -0.558   7.478  1.00  0.00           H  
ATOM     71  HB3 LYS A   4       0.605   1.087   8.053  1.00  0.00           H  
ATOM     72  HG2 LYS A   4      -1.045   0.454   9.566  1.00  0.00           H  
ATOM     73  HG3 LYS A   4      -1.347  -1.078   8.741  1.00  0.00           H  
ATOM     74  HD2 LYS A   4       1.402  -0.746   9.711  1.00  0.00           H  
ATOM     75  HD3 LYS A   4       0.181  -0.773  10.987  1.00  0.00           H  
ATOM     76  HE2 LYS A   4       0.050  -2.830   8.833  1.00  0.00           H  
ATOM     77  HE3 LYS A   4       1.283  -2.996  10.082  1.00  0.00           H  
ATOM     78  HZ1 LYS A   4      -0.253  -3.426  11.673  1.00  0.00           H  
ATOM     79  HZ2 LYS A   4      -1.129  -4.002  10.346  1.00  0.00           H  
ATOM     80  HZ3 LYS A   4      -1.451  -2.462  10.966  1.00  0.00           H  
ATOM     81  N   LEU A   5      -1.136   2.845   6.390  1.00  0.00           N  
ATOM     82  CA  LEU A   5      -0.876   4.156   5.794  1.00  0.00           C  
ATOM     83  C   LEU A   5      -0.793   5.254   6.857  1.00  0.00           C  
ATOM     84  O   LEU A   5      -1.281   5.093   7.975  1.00  0.00           O  
ATOM     85  CB  LEU A   5      -1.969   4.484   4.772  1.00  0.00           C  
ATOM     86  CG  LEU A   5      -1.548   5.401   3.621  1.00  0.00           C  
ATOM     87  CD1 LEU A   5      -0.296   4.873   2.932  1.00  0.00           C  
ATOM     88  CD2 LEU A   5      -2.687   5.545   2.623  1.00  0.00           C  
ATOM     89  H   LEU A   5      -1.797   2.765   7.116  1.00  0.00           H  
ATOM     90  HA  LEU A   5       0.071   4.100   5.283  1.00  0.00           H  
ATOM     91  HB2 LEU A   5      -2.322   3.557   4.349  1.00  0.00           H  
ATOM     92  HB3 LEU A   5      -2.789   4.955   5.294  1.00  0.00           H  
ATOM     93  HG  LEU A   5      -1.323   6.382   4.015  1.00  0.00           H  
ATOM     94 HD11 LEU A   5      -0.265   3.797   3.013  1.00  0.00           H  
ATOM     95 HD12 LEU A   5       0.580   5.295   3.403  1.00  0.00           H  
ATOM     96 HD13 LEU A   5      -0.314   5.154   1.889  1.00  0.00           H  
ATOM     97 HD21 LEU A   5      -3.567   5.906   3.131  1.00  0.00           H  
ATOM     98 HD22 LEU A   5      -2.898   4.584   2.178  1.00  0.00           H  
ATOM     99 HD23 LEU A   5      -2.403   6.244   1.851  1.00  0.00           H  
ATOM    100  N   PHE A   6      -0.162   6.375   6.497  1.00  0.00           N  
ATOM    101  CA  PHE A   6      -0.012   7.505   7.416  1.00  0.00           C  
ATOM    102  C   PHE A   6      -1.222   8.442   7.349  1.00  0.00           C  
ATOM    103  O   PHE A   6      -2.103   8.277   6.502  1.00  0.00           O  
ATOM    104  CB  PHE A   6       1.266   8.288   7.096  1.00  0.00           C  
ATOM    105  CG  PHE A   6       2.238   8.339   8.240  1.00  0.00           C  
ATOM    106  CD1 PHE A   6       3.149   7.315   8.432  1.00  0.00           C  
ATOM    107  CD2 PHE A   6       2.237   9.406   9.126  1.00  0.00           C  
ATOM    108  CE1 PHE A   6       4.041   7.351   9.484  1.00  0.00           C  
ATOM    109  CE2 PHE A   6       3.127   9.448  10.181  1.00  0.00           C  
ATOM    110  CZ  PHE A   6       4.032   8.418  10.361  1.00  0.00           C  
ATOM    111  H   PHE A   6       0.214   6.441   5.594  1.00  0.00           H  
ATOM    112  HA  PHE A   6       0.062   7.107   8.416  1.00  0.00           H  
ATOM    113  HB2 PHE A   6       1.764   7.826   6.259  1.00  0.00           H  
ATOM    114  HB3 PHE A   6       1.003   9.304   6.836  1.00  0.00           H  
ATOM    115  HD1 PHE A   6       3.158   6.481   7.748  1.00  0.00           H  
ATOM    116  HD2 PHE A   6       1.530  10.210   8.986  1.00  0.00           H  
ATOM    117  HE1 PHE A   6       4.746   6.544   9.622  1.00  0.00           H  
ATOM    118  HE2 PHE A   6       3.119  10.283  10.864  1.00  0.00           H  
ATOM    119  HZ  PHE A   6       4.729   8.448  11.185  1.00  0.00           H  
ATOM    120  N   ALA A   7      -1.248   9.431   8.247  1.00  0.00           N  
ATOM    121  CA  ALA A   7      -2.337  10.409   8.297  1.00  0.00           C  
ATOM    122  C   ALA A   7      -2.373  11.282   7.041  1.00  0.00           C  
ATOM    123  O   ALA A   7      -3.425  11.802   6.678  1.00  0.00           O  
ATOM    124  CB  ALA A   7      -2.217  11.278   9.542  1.00  0.00           C  
ATOM    125  H   ALA A   7      -0.512   9.508   8.889  1.00  0.00           H  
ATOM    126  HA  ALA A   7      -3.268   9.863   8.364  1.00  0.00           H  
ATOM    127  HB1 ALA A   7      -1.253  11.765   9.547  1.00  0.00           H  
ATOM    128  HB2 ALA A   7      -2.313  10.660  10.423  1.00  0.00           H  
ATOM    129  HB3 ALA A   7      -2.999  12.023   9.536  1.00  0.00           H  
ATOM    130  N   ASP A   8      -1.221  11.436   6.378  1.00  0.00           N  
ATOM    131  CA  ASP A   8      -1.132  12.241   5.154  1.00  0.00           C  
ATOM    132  C   ASP A   8      -2.248  11.864   4.177  1.00  0.00           C  
ATOM    133  O   ASP A   8      -2.834  12.728   3.523  1.00  0.00           O  
ATOM    134  CB  ASP A   8       0.232  12.042   4.478  1.00  0.00           C  
ATOM    135  CG  ASP A   8       1.394  12.498   5.345  1.00  0.00           C  
ATOM    136  OD1 ASP A   8       1.594  11.910   6.429  1.00  0.00           O  
ATOM    137  OD2 ASP A   8       2.106  13.436   4.934  1.00  0.00           O  
ATOM    138  H   ASP A   8      -0.415  10.993   6.717  1.00  0.00           H  
ATOM    139  HA  ASP A   8      -1.241  13.279   5.428  1.00  0.00           H  
ATOM    140  HB2 ASP A   8       0.367  10.994   4.252  1.00  0.00           H  
ATOM    141  HB3 ASP A   8       0.254  12.606   3.557  1.00  0.00           H  
ATOM    142  N   LEU A   9      -2.532  10.564   4.095  1.00  0.00           N  
ATOM    143  CA  LEU A   9      -3.575  10.038   3.213  1.00  0.00           C  
ATOM    144  C   LEU A   9      -4.858   9.723   3.992  1.00  0.00           C  
ATOM    145  O   LEU A   9      -5.962   9.888   3.471  1.00  0.00           O  
ATOM    146  CB  LEU A   9      -3.061   8.780   2.509  1.00  0.00           C  
ATOM    147  CG  LEU A   9      -1.861   9.004   1.584  1.00  0.00           C  
ATOM    148  CD1 LEU A   9      -0.626   8.288   2.116  1.00  0.00           C  
ATOM    149  CD2 LEU A   9      -2.190   8.543   0.171  1.00  0.00           C  
ATOM    150  H   LEU A   9      -2.020   9.936   4.646  1.00  0.00           H  
ATOM    151  HA  LEU A   9      -3.801  10.788   2.467  1.00  0.00           H  
ATOM    152  HB2 LEU A   9      -2.779   8.062   3.266  1.00  0.00           H  
ATOM    153  HB3 LEU A   9      -3.866   8.364   1.925  1.00  0.00           H  
ATOM    154  HG  LEU A   9      -1.639  10.062   1.547  1.00  0.00           H  
ATOM    155 HD11 LEU A   9       0.258   8.851   1.854  1.00  0.00           H  
ATOM    156 HD12 LEU A   9      -0.564   7.302   1.683  1.00  0.00           H  
ATOM    157 HD13 LEU A   9      -0.690   8.205   3.191  1.00  0.00           H  
ATOM    158 HD21 LEU A   9      -1.663   9.162  -0.541  1.00  0.00           H  
ATOM    159 HD22 LEU A   9      -3.253   8.630   0.003  1.00  0.00           H  
ATOM    160 HD23 LEU A   9      -1.887   7.515   0.047  1.00  0.00           H  
ATOM    161  N   ALA A  10      -4.714   9.276   5.243  1.00  0.00           N  
ATOM    162  CA  ALA A  10      -5.874   8.950   6.075  1.00  0.00           C  
ATOM    163  C   ALA A  10      -6.652  10.204   6.496  1.00  0.00           C  
ATOM    164  O   ALA A  10      -7.767  10.100   7.006  1.00  0.00           O  
ATOM    165  CB  ALA A  10      -5.449   8.155   7.303  1.00  0.00           C  
ATOM    166  H   ALA A  10      -3.811   9.166   5.614  1.00  0.00           H  
ATOM    167  HA  ALA A  10      -6.532   8.327   5.486  1.00  0.00           H  
ATOM    168  HB1 ALA A  10      -5.407   8.813   8.159  1.00  0.00           H  
ATOM    169  HB2 ALA A  10      -4.475   7.722   7.135  1.00  0.00           H  
ATOM    170  HB3 ALA A  10      -6.166   7.369   7.487  1.00  0.00           H  
ATOM    171  N   GLU A  11      -6.069  11.386   6.284  1.00  0.00           N  
ATOM    172  CA  GLU A  11      -6.733  12.636   6.648  1.00  0.00           C  
ATOM    173  C   GLU A  11      -7.911  12.932   5.719  1.00  0.00           C  
ATOM    174  O   GLU A  11      -8.918  13.495   6.149  1.00  0.00           O  
ATOM    175  CB  GLU A  11      -5.739  13.803   6.617  1.00  0.00           C  
ATOM    176  CG  GLU A  11      -5.710  14.609   7.905  1.00  0.00           C  
ATOM    177  CD  GLU A  11      -5.034  13.870   9.043  1.00  0.00           C  
ATOM    178  OE1 GLU A  11      -5.605  12.869   9.526  1.00  0.00           O  
ATOM    179  OE2 GLU A  11      -3.931  14.287   9.448  1.00  0.00           O  
ATOM    180  H   GLU A  11      -5.179  11.420   5.878  1.00  0.00           H  
ATOM    181  HA  GLU A  11      -7.109  12.526   7.654  1.00  0.00           H  
ATOM    182  HB2 GLU A  11      -4.747  13.414   6.439  1.00  0.00           H  
ATOM    183  HB3 GLU A  11      -6.004  14.466   5.807  1.00  0.00           H  
ATOM    184  HG2 GLU A  11      -5.175  15.531   7.727  1.00  0.00           H  
ATOM    185  HG3 GLU A  11      -6.727  14.838   8.195  1.00  0.00           H  
ATOM    186  N   VAL A  12      -7.779  12.558   4.446  1.00  0.00           N  
ATOM    187  CA  VAL A  12      -8.839  12.797   3.465  1.00  0.00           C  
ATOM    188  C   VAL A  12      -9.707  11.558   3.241  1.00  0.00           C  
ATOM    189  O   VAL A  12     -10.922  11.671   3.066  1.00  0.00           O  
ATOM    190  CB  VAL A  12      -8.267  13.281   2.119  1.00  0.00           C  
ATOM    191  CG1 VAL A  12      -9.373  13.861   1.247  1.00  0.00           C  
ATOM    192  CG2 VAL A  12      -7.167  14.310   2.347  1.00  0.00           C  
ATOM    193  H   VAL A  12      -6.951  12.114   4.156  1.00  0.00           H  
ATOM    194  HA  VAL A  12      -9.466  13.583   3.849  1.00  0.00           H  
ATOM    195  HB  VAL A  12      -7.840  12.433   1.605  1.00  0.00           H  
ATOM    196 HG11 VAL A  12     -10.279  13.289   1.387  1.00  0.00           H  
ATOM    197 HG12 VAL A  12      -9.076  13.814   0.211  1.00  0.00           H  
ATOM    198 HG13 VAL A  12      -9.551  14.888   1.526  1.00  0.00           H  
ATOM    199 HG21 VAL A  12      -6.209  13.813   2.376  1.00  0.00           H  
ATOM    200 HG22 VAL A  12      -7.336  14.816   3.287  1.00  0.00           H  
ATOM    201 HG23 VAL A  12      -7.174  15.031   1.544  1.00  0.00           H  
ATOM    202  N   ALA A  13      -9.087  10.378   3.242  1.00  0.00           N  
ATOM    203  CA  ALA A  13      -9.821   9.130   3.032  1.00  0.00           C  
ATOM    204  C   ALA A  13     -10.352   8.568   4.346  1.00  0.00           C  
ATOM    205  O   ALA A  13     -11.507   8.149   4.427  1.00  0.00           O  
ATOM    206  CB  ALA A  13      -8.936   8.101   2.339  1.00  0.00           C  
ATOM    207  H   ALA A  13      -8.119  10.343   3.384  1.00  0.00           H  
ATOM    208  HA  ALA A  13     -10.655   9.345   2.381  1.00  0.00           H  
ATOM    209  HB1 ALA A  13      -8.153   8.606   1.795  1.00  0.00           H  
ATOM    210  HB2 ALA A  13      -9.532   7.518   1.652  1.00  0.00           H  
ATOM    211  HB3 ALA A  13      -8.498   7.447   3.077  1.00  0.00           H  
ATOM    212  N   GLY A  14      -9.497   8.549   5.367  1.00  0.00           N  
ATOM    213  CA  GLY A  14      -9.889   8.022   6.663  1.00  0.00           C  
ATOM    214  C   GLY A  14      -9.389   6.606   6.891  1.00  0.00           C  
ATOM    215  O   GLY A  14      -9.204   6.184   8.033  1.00  0.00           O  
ATOM    216  H   GLY A  14      -8.586   8.887   5.237  1.00  0.00           H  
ATOM    217  HA2 GLY A  14      -9.489   8.662   7.435  1.00  0.00           H  
ATOM    218  HA3 GLY A  14     -10.968   8.029   6.732  1.00  0.00           H  
ATOM    219  N   SER A  15      -9.165   5.871   5.798  1.00  0.00           N  
ATOM    220  CA  SER A  15      -8.681   4.496   5.881  1.00  0.00           C  
ATOM    221  C   SER A  15      -7.213   4.413   5.477  1.00  0.00           C  
ATOM    222  O   SER A  15      -6.866   4.613   4.312  1.00  0.00           O  
ATOM    223  CB  SER A  15      -9.519   3.578   4.987  1.00  0.00           C  
ATOM    224  OG  SER A  15      -9.423   2.230   5.410  1.00  0.00           O  
ATOM    225  H   SER A  15      -9.325   6.264   4.915  1.00  0.00           H  
ATOM    226  HA  SER A  15      -8.778   4.171   6.906  1.00  0.00           H  
ATOM    227  HB2 SER A  15     -10.553   3.884   5.029  1.00  0.00           H  
ATOM    228  HB3 SER A  15      -9.163   3.650   3.970  1.00  0.00           H  
ATOM    229  HG  SER A  15      -8.576   1.867   5.140  1.00  0.00           H  
ATOM    230  N   ARG A  16      -6.356   4.117   6.450  1.00  0.00           N  
ATOM    231  CA  ARG A  16      -4.928   4.003   6.207  1.00  0.00           C  
ATOM    232  C   ARG A  16      -4.506   2.535   6.143  1.00  0.00           C  
ATOM    233  O   ARG A  16      -3.758   2.138   5.249  1.00  0.00           O  
ATOM    234  CB  ARG A  16      -4.133   4.731   7.299  1.00  0.00           C  
ATOM    235  CG  ARG A  16      -4.762   4.676   8.684  1.00  0.00           C  
ATOM    236  CD  ARG A  16      -3.701   4.699   9.774  1.00  0.00           C  
ATOM    237  NE  ARG A  16      -4.276   4.950  11.092  1.00  0.00           N  
ATOM    238  CZ  ARG A  16      -4.611   6.162  11.543  1.00  0.00           C  
ATOM    239  NH1 ARG A  16      -4.424   7.241  10.784  1.00  0.00           N  
ATOM    240  NH2 ARG A  16      -5.132   6.296  12.758  1.00  0.00           N  
ATOM    241  H   ARG A  16      -6.690   3.968   7.355  1.00  0.00           H  
ATOM    242  HA  ARG A  16      -4.718   4.465   5.254  1.00  0.00           H  
ATOM    243  HB2 ARG A  16      -3.157   4.286   7.363  1.00  0.00           H  
ATOM    244  HB3 ARG A  16      -4.027   5.769   7.018  1.00  0.00           H  
ATOM    245  HG2 ARG A  16      -5.411   5.529   8.808  1.00  0.00           H  
ATOM    246  HG3 ARG A  16      -5.338   3.767   8.772  1.00  0.00           H  
ATOM    247  HD2 ARG A  16      -3.195   3.745   9.787  1.00  0.00           H  
ATOM    248  HD3 ARG A  16      -2.990   5.479   9.547  1.00  0.00           H  
ATOM    249  HE  ARG A  16      -4.422   4.174  11.675  1.00  0.00           H  
ATOM    250 HH11 ARG A  16      -4.033   7.150   9.868  1.00  0.00           H  
ATOM    251 HH12 ARG A  16      -4.676   8.145  11.130  1.00  0.00           H  
ATOM    252 HH21 ARG A  16      -5.277   5.489  13.331  1.00  0.00           H  
ATOM    253 HH22 ARG A  16      -5.384   7.201  13.098  1.00  0.00           H  
ATOM    254  N   THR A  17      -4.986   1.736   7.097  1.00  0.00           N  
ATOM    255  CA  THR A  17      -4.648   0.316   7.148  1.00  0.00           C  
ATOM    256  C   THR A  17      -5.767  -0.547   6.559  1.00  0.00           C  
ATOM    257  O   THR A  17      -6.951  -0.277   6.771  1.00  0.00           O  
ATOM    258  CB  THR A  17      -4.346  -0.114   8.590  1.00  0.00           C  
ATOM    259  OG1 THR A  17      -5.540  -0.357   9.313  1.00  0.00           O  
ATOM    260  CG2 THR A  17      -3.543   0.907   9.369  1.00  0.00           C  
ATOM    261  H   THR A  17      -5.573   2.110   7.785  1.00  0.00           H  
ATOM    262  HA  THR A  17      -3.759   0.175   6.552  1.00  0.00           H  
ATOM    263  HB  THR A  17      -3.774  -1.031   8.565  1.00  0.00           H  
ATOM    264  HG1 THR A  17      -5.736  -1.298   9.304  1.00  0.00           H  
ATOM    265 HG21 THR A  17      -3.113   0.439  10.243  1.00  0.00           H  
ATOM    266 HG22 THR A  17      -4.190   1.715   9.676  1.00  0.00           H  
ATOM    267 HG23 THR A  17      -2.752   1.295   8.745  1.00  0.00           H  
ATOM    268  N   VAL A  18      -5.376  -1.589   5.821  1.00  0.00           N  
ATOM    269  CA  VAL A  18      -6.335  -2.502   5.200  1.00  0.00           C  
ATOM    270  C   VAL A  18      -5.806  -3.938   5.207  1.00  0.00           C  
ATOM    271  O   VAL A  18      -4.679  -4.195   4.781  1.00  0.00           O  
ATOM    272  CB  VAL A  18      -6.646  -2.099   3.739  1.00  0.00           C  
ATOM    273  CG1 VAL A  18      -7.908  -2.796   3.246  1.00  0.00           C  
ATOM    274  CG2 VAL A  18      -6.779  -0.589   3.603  1.00  0.00           C  
ATOM    275  H   VAL A  18      -4.418  -1.748   5.694  1.00  0.00           H  
ATOM    276  HA  VAL A  18      -7.252  -2.461   5.768  1.00  0.00           H  
ATOM    277  HB  VAL A  18      -5.823  -2.422   3.118  1.00  0.00           H  
ATOM    278 HG11 VAL A  18      -7.853  -2.921   2.176  1.00  0.00           H  
ATOM    279 HG12 VAL A  18      -8.771  -2.195   3.494  1.00  0.00           H  
ATOM    280 HG13 VAL A  18      -7.994  -3.763   3.718  1.00  0.00           H  
ATOM    281 HG21 VAL A  18      -7.027  -0.340   2.582  1.00  0.00           H  
ATOM    282 HG22 VAL A  18      -5.843  -0.119   3.869  1.00  0.00           H  
ATOM    283 HG23 VAL A  18      -7.559  -0.233   4.259  1.00  0.00           H  
ATOM    284  N   ARG A  19      -6.630  -4.874   5.681  1.00  0.00           N  
ATOM    285  CA  ARG A  19      -6.246  -6.288   5.730  1.00  0.00           C  
ATOM    286  C   ARG A  19      -7.056  -7.099   4.717  1.00  0.00           C  
ATOM    287  O   ARG A  19      -8.268  -6.914   4.593  1.00  0.00           O  
ATOM    288  CB  ARG A  19      -6.447  -6.856   7.140  1.00  0.00           C  
ATOM    289  CG  ARG A  19      -5.804  -6.020   8.238  1.00  0.00           C  
ATOM    290  CD  ARG A  19      -4.793  -6.828   9.039  1.00  0.00           C  
ATOM    291  NE  ARG A  19      -4.054  -5.997   9.993  1.00  0.00           N  
ATOM    292  CZ  ARG A  19      -4.583  -5.493  11.113  1.00  0.00           C  
ATOM    293  NH1 ARG A  19      -5.852  -5.743  11.433  1.00  0.00           N  
ATOM    294  NH2 ARG A  19      -3.839  -4.741  11.917  1.00  0.00           N  
ATOM    295  H   ARG A  19      -7.517  -4.613   6.001  1.00  0.00           H  
ATOM    296  HA  ARG A  19      -5.199  -6.355   5.473  1.00  0.00           H  
ATOM    297  HB2 ARG A  19      -7.507  -6.921   7.342  1.00  0.00           H  
ATOM    298  HB3 ARG A  19      -6.023  -7.849   7.176  1.00  0.00           H  
ATOM    299  HG2 ARG A  19      -5.302  -5.177   7.789  1.00  0.00           H  
ATOM    300  HG3 ARG A  19      -6.577  -5.666   8.904  1.00  0.00           H  
ATOM    301  HD2 ARG A  19      -5.317  -7.600   9.583  1.00  0.00           H  
ATOM    302  HD3 ARG A  19      -4.091  -7.284   8.356  1.00  0.00           H  
ATOM    303  HE  ARG A  19      -3.114  -5.804   9.786  1.00  0.00           H  
ATOM    304 HH11 ARG A  19      -6.420  -6.311  10.837  1.00  0.00           H  
ATOM    305 HH12 ARG A  19      -6.241  -5.361  12.273  1.00  0.00           H  
ATOM    306 HH21 ARG A  19      -2.886  -4.553  11.685  1.00  0.00           H  
ATOM    307 HH22 ARG A  19      -4.232  -4.362  12.755  1.00  0.00           H  
ATOM    308  N   VAL A  20      -6.379  -7.990   3.992  1.00  0.00           N  
ATOM    309  CA  VAL A  20      -7.037  -8.819   2.982  1.00  0.00           C  
ATOM    310  C   VAL A  20      -6.901 -10.309   3.299  1.00  0.00           C  
ATOM    311  O   VAL A  20      -5.832 -10.776   3.691  1.00  0.00           O  
ATOM    312  CB  VAL A  20      -6.459  -8.557   1.574  1.00  0.00           C  
ATOM    313  CG1 VAL A  20      -7.285  -9.268   0.510  1.00  0.00           C  
ATOM    314  CG2 VAL A  20      -6.385  -7.063   1.288  1.00  0.00           C  
ATOM    315  H   VAL A  20      -5.413  -8.087   4.132  1.00  0.00           H  
ATOM    316  HA  VAL A  20      -8.086  -8.559   2.968  1.00  0.00           H  
ATOM    317  HB  VAL A  20      -5.456  -8.956   1.541  1.00  0.00           H  
ATOM    318 HG11 VAL A  20      -8.303  -9.371   0.855  1.00  0.00           H  
ATOM    319 HG12 VAL A  20      -6.868 -10.247   0.326  1.00  0.00           H  
ATOM    320 HG13 VAL A  20      -7.271  -8.693  -0.402  1.00  0.00           H  
ATOM    321 HG21 VAL A  20      -6.548  -6.888   0.234  1.00  0.00           H  
ATOM    322 HG22 VAL A  20      -5.410  -6.690   1.567  1.00  0.00           H  
ATOM    323 HG23 VAL A  20      -7.144  -6.547   1.859  1.00  0.00           H  
ATOM    324  N   ASP A  21      -7.997 -11.048   3.118  1.00  0.00           N  
ATOM    325  CA  ASP A  21      -8.012 -12.488   3.375  1.00  0.00           C  
ATOM    326  C   ASP A  21      -8.165 -13.292   2.076  1.00  0.00           C  
ATOM    327  O   ASP A  21      -7.821 -14.474   2.028  1.00  0.00           O  
ATOM    328  CB  ASP A  21      -9.146 -12.838   4.341  1.00  0.00           C  
ATOM    329  CG  ASP A  21      -8.677 -12.928   5.782  1.00  0.00           C  
ATOM    330  OD1 ASP A  21      -7.825 -12.106   6.186  1.00  0.00           O  
ATOM    331  OD2 ASP A  21      -9.164 -13.819   6.508  1.00  0.00           O  
ATOM    332  H   ASP A  21      -8.817 -10.612   2.801  1.00  0.00           H  
ATOM    333  HA  ASP A  21      -7.070 -12.751   3.833  1.00  0.00           H  
ATOM    334  HB2 ASP A  21      -9.909 -12.076   4.279  1.00  0.00           H  
ATOM    335  HB3 ASP A  21      -9.571 -13.791   4.060  1.00  0.00           H  
ATOM    336  N   VAL A  22      -8.687 -12.647   1.028  1.00  0.00           N  
ATOM    337  CA  VAL A  22      -8.891 -13.305  -0.261  1.00  0.00           C  
ATOM    338  C   VAL A  22      -7.644 -13.210  -1.147  1.00  0.00           C  
ATOM    339  O   VAL A  22      -6.858 -12.267  -1.034  1.00  0.00           O  
ATOM    340  CB  VAL A  22     -10.099 -12.695  -1.007  1.00  0.00           C  
ATOM    341  CG1 VAL A  22      -9.840 -11.232  -1.349  1.00  0.00           C  
ATOM    342  CG2 VAL A  22     -10.426 -13.498  -2.260  1.00  0.00           C  
ATOM    343  H   VAL A  22      -8.947 -11.708   1.125  1.00  0.00           H  
ATOM    344  HA  VAL A  22      -9.103 -14.346  -0.069  1.00  0.00           H  
ATOM    345  HB  VAL A  22     -10.955 -12.736  -0.348  1.00  0.00           H  
ATOM    346 HG11 VAL A  22      -9.844 -10.645  -0.442  1.00  0.00           H  
ATOM    347 HG12 VAL A  22     -10.610 -10.873  -2.014  1.00  0.00           H  
ATOM    348 HG13 VAL A  22      -8.877 -11.141  -1.832  1.00  0.00           H  
ATOM    349 HG21 VAL A  22      -9.731 -13.241  -3.046  1.00  0.00           H  
ATOM    350 HG22 VAL A  22     -11.433 -13.273  -2.580  1.00  0.00           H  
ATOM    351 HG23 VAL A  22     -10.347 -14.553  -2.042  1.00  0.00           H  
ATOM    352  N   ASP A  23      -7.477 -14.194  -2.036  1.00  0.00           N  
ATOM    353  CA  ASP A  23      -6.333 -14.223  -2.949  1.00  0.00           C  
ATOM    354  C   ASP A  23      -6.776 -13.995  -4.396  1.00  0.00           C  
ATOM    355  O   ASP A  23      -7.915 -14.297  -4.762  1.00  0.00           O  
ATOM    356  CB  ASP A  23      -5.591 -15.559  -2.838  1.00  0.00           C  
ATOM    357  CG  ASP A  23      -4.112 -15.378  -2.547  1.00  0.00           C  
ATOM    358  OD1 ASP A  23      -3.742 -15.326  -1.355  1.00  0.00           O  
ATOM    359  OD2 ASP A  23      -3.324 -15.282  -3.512  1.00  0.00           O  
ATOM    360  H   ASP A  23      -8.140 -14.914  -2.082  1.00  0.00           H  
ATOM    361  HA  ASP A  23      -5.664 -13.427  -2.664  1.00  0.00           H  
ATOM    362  HB2 ASP A  23      -6.025 -16.144  -2.040  1.00  0.00           H  
ATOM    363  HB3 ASP A  23      -5.691 -16.100  -3.769  1.00  0.00           H  
ATOM    364  N   GLY A  24      -5.863 -13.465  -5.215  1.00  0.00           N  
ATOM    365  CA  GLY A  24      -6.171 -13.206  -6.616  1.00  0.00           C  
ATOM    366  C   GLY A  24      -4.934 -12.888  -7.442  1.00  0.00           C  
ATOM    367  O   GLY A  24      -3.827 -13.296  -7.091  1.00  0.00           O  
ATOM    368  H   GLY A  24      -4.973 -13.252  -4.865  1.00  0.00           H  
ATOM    369  HA2 GLY A  24      -6.649 -14.082  -7.030  1.00  0.00           H  
ATOM    370  HA3 GLY A  24      -6.855 -12.375  -6.674  1.00  0.00           H  
ATOM    371  N   ASP A  25      -5.123 -12.160  -8.546  1.00  0.00           N  
ATOM    372  CA  ASP A  25      -4.012 -11.792  -9.427  1.00  0.00           C  
ATOM    373  C   ASP A  25      -3.636 -10.317  -9.269  1.00  0.00           C  
ATOM    374  O   ASP A  25      -3.167  -9.680 -10.218  1.00  0.00           O  
ATOM    375  CB  ASP A  25      -4.373 -12.092 -10.886  1.00  0.00           C  
ATOM    376  CG  ASP A  25      -3.609 -13.279 -11.438  1.00  0.00           C  
ATOM    377  OD1 ASP A  25      -2.361 -13.256 -11.395  1.00  0.00           O  
ATOM    378  OD2 ASP A  25      -4.260 -14.234 -11.914  1.00  0.00           O  
ATOM    379  H   ASP A  25      -6.031 -11.866  -8.776  1.00  0.00           H  
ATOM    380  HA  ASP A  25      -3.160 -12.396  -9.150  1.00  0.00           H  
ATOM    381  HB2 ASP A  25      -5.430 -12.304 -10.955  1.00  0.00           H  
ATOM    382  HB3 ASP A  25      -4.145 -11.228 -11.492  1.00  0.00           H  
ATOM    383  N   ALA A  26      -3.836  -9.776  -8.068  1.00  0.00           N  
ATOM    384  CA  ALA A  26      -3.510  -8.380  -7.793  1.00  0.00           C  
ATOM    385  C   ALA A  26      -2.028  -8.218  -7.461  1.00  0.00           C  
ATOM    386  O   ALA A  26      -1.518  -8.861  -6.542  1.00  0.00           O  
ATOM    387  CB  ALA A  26      -4.376  -7.855  -6.654  1.00  0.00           C  
ATOM    388  H   ALA A  26      -4.203 -10.329  -7.349  1.00  0.00           H  
ATOM    389  HA  ALA A  26      -3.737  -7.806  -8.680  1.00  0.00           H  
ATOM    390  HB1 ALA A  26      -5.360  -8.300  -6.715  1.00  0.00           H  
ATOM    391  HB2 ALA A  26      -4.462  -6.782  -6.731  1.00  0.00           H  
ATOM    392  HB3 ALA A  26      -3.925  -8.114  -5.708  1.00  0.00           H  
ATOM    393  N   THR A  27      -1.339  -7.359  -8.217  1.00  0.00           N  
ATOM    394  CA  THR A  27       0.089  -7.117  -8.002  1.00  0.00           C  
ATOM    395  C   THR A  27       0.309  -6.217  -6.790  1.00  0.00           C  
ATOM    396  O   THR A  27      -0.619  -5.558  -6.317  1.00  0.00           O  
ATOM    397  CB  THR A  27       0.726  -6.488  -9.249  1.00  0.00           C  
ATOM    398  OG1 THR A  27      -0.262  -6.106 -10.188  1.00  0.00           O  
ATOM    399  CG2 THR A  27       1.695  -7.413  -9.958  1.00  0.00           C  
ATOM    400  H   THR A  27      -1.799  -6.875  -8.934  1.00  0.00           H  
ATOM    401  HA  THR A  27       0.558  -8.070  -7.811  1.00  0.00           H  
ATOM    402  HB  THR A  27       1.274  -5.604  -8.953  1.00  0.00           H  
ATOM    403  HG1 THR A  27       0.094  -5.436 -10.775  1.00  0.00           H  
ATOM    404 HG21 THR A  27       2.390  -6.826 -10.541  1.00  0.00           H  
ATOM    405 HG22 THR A  27       1.148  -8.076 -10.610  1.00  0.00           H  
ATOM    406 HG23 THR A  27       2.240  -7.995  -9.229  1.00  0.00           H  
ATOM    407  N   VAL A  28       1.547  -6.184  -6.295  1.00  0.00           N  
ATOM    408  CA  VAL A  28       1.885  -5.357  -5.143  1.00  0.00           C  
ATOM    409  C   VAL A  28       1.938  -3.886  -5.538  1.00  0.00           C  
ATOM    410  O   VAL A  28       1.651  -3.008  -4.724  1.00  0.00           O  
ATOM    411  CB  VAL A  28       3.237  -5.761  -4.518  1.00  0.00           C  
ATOM    412  CG1 VAL A  28       3.495  -4.968  -3.244  1.00  0.00           C  
ATOM    413  CG2 VAL A  28       3.276  -7.257  -4.236  1.00  0.00           C  
ATOM    414  H   VAL A  28       2.247  -6.718  -6.722  1.00  0.00           H  
ATOM    415  HA  VAL A  28       1.113  -5.492  -4.400  1.00  0.00           H  
ATOM    416  HB  VAL A  28       4.021  -5.530  -5.225  1.00  0.00           H  
ATOM    417 HG11 VAL A  28       2.553  -4.683  -2.799  1.00  0.00           H  
ATOM    418 HG12 VAL A  28       4.062  -4.081  -3.482  1.00  0.00           H  
ATOM    419 HG13 VAL A  28       4.053  -5.574  -2.548  1.00  0.00           H  
ATOM    420 HG21 VAL A  28       4.155  -7.489  -3.656  1.00  0.00           H  
ATOM    421 HG22 VAL A  28       3.306  -7.797  -5.171  1.00  0.00           H  
ATOM    422 HG23 VAL A  28       2.393  -7.542  -3.683  1.00  0.00           H  
ATOM    423  N   GLY A  29       2.298  -3.626  -6.795  1.00  0.00           N  
ATOM    424  CA  GLY A  29       2.369  -2.266  -7.273  1.00  0.00           C  
ATOM    425  C   GLY A  29       1.034  -1.767  -7.803  1.00  0.00           C  
ATOM    426  O   GLY A  29       0.745  -0.571  -7.737  1.00  0.00           O  
ATOM    427  H   GLY A  29       2.510  -4.368  -7.402  1.00  0.00           H  
ATOM    428  HA2 GLY A  29       2.679  -1.639  -6.455  1.00  0.00           H  
ATOM    429  HA3 GLY A  29       3.103  -2.206  -8.058  1.00  0.00           H  
ATOM    430  N   ASP A  30       0.218  -2.691  -8.325  1.00  0.00           N  
ATOM    431  CA  ASP A  30      -1.100  -2.350  -8.867  1.00  0.00           C  
ATOM    432  C   ASP A  30      -1.958  -1.640  -7.820  1.00  0.00           C  
ATOM    433  O   ASP A  30      -2.639  -0.662  -8.127  1.00  0.00           O  
ATOM    434  CB  ASP A  30      -1.809  -3.617  -9.360  1.00  0.00           C  
ATOM    435  CG  ASP A  30      -3.225  -3.353  -9.845  1.00  0.00           C  
ATOM    436  OD1 ASP A  30      -3.398  -2.504 -10.746  1.00  0.00           O  
ATOM    437  OD2 ASP A  30      -4.158  -3.998  -9.323  1.00  0.00           O  
ATOM    438  H   ASP A  30       0.508  -3.626  -8.343  1.00  0.00           H  
ATOM    439  HA  ASP A  30      -0.949  -1.684  -9.703  1.00  0.00           H  
ATOM    440  HB2 ASP A  30      -1.246  -4.037 -10.178  1.00  0.00           H  
ATOM    441  HB3 ASP A  30      -1.853  -4.334  -8.553  1.00  0.00           H  
ATOM    442  N   ALA A  31      -1.909  -2.130  -6.580  1.00  0.00           N  
ATOM    443  CA  ALA A  31      -2.666  -1.534  -5.487  1.00  0.00           C  
ATOM    444  C   ALA A  31      -1.896  -0.364  -4.884  1.00  0.00           C  
ATOM    445  O   ALA A  31      -2.491   0.612  -4.429  1.00  0.00           O  
ATOM    446  CB  ALA A  31      -2.980  -2.577  -4.421  1.00  0.00           C  
ATOM    447  H   ALA A  31      -1.337  -2.902  -6.393  1.00  0.00           H  
ATOM    448  HA  ALA A  31      -3.600  -1.169  -5.887  1.00  0.00           H  
ATOM    449  HB1 ALA A  31      -3.351  -3.476  -4.895  1.00  0.00           H  
ATOM    450  HB2 ALA A  31      -3.732  -2.190  -3.750  1.00  0.00           H  
ATOM    451  HB3 ALA A  31      -2.084  -2.807  -3.866  1.00  0.00           H  
ATOM    452  N   LEU A  32      -0.567  -0.460  -4.897  1.00  0.00           N  
ATOM    453  CA  LEU A  32       0.288   0.594  -4.367  1.00  0.00           C  
ATOM    454  C   LEU A  32      -0.013   1.919  -5.059  1.00  0.00           C  
ATOM    455  O   LEU A  32      -0.431   2.881  -4.417  1.00  0.00           O  
ATOM    456  CB  LEU A  32       1.763   0.226  -4.552  1.00  0.00           C  
ATOM    457  CG  LEU A  32       2.698   0.695  -3.436  1.00  0.00           C  
ATOM    458  CD1 LEU A  32       4.054   0.009  -3.555  1.00  0.00           C  
ATOM    459  CD2 LEU A  32       2.856   2.209  -3.469  1.00  0.00           C  
ATOM    460  H   LEU A  32      -0.151  -1.258  -5.282  1.00  0.00           H  
ATOM    461  HA  LEU A  32       0.080   0.696  -3.311  1.00  0.00           H  
ATOM    462  HB2 LEU A  32       1.835  -0.849  -4.625  1.00  0.00           H  
ATOM    463  HB3 LEU A  32       2.103   0.654  -5.482  1.00  0.00           H  
ATOM    464  HG  LEU A  32       2.273   0.422  -2.481  1.00  0.00           H  
ATOM    465 HD11 LEU A  32       4.443  -0.197  -2.569  1.00  0.00           H  
ATOM    466 HD12 LEU A  32       4.739   0.654  -4.086  1.00  0.00           H  
ATOM    467 HD13 LEU A  32       3.941  -0.918  -4.099  1.00  0.00           H  
ATOM    468 HD21 LEU A  32       3.504   2.486  -4.286  1.00  0.00           H  
ATOM    469 HD22 LEU A  32       3.285   2.545  -2.538  1.00  0.00           H  
ATOM    470 HD23 LEU A  32       1.888   2.669  -3.606  1.00  0.00           H  
ATOM    471  N   ASP A  33       0.188   1.957  -6.377  1.00  0.00           N  
ATOM    472  CA  ASP A  33      -0.077   3.166  -7.155  1.00  0.00           C  
ATOM    473  C   ASP A  33      -1.561   3.516  -7.105  1.00  0.00           C  
ATOM    474  O   ASP A  33      -1.925   4.691  -7.041  1.00  0.00           O  
ATOM    475  CB  ASP A  33       0.369   2.983  -8.606  1.00  0.00           C  
ATOM    476  CG  ASP A  33      -0.012   4.159  -9.488  1.00  0.00           C  
ATOM    477  OD1 ASP A  33       0.627   5.224  -9.368  1.00  0.00           O  
ATOM    478  OD2 ASP A  33      -0.954   4.013 -10.296  1.00  0.00           O  
ATOM    479  H   ASP A  33       0.514   1.153  -6.836  1.00  0.00           H  
ATOM    480  HA  ASP A  33       0.486   3.975  -6.714  1.00  0.00           H  
ATOM    481  HB2 ASP A  33       1.441   2.874  -8.632  1.00  0.00           H  
ATOM    482  HB3 ASP A  33      -0.089   2.092  -9.007  1.00  0.00           H  
ATOM    483  N   ALA A  34      -2.412   2.488  -7.133  1.00  0.00           N  
ATOM    484  CA  ALA A  34      -3.857   2.687  -7.086  1.00  0.00           C  
ATOM    485  C   ALA A  34      -4.258   3.410  -5.805  1.00  0.00           C  
ATOM    486  O   ALA A  34      -4.921   4.443  -5.849  1.00  0.00           O  
ATOM    487  CB  ALA A  34      -4.588   1.356  -7.199  1.00  0.00           C  
ATOM    488  H   ALA A  34      -2.059   1.575  -7.186  1.00  0.00           H  
ATOM    489  HA  ALA A  34      -4.136   3.297  -7.934  1.00  0.00           H  
ATOM    490  HB1 ALA A  34      -5.649   1.519  -7.089  1.00  0.00           H  
ATOM    491  HB2 ALA A  34      -4.245   0.691  -6.421  1.00  0.00           H  
ATOM    492  HB3 ALA A  34      -4.389   0.917  -8.166  1.00  0.00           H  
ATOM    493  N   LEU A  35      -3.838   2.872  -4.661  1.00  0.00           N  
ATOM    494  CA  LEU A  35      -4.148   3.486  -3.371  1.00  0.00           C  
ATOM    495  C   LEU A  35      -3.479   4.859  -3.241  1.00  0.00           C  
ATOM    496  O   LEU A  35      -3.902   5.682  -2.432  1.00  0.00           O  
ATOM    497  CB  LEU A  35      -3.713   2.573  -2.217  1.00  0.00           C  
ATOM    498  CG  LEU A  35      -4.364   1.182  -2.184  1.00  0.00           C  
ATOM    499  CD1 LEU A  35      -4.231   0.565  -0.800  1.00  0.00           C  
ATOM    500  CD2 LEU A  35      -5.828   1.256  -2.599  1.00  0.00           C  
ATOM    501  H   LEU A  35      -3.299   2.052  -4.685  1.00  0.00           H  
ATOM    502  HA  LEU A  35      -5.217   3.620  -3.323  1.00  0.00           H  
ATOM    503  HB2 LEU A  35      -2.642   2.443  -2.277  1.00  0.00           H  
ATOM    504  HB3 LEU A  35      -3.943   3.073  -1.287  1.00  0.00           H  
ATOM    505  HG  LEU A  35      -3.852   0.537  -2.881  1.00  0.00           H  
ATOM    506 HD11 LEU A  35      -4.151   1.350  -0.062  1.00  0.00           H  
ATOM    507 HD12 LEU A  35      -3.344  -0.053  -0.766  1.00  0.00           H  
ATOM    508 HD13 LEU A  35      -5.099  -0.041  -0.592  1.00  0.00           H  
ATOM    509 HD21 LEU A  35      -5.899   1.170  -3.674  1.00  0.00           H  
ATOM    510 HD22 LEU A  35      -6.243   2.202  -2.286  1.00  0.00           H  
ATOM    511 HD23 LEU A  35      -6.375   0.449  -2.136  1.00  0.00           H  
ATOM    512  N   VAL A  36      -2.435   5.104  -4.039  1.00  0.00           N  
ATOM    513  CA  VAL A  36      -1.725   6.383  -3.998  1.00  0.00           C  
ATOM    514  C   VAL A  36      -2.379   7.431  -4.904  1.00  0.00           C  
ATOM    515  O   VAL A  36      -2.591   8.572  -4.487  1.00  0.00           O  
ATOM    516  CB  VAL A  36      -0.246   6.224  -4.411  1.00  0.00           C  
ATOM    517  CG1 VAL A  36       0.415   7.585  -4.581  1.00  0.00           C  
ATOM    518  CG2 VAL A  36       0.505   5.380  -3.393  1.00  0.00           C  
ATOM    519  H   VAL A  36      -2.133   4.411  -4.667  1.00  0.00           H  
ATOM    520  HA  VAL A  36      -1.751   6.740  -2.978  1.00  0.00           H  
ATOM    521  HB  VAL A  36      -0.212   5.713  -5.362  1.00  0.00           H  
ATOM    522 HG11 VAL A  36       0.325   8.146  -3.661  1.00  0.00           H  
ATOM    523 HG12 VAL A  36      -0.074   8.123  -5.380  1.00  0.00           H  
ATOM    524 HG13 VAL A  36       1.458   7.453  -4.823  1.00  0.00           H  
ATOM    525 HG21 VAL A  36       1.245   4.780  -3.900  1.00  0.00           H  
ATOM    526 HG22 VAL A  36      -0.191   4.734  -2.879  1.00  0.00           H  
ATOM    527 HG23 VAL A  36       0.991   6.025  -2.679  1.00  0.00           H  
ATOM    528  N   GLY A  37      -2.669   7.052  -6.148  1.00  0.00           N  
ATOM    529  CA  GLY A  37      -3.263   7.990  -7.095  1.00  0.00           C  
ATOM    530  C   GLY A  37      -4.689   7.647  -7.484  1.00  0.00           C  
ATOM    531  O   GLY A  37      -5.530   8.535  -7.625  1.00  0.00           O  
ATOM    532  H   GLY A  37      -2.460   6.131  -6.435  1.00  0.00           H  
ATOM    533  HA2 GLY A  37      -3.254   8.976  -6.656  1.00  0.00           H  
ATOM    534  HA3 GLY A  37      -2.657   8.006  -7.989  1.00  0.00           H  
ATOM    535  N   ALA A  38      -4.957   6.356  -7.663  1.00  0.00           N  
ATOM    536  CA  ALA A  38      -6.289   5.880  -8.048  1.00  0.00           C  
ATOM    537  C   ALA A  38      -7.308   5.970  -6.899  1.00  0.00           C  
ATOM    538  O   ALA A  38      -8.475   5.620  -7.081  1.00  0.00           O  
ATOM    539  CB  ALA A  38      -6.214   4.450  -8.575  1.00  0.00           C  
ATOM    540  H   ALA A  38      -4.236   5.704  -7.535  1.00  0.00           H  
ATOM    541  HA  ALA A  38      -6.635   6.507  -8.855  1.00  0.00           H  
ATOM    542  HB1 ALA A  38      -5.332   4.337  -9.189  1.00  0.00           H  
ATOM    543  HB2 ALA A  38      -7.092   4.240  -9.167  1.00  0.00           H  
ATOM    544  HB3 ALA A  38      -6.167   3.760  -7.745  1.00  0.00           H  
ATOM    545  N   HIS A  39      -6.873   6.444  -5.726  1.00  0.00           N  
ATOM    546  CA  HIS A  39      -7.758   6.574  -4.581  1.00  0.00           C  
ATOM    547  C   HIS A  39      -7.811   8.029  -4.124  1.00  0.00           C  
ATOM    548  O   HIS A  39      -7.316   8.372  -3.047  1.00  0.00           O  
ATOM    549  CB  HIS A  39      -7.293   5.670  -3.437  1.00  0.00           C  
ATOM    550  CG  HIS A  39      -8.408   4.920  -2.777  1.00  0.00           C  
ATOM    551  ND1 HIS A  39      -8.538   3.549  -2.845  1.00  0.00           N  
ATOM    552  CD2 HIS A  39      -9.448   5.357  -2.027  1.00  0.00           C  
ATOM    553  CE1 HIS A  39      -9.608   3.176  -2.167  1.00  0.00           C  
ATOM    554  NE2 HIS A  39     -10.178   4.255  -1.661  1.00  0.00           N  
ATOM    555  H   HIS A  39      -5.945   6.721  -5.629  1.00  0.00           H  
ATOM    556  HA  HIS A  39      -8.748   6.272  -4.889  1.00  0.00           H  
ATOM    557  HB2 HIS A  39      -6.592   4.950  -3.824  1.00  0.00           H  
ATOM    558  HB3 HIS A  39      -6.805   6.270  -2.685  1.00  0.00           H  
ATOM    559  HD1 HIS A  39      -7.940   2.940  -3.325  1.00  0.00           H  
ATOM    560  HD2 HIS A  39      -9.666   6.385  -1.773  1.00  0.00           H  
ATOM    561  HE1 HIS A  39      -9.958   2.161  -2.044  1.00  0.00           H  
ATOM    562  HE2 HIS A  39     -10.955   4.257  -1.064  1.00  0.00           H  
ATOM    563  N   PRO A  40      -8.419   8.907  -4.948  1.00  0.00           N  
ATOM    564  CA  PRO A  40      -8.550  10.338  -4.641  1.00  0.00           C  
ATOM    565  C   PRO A  40      -9.078  10.610  -3.232  1.00  0.00           C  
ATOM    566  O   PRO A  40      -8.916  11.713  -2.712  1.00  0.00           O  
ATOM    567  CB  PRO A  40      -9.559  10.816  -5.682  1.00  0.00           C  
ATOM    568  CG  PRO A  40      -9.340   9.920  -6.843  1.00  0.00           C  
ATOM    569  CD  PRO A  40      -9.035   8.573  -6.250  1.00  0.00           C  
ATOM    570  HA  PRO A  40      -7.613  10.859  -4.779  1.00  0.00           H  
ATOM    571  HB2 PRO A  40     -10.554  10.703  -5.289  1.00  0.00           H  
ATOM    572  HB3 PRO A  40      -9.373  11.849  -5.934  1.00  0.00           H  
ATOM    573  HG2 PRO A  40     -10.232   9.875  -7.449  1.00  0.00           H  
ATOM    574  HG3 PRO A  40      -8.503  10.272  -7.428  1.00  0.00           H  
ATOM    575  HD2 PRO A  40      -9.945   8.006  -6.115  1.00  0.00           H  
ATOM    576  HD3 PRO A  40      -8.342   8.036  -6.877  1.00  0.00           H  
ATOM    577  N   ALA A  41      -9.711   9.605  -2.619  1.00  0.00           N  
ATOM    578  CA  ALA A  41     -10.257   9.752  -1.275  1.00  0.00           C  
ATOM    579  C   ALA A  41      -9.213  10.304  -0.297  1.00  0.00           C  
ATOM    580  O   ALA A  41      -9.541  11.118   0.556  1.00  0.00           O  
ATOM    581  CB  ALA A  41     -10.811   8.423  -0.781  1.00  0.00           C  
ATOM    582  H   ALA A  41      -9.817   8.747  -3.085  1.00  0.00           H  
ATOM    583  HA  ALA A  41     -11.079  10.453  -1.331  1.00  0.00           H  
ATOM    584  HB1 ALA A  41     -11.493   8.599   0.037  1.00  0.00           H  
ATOM    585  HB2 ALA A  41      -9.999   7.796  -0.444  1.00  0.00           H  
ATOM    586  HB3 ALA A  41     -11.336   7.929  -1.587  1.00  0.00           H  
ATOM    587  N   LEU A  42      -7.957   9.862  -0.430  1.00  0.00           N  
ATOM    588  CA  LEU A  42      -6.878  10.329   0.449  1.00  0.00           C  
ATOM    589  C   LEU A  42      -6.284  11.660  -0.040  1.00  0.00           C  
ATOM    590  O   LEU A  42      -5.652  12.381   0.729  1.00  0.00           O  
ATOM    591  CB  LEU A  42      -5.769   9.276   0.546  1.00  0.00           C  
ATOM    592  CG  LEU A  42      -6.223   7.816   0.439  1.00  0.00           C  
ATOM    593  CD1 LEU A  42      -5.541   7.134  -0.737  1.00  0.00           C  
ATOM    594  CD2 LEU A  42      -5.933   7.063   1.731  1.00  0.00           C  
ATOM    595  H   LEU A  42      -7.748   9.213  -1.134  1.00  0.00           H  
ATOM    596  HA  LEU A  42      -7.298  10.482   1.432  1.00  0.00           H  
ATOM    597  HB2 LEU A  42      -5.055   9.467  -0.240  1.00  0.00           H  
ATOM    598  HB3 LEU A  42      -5.272   9.404   1.496  1.00  0.00           H  
ATOM    599  HG  LEU A  42      -7.289   7.785   0.267  1.00  0.00           H  
ATOM    600 HD11 LEU A  42      -5.730   7.697  -1.639  1.00  0.00           H  
ATOM    601 HD12 LEU A  42      -5.929   6.133  -0.851  1.00  0.00           H  
ATOM    602 HD13 LEU A  42      -4.477   7.088  -0.560  1.00  0.00           H  
ATOM    603 HD21 LEU A  42      -6.613   6.230   1.823  1.00  0.00           H  
ATOM    604 HD22 LEU A  42      -6.064   7.727   2.573  1.00  0.00           H  
ATOM    605 HD23 LEU A  42      -4.918   6.698   1.717  1.00  0.00           H  
ATOM    606  N   GLU A  43      -6.503  11.971  -1.321  1.00  0.00           N  
ATOM    607  CA  GLU A  43      -6.013  13.211  -1.933  1.00  0.00           C  
ATOM    608  C   GLU A  43      -4.486  13.288  -1.979  1.00  0.00           C  
ATOM    609  O   GLU A  43      -3.815  13.293  -0.945  1.00  0.00           O  
ATOM    610  CB  GLU A  43      -6.576  14.432  -1.203  1.00  0.00           C  
ATOM    611  CG  GLU A  43      -7.862  14.958  -1.818  1.00  0.00           C  
ATOM    612  CD  GLU A  43      -7.617  15.827  -3.037  1.00  0.00           C  
ATOM    613  OE1 GLU A  43      -7.038  15.321  -4.027  1.00  0.00           O  
ATOM    614  OE2 GLU A  43      -8.005  17.013  -3.006  1.00  0.00           O  
ATOM    615  H   GLU A  43      -7.022  11.352  -1.870  1.00  0.00           H  
ATOM    616  HA  GLU A  43      -6.379  13.229  -2.948  1.00  0.00           H  
ATOM    617  HB2 GLU A  43      -6.773  14.166  -0.175  1.00  0.00           H  
ATOM    618  HB3 GLU A  43      -5.839  15.224  -1.226  1.00  0.00           H  
ATOM    619  HG2 GLU A  43      -8.472  14.116  -2.112  1.00  0.00           H  
ATOM    620  HG3 GLU A  43      -8.389  15.540  -1.076  1.00  0.00           H  
ATOM    621  N   SER A  44      -3.954  13.373  -3.196  1.00  0.00           N  
ATOM    622  CA  SER A  44      -2.513  13.475  -3.412  1.00  0.00           C  
ATOM    623  C   SER A  44      -2.080  14.939  -3.556  1.00  0.00           C  
ATOM    624  O   SER A  44      -0.933  15.283  -3.266  1.00  0.00           O  
ATOM    625  CB  SER A  44      -2.108  12.687  -4.662  1.00  0.00           C  
ATOM    626  OG  SER A  44      -0.701  12.529  -4.738  1.00  0.00           O  
ATOM    627  H   SER A  44      -4.551  13.380  -3.973  1.00  0.00           H  
ATOM    628  HA  SER A  44      -2.018  13.049  -2.551  1.00  0.00           H  
ATOM    629  HB2 SER A  44      -2.567  11.709  -4.634  1.00  0.00           H  
ATOM    630  HB3 SER A  44      -2.447  13.216  -5.542  1.00  0.00           H  
ATOM    631  HG  SER A  44      -0.397  11.986  -4.006  1.00  0.00           H  
ATOM    632  N   ARG A  45      -3.003  15.796  -4.012  1.00  0.00           N  
ATOM    633  CA  ARG A  45      -2.715  17.217  -4.199  1.00  0.00           C  
ATOM    634  C   ARG A  45      -3.875  18.082  -3.702  1.00  0.00           C  
ATOM    635  O   ARG A  45      -4.924  17.563  -3.317  1.00  0.00           O  
ATOM    636  CB  ARG A  45      -2.437  17.509  -5.679  1.00  0.00           C  
ATOM    637  CG  ARG A  45      -3.621  17.245  -6.598  1.00  0.00           C  
ATOM    638  CD  ARG A  45      -3.613  15.818  -7.127  1.00  0.00           C  
ATOM    639  NE  ARG A  45      -4.721  15.029  -6.591  1.00  0.00           N  
ATOM    640  CZ  ARG A  45      -5.007  13.786  -6.981  1.00  0.00           C  
ATOM    641  NH1 ARG A  45      -4.289  13.192  -7.932  1.00  0.00           N  
ATOM    642  NH2 ARG A  45      -6.023  13.137  -6.425  1.00  0.00           N  
ATOM    643  H   ARG A  45      -3.898  15.462  -4.228  1.00  0.00           H  
ATOM    644  HA  ARG A  45      -1.833  17.453  -3.623  1.00  0.00           H  
ATOM    645  HB2 ARG A  45      -2.158  18.546  -5.780  1.00  0.00           H  
ATOM    646  HB3 ARG A  45      -1.612  16.892  -6.003  1.00  0.00           H  
ATOM    647  HG2 ARG A  45      -4.536  17.411  -6.051  1.00  0.00           H  
ATOM    648  HG3 ARG A  45      -3.572  17.927  -7.435  1.00  0.00           H  
ATOM    649  HD2 ARG A  45      -3.694  15.849  -8.204  1.00  0.00           H  
ATOM    650  HD3 ARG A  45      -2.680  15.350  -6.848  1.00  0.00           H  
ATOM    651  HE  ARG A  45      -5.279  15.443  -5.898  1.00  0.00           H  
ATOM    652 HH11 ARG A  45      -3.525  13.674  -8.362  1.00  0.00           H  
ATOM    653 HH12 ARG A  45      -4.513  12.260  -8.221  1.00  0.00           H  
ATOM    654 HH21 ARG A  45      -6.570  13.579  -5.712  1.00  0.00           H  
ATOM    655 HH22 ARG A  45      -6.242  12.206  -6.716  1.00  0.00           H  
ATOM    656  N   VAL A  46      -3.677  19.404  -3.710  1.00  0.00           N  
ATOM    657  CA  VAL A  46      -4.711  20.337  -3.258  1.00  0.00           C  
ATOM    658  C   VAL A  46      -4.807  21.563  -4.180  1.00  0.00           C  
ATOM    659  O   VAL A  46      -5.009  22.688  -3.718  1.00  0.00           O  
ATOM    660  CB  VAL A  46      -4.451  20.802  -1.805  1.00  0.00           C  
ATOM    661  CG1 VAL A  46      -5.700  21.447  -1.219  1.00  0.00           C  
ATOM    662  CG2 VAL A  46      -3.992  19.637  -0.934  1.00  0.00           C  
ATOM    663  H   VAL A  46      -2.819  19.757  -4.026  1.00  0.00           H  
ATOM    664  HA  VAL A  46      -5.656  19.815  -3.277  1.00  0.00           H  
ATOM    665  HB  VAL A  46      -3.665  21.544  -1.820  1.00  0.00           H  
ATOM    666 HG11 VAL A  46      -6.336  21.793  -2.020  1.00  0.00           H  
ATOM    667 HG12 VAL A  46      -5.415  22.284  -0.600  1.00  0.00           H  
ATOM    668 HG13 VAL A  46      -6.234  20.724  -0.622  1.00  0.00           H  
ATOM    669 HG21 VAL A  46      -2.962  19.402  -1.161  1.00  0.00           H  
ATOM    670 HG22 VAL A  46      -4.611  18.774  -1.131  1.00  0.00           H  
ATOM    671 HG23 VAL A  46      -4.077  19.909   0.107  1.00  0.00           H  
ATOM    672  N   PHE A  47      -4.677  21.332  -5.490  1.00  0.00           N  
ATOM    673  CA  PHE A  47      -4.761  22.412  -6.479  1.00  0.00           C  
ATOM    674  C   PHE A  47      -4.694  21.856  -7.902  1.00  0.00           C  
ATOM    675  O   PHE A  47      -3.627  21.832  -8.519  1.00  0.00           O  
ATOM    676  CB  PHE A  47      -3.635  23.435  -6.272  1.00  0.00           C  
ATOM    677  CG  PHE A  47      -3.954  24.806  -6.808  1.00  0.00           C  
ATOM    678  CD1 PHE A  47      -3.829  25.085  -8.162  1.00  0.00           C  
ATOM    679  CD2 PHE A  47      -4.370  25.818  -5.957  1.00  0.00           C  
ATOM    680  CE1 PHE A  47      -4.115  26.346  -8.654  1.00  0.00           C  
ATOM    681  CE2 PHE A  47      -4.658  27.079  -6.444  1.00  0.00           C  
ATOM    682  CZ  PHE A  47      -4.529  27.343  -7.794  1.00  0.00           C  
ATOM    683  H   PHE A  47      -4.528  20.415  -5.800  1.00  0.00           H  
ATOM    684  HA  PHE A  47      -5.713  22.906  -6.346  1.00  0.00           H  
ATOM    685  HB2 PHE A  47      -3.434  23.531  -5.217  1.00  0.00           H  
ATOM    686  HB3 PHE A  47      -2.745  23.083  -6.771  1.00  0.00           H  
ATOM    687  HD1 PHE A  47      -3.508  24.306  -8.836  1.00  0.00           H  
ATOM    688  HD2 PHE A  47      -4.471  25.613  -4.901  1.00  0.00           H  
ATOM    689  HE1 PHE A  47      -4.015  26.550  -9.709  1.00  0.00           H  
ATOM    690  HE2 PHE A  47      -4.981  27.857  -5.769  1.00  0.00           H  
ATOM    691  HZ  PHE A  47      -4.753  28.329  -8.175  1.00  0.00           H  
ATOM    692  N   GLY A  48      -5.841  21.410  -8.417  1.00  0.00           N  
ATOM    693  CA  GLY A  48      -5.893  20.859  -9.762  1.00  0.00           C  
ATOM    694  C   GLY A  48      -4.993  19.648  -9.925  1.00  0.00           C  
ATOM    695  O   GLY A  48      -5.372  18.534  -9.558  1.00  0.00           O  
ATOM    696  H   GLY A  48      -6.659  21.455  -7.879  1.00  0.00           H  
ATOM    697  HA2 GLY A  48      -6.911  20.571  -9.982  1.00  0.00           H  
ATOM    698  HA3 GLY A  48      -5.588  21.620 -10.464  1.00  0.00           H  
ATOM    699  N   ASP A  49      -3.795  19.871 -10.465  1.00  0.00           N  
ATOM    700  CA  ASP A  49      -2.827  18.797 -10.673  1.00  0.00           C  
ATOM    701  C   ASP A  49      -1.405  19.348 -10.748  1.00  0.00           C  
ATOM    702  O   ASP A  49      -1.172  20.415 -11.322  1.00  0.00           O  
ATOM    703  CB  ASP A  49      -3.151  18.026 -11.954  1.00  0.00           C  
ATOM    704  CG  ASP A  49      -4.030  16.815 -11.699  1.00  0.00           C  
ATOM    705  OD1 ASP A  49      -3.683  16.001 -10.817  1.00  0.00           O  
ATOM    706  OD2 ASP A  49      -5.068  16.685 -12.382  1.00  0.00           O  
ATOM    707  H   ASP A  49      -3.553  20.786 -10.729  1.00  0.00           H  
ATOM    708  HA  ASP A  49      -2.895  18.124  -9.830  1.00  0.00           H  
ATOM    709  HB2 ASP A  49      -3.665  18.681 -12.641  1.00  0.00           H  
ATOM    710  HB3 ASP A  49      -2.229  17.691 -12.408  1.00  0.00           H  
ATOM    711  N   ASP A  50      -0.458  18.612 -10.170  1.00  0.00           N  
ATOM    712  CA  ASP A  50       0.947  19.020 -10.173  1.00  0.00           C  
ATOM    713  C   ASP A  50       1.743  18.271 -11.245  1.00  0.00           C  
ATOM    714  O   ASP A  50       2.733  18.789 -11.765  1.00  0.00           O  
ATOM    715  CB  ASP A  50       1.575  18.772  -8.798  1.00  0.00           C  
ATOM    716  CG  ASP A  50       0.797  19.422  -7.670  1.00  0.00           C  
ATOM    717  OD1 ASP A  50       0.986  20.635  -7.439  1.00  0.00           O  
ATOM    718  OD2 ASP A  50       0.002  18.719  -7.017  1.00  0.00           O  
ATOM    719  H   ASP A  50      -0.708  17.771  -9.732  1.00  0.00           H  
ATOM    720  HA  ASP A  50       0.984  20.077 -10.388  1.00  0.00           H  
ATOM    721  HB2 ASP A  50       1.612  17.709  -8.614  1.00  0.00           H  
ATOM    722  HB3 ASP A  50       2.580  19.169  -8.792  1.00  0.00           H  
ATOM    723  N   GLY A  51       1.308  17.048 -11.565  1.00  0.00           N  
ATOM    724  CA  GLY A  51       1.993  16.246 -12.565  1.00  0.00           C  
ATOM    725  C   GLY A  51       2.332  14.859 -12.054  1.00  0.00           C  
ATOM    726  O   GLY A  51       1.726  14.388 -11.089  1.00  0.00           O  
ATOM    727  H   GLY A  51       0.517  16.685 -11.114  1.00  0.00           H  
ATOM    728  HA2 GLY A  51       1.355  16.153 -13.433  1.00  0.00           H  
ATOM    729  HA3 GLY A  51       2.904  16.747 -12.853  1.00  0.00           H  
ATOM    730  N   GLU A  52       3.299  14.202 -12.696  1.00  0.00           N  
ATOM    731  CA  GLU A  52       3.710  12.859 -12.291  1.00  0.00           C  
ATOM    732  C   GLU A  52       5.102  12.515 -12.824  1.00  0.00           C  
ATOM    733  O   GLU A  52       5.471  12.918 -13.927  1.00  0.00           O  
ATOM    734  CB  GLU A  52       2.696  11.820 -12.784  1.00  0.00           C  
ATOM    735  CG  GLU A  52       1.616  11.487 -11.763  1.00  0.00           C  
ATOM    736  CD  GLU A  52       1.305  10.002 -11.702  1.00  0.00           C  
ATOM    737  OE1 GLU A  52       1.021   9.409 -12.764  1.00  0.00           O  
ATOM    738  OE2 GLU A  52       1.345   9.432 -10.592  1.00  0.00           O  
ATOM    739  H   GLU A  52       3.747  14.629 -13.457  1.00  0.00           H  
ATOM    740  HA  GLU A  52       3.737  12.835 -11.211  1.00  0.00           H  
ATOM    741  HB2 GLU A  52       2.215  12.197 -13.674  1.00  0.00           H  
ATOM    742  HB3 GLU A  52       3.223  10.908 -13.030  1.00  0.00           H  
ATOM    743  HG2 GLU A  52       1.948  11.808 -10.789  1.00  0.00           H  
ATOM    744  HG3 GLU A  52       0.713  12.017 -12.029  1.00  0.00           H  
ATOM    745  N   LEU A  53       5.863  11.759 -12.031  1.00  0.00           N  
ATOM    746  CA  LEU A  53       7.214  11.346 -12.419  1.00  0.00           C  
ATOM    747  C   LEU A  53       7.790  10.338 -11.420  1.00  0.00           C  
ATOM    748  O   LEU A  53       8.298   9.288 -11.815  1.00  0.00           O  
ATOM    749  CB  LEU A  53       8.146  12.561 -12.529  1.00  0.00           C  
ATOM    750  CG  LEU A  53       8.917  12.676 -13.849  1.00  0.00           C  
ATOM    751  CD1 LEU A  53       9.665  13.998 -13.917  1.00  0.00           C  
ATOM    752  CD2 LEU A  53       9.881  11.508 -14.014  1.00  0.00           C  
ATOM    753  H   LEU A  53       5.505  11.464 -11.166  1.00  0.00           H  
ATOM    754  HA  LEU A  53       7.145  10.871 -13.385  1.00  0.00           H  
ATOM    755  HB2 LEU A  53       7.550  13.456 -12.406  1.00  0.00           H  
ATOM    756  HB3 LEU A  53       8.863  12.515 -11.723  1.00  0.00           H  
ATOM    757  HG  LEU A  53       8.215  12.649 -14.672  1.00  0.00           H  
ATOM    758 HD11 LEU A  53      10.524  13.960 -13.263  1.00  0.00           H  
ATOM    759 HD12 LEU A  53       9.012  14.798 -13.603  1.00  0.00           H  
ATOM    760 HD13 LEU A  53       9.992  14.176 -14.930  1.00  0.00           H  
ATOM    761 HD21 LEU A  53       9.395  10.713 -14.559  1.00  0.00           H  
ATOM    762 HD22 LEU A  53      10.180  11.147 -13.042  1.00  0.00           H  
ATOM    763 HD23 LEU A  53      10.754  11.835 -14.560  1.00  0.00           H  
ATOM    764  N   TYR A  54       7.706  10.666 -10.128  1.00  0.00           N  
ATOM    765  CA  TYR A  54       8.218   9.791  -9.073  1.00  0.00           C  
ATOM    766  C   TYR A  54       7.356   9.890  -7.812  1.00  0.00           C  
ATOM    767  O   TYR A  54       6.899  10.975  -7.447  1.00  0.00           O  
ATOM    768  CB  TYR A  54       9.670  10.148  -8.744  1.00  0.00           C  
ATOM    769  CG  TYR A  54      10.682   9.454  -9.628  1.00  0.00           C  
ATOM    770  CD1 TYR A  54      10.898   8.084  -9.528  1.00  0.00           C  
ATOM    771  CD2 TYR A  54      11.421  10.168 -10.562  1.00  0.00           C  
ATOM    772  CE1 TYR A  54      11.823   7.448 -10.335  1.00  0.00           C  
ATOM    773  CE2 TYR A  54      12.347   9.539 -11.370  1.00  0.00           C  
ATOM    774  CZ  TYR A  54      12.544   8.179 -11.254  1.00  0.00           C  
ATOM    775  OH  TYR A  54      13.467   7.549 -12.058  1.00  0.00           O  
ATOM    776  H   TYR A  54       7.290  11.518  -9.877  1.00  0.00           H  
ATOM    777  HA  TYR A  54       8.180   8.777  -9.439  1.00  0.00           H  
ATOM    778  HB2 TYR A  54       9.806  11.214  -8.857  1.00  0.00           H  
ATOM    779  HB3 TYR A  54       9.877   9.872  -7.719  1.00  0.00           H  
ATOM    780  HD1 TYR A  54      10.331   7.514  -8.808  1.00  0.00           H  
ATOM    781  HD2 TYR A  54      11.267  11.233 -10.652  1.00  0.00           H  
ATOM    782  HE1 TYR A  54      11.975   6.382 -10.243  1.00  0.00           H  
ATOM    783  HE2 TYR A  54      12.912  10.112 -12.090  1.00  0.00           H  
ATOM    784  HH  TYR A  54      14.354   7.788 -11.775  1.00  0.00           H  
ATOM    785  N   ASP A  55       7.140   8.749  -7.152  1.00  0.00           N  
ATOM    786  CA  ASP A  55       6.331   8.703  -5.933  1.00  0.00           C  
ATOM    787  C   ASP A  55       7.208   8.517  -4.697  1.00  0.00           C  
ATOM    788  O   ASP A  55       7.916   7.514  -4.572  1.00  0.00           O  
ATOM    789  CB  ASP A  55       5.310   7.564  -6.012  1.00  0.00           C  
ATOM    790  CG  ASP A  55       4.178   7.855  -6.980  1.00  0.00           C  
ATOM    791  OD1 ASP A  55       3.578   8.947  -6.886  1.00  0.00           O  
ATOM    792  OD2 ASP A  55       3.889   6.987  -7.830  1.00  0.00           O  
ATOM    793  H   ASP A  55       7.531   7.919  -7.493  1.00  0.00           H  
ATOM    794  HA  ASP A  55       5.805   9.641  -5.845  1.00  0.00           H  
ATOM    795  HB2 ASP A  55       5.810   6.663  -6.335  1.00  0.00           H  
ATOM    796  HB3 ASP A  55       4.887   7.400  -5.031  1.00  0.00           H  
ATOM    797  N   HIS A  56       7.152   9.486  -3.784  1.00  0.00           N  
ATOM    798  CA  HIS A  56       7.939   9.426  -2.554  1.00  0.00           C  
ATOM    799  C   HIS A  56       7.128   8.812  -1.410  1.00  0.00           C  
ATOM    800  O   HIS A  56       6.344   9.498  -0.751  1.00  0.00           O  
ATOM    801  CB  HIS A  56       8.450  10.825  -2.158  1.00  0.00           C  
ATOM    802  CG  HIS A  56       7.436  11.929  -2.299  1.00  0.00           C  
ATOM    803  ND1 HIS A  56       6.087  11.757  -2.064  1.00  0.00           N  
ATOM    804  CD2 HIS A  56       7.591  13.227  -2.649  1.00  0.00           C  
ATOM    805  CE1 HIS A  56       5.457  12.901  -2.266  1.00  0.00           C  
ATOM    806  NE2 HIS A  56       6.346  13.809  -2.621  1.00  0.00           N  
ATOM    807  H   HIS A  56       6.566  10.255  -3.942  1.00  0.00           H  
ATOM    808  HA  HIS A  56       8.792   8.790  -2.746  1.00  0.00           H  
ATOM    809  HB2 HIS A  56       8.768  10.801  -1.127  1.00  0.00           H  
ATOM    810  HB3 HIS A  56       9.299  11.073  -2.781  1.00  0.00           H  
ATOM    811  HD1 HIS A  56       5.654  10.921  -1.790  1.00  0.00           H  
ATOM    812  HD2 HIS A  56       8.521  13.716  -2.902  1.00  0.00           H  
ATOM    813  HE1 HIS A  56       4.396  13.067  -2.154  1.00  0.00           H  
ATOM    814  HE2 HIS A  56       6.168  14.768  -2.709  1.00  0.00           H  
ATOM    815  N   ILE A  57       7.325   7.512  -1.180  1.00  0.00           N  
ATOM    816  CA  ILE A  57       6.621   6.794  -0.116  1.00  0.00           C  
ATOM    817  C   ILE A  57       7.312   5.473   0.201  1.00  0.00           C  
ATOM    818  O   ILE A  57       7.536   4.650  -0.689  1.00  0.00           O  
ATOM    819  CB  ILE A  57       5.144   6.499  -0.479  1.00  0.00           C  
ATOM    820  CG1 ILE A  57       5.018   6.078  -1.947  1.00  0.00           C  
ATOM    821  CG2 ILE A  57       4.262   7.705  -0.185  1.00  0.00           C  
ATOM    822  CD1 ILE A  57       4.127   4.872  -2.150  1.00  0.00           C  
ATOM    823  H   ILE A  57       7.964   7.023  -1.739  1.00  0.00           H  
ATOM    824  HA  ILE A  57       6.633   7.416   0.767  1.00  0.00           H  
ATOM    825  HB  ILE A  57       4.806   5.687   0.147  1.00  0.00           H  
ATOM    826 HG12 ILE A  57       4.605   6.894  -2.519  1.00  0.00           H  
ATOM    827 HG13 ILE A  57       5.998   5.834  -2.330  1.00  0.00           H  
ATOM    828 HG21 ILE A  57       4.146   8.295  -1.083  1.00  0.00           H  
ATOM    829 HG22 ILE A  57       4.719   8.308   0.586  1.00  0.00           H  
ATOM    830 HG23 ILE A  57       3.293   7.368   0.149  1.00  0.00           H  
ATOM    831 HD11 ILE A  57       4.610   3.995  -1.743  1.00  0.00           H  
ATOM    832 HD12 ILE A  57       3.949   4.729  -3.205  1.00  0.00           H  
ATOM    833 HD13 ILE A  57       3.186   5.030  -1.645  1.00  0.00           H  
ATOM    834  N   ASN A  58       7.638   5.270   1.475  1.00  0.00           N  
ATOM    835  CA  ASN A  58       8.294   4.041   1.911  1.00  0.00           C  
ATOM    836  C   ASN A  58       7.258   2.956   2.205  1.00  0.00           C  
ATOM    837  O   ASN A  58       6.165   3.245   2.696  1.00  0.00           O  
ATOM    838  CB  ASN A  58       9.151   4.300   3.155  1.00  0.00           C  
ATOM    839  CG  ASN A  58      10.563   4.752   2.817  1.00  0.00           C  
ATOM    840  OD1 ASN A  58      11.002   4.663   1.669  1.00  0.00           O  
ATOM    841  ND2 ASN A  58      11.286   5.238   3.822  1.00  0.00           N  
ATOM    842  H   ASN A  58       7.426   5.958   2.140  1.00  0.00           H  
ATOM    843  HA  ASN A  58       8.931   3.703   1.108  1.00  0.00           H  
ATOM    844  HB2 ASN A  58       8.686   5.070   3.751  1.00  0.00           H  
ATOM    845  HB3 ASN A  58       9.214   3.392   3.735  1.00  0.00           H  
ATOM    846 HD21 ASN A  58      10.875   5.279   4.711  1.00  0.00           H  
ATOM    847 HD22 ASN A  58      12.201   5.536   3.633  1.00  0.00           H  
ATOM    848  N   VAL A  59       7.604   1.710   1.891  1.00  0.00           N  
ATOM    849  CA  VAL A  59       6.698   0.584   2.112  1.00  0.00           C  
ATOM    850  C   VAL A  59       7.451  -0.643   2.632  1.00  0.00           C  
ATOM    851  O   VAL A  59       8.614  -0.862   2.286  1.00  0.00           O  
ATOM    852  CB  VAL A  59       5.950   0.218   0.809  1.00  0.00           C  
ATOM    853  CG1 VAL A  59       6.927  -0.249  -0.263  1.00  0.00           C  
ATOM    854  CG2 VAL A  59       4.887  -0.839   1.072  1.00  0.00           C  
ATOM    855  H   VAL A  59       8.484   1.542   1.496  1.00  0.00           H  
ATOM    856  HA  VAL A  59       5.966   0.889   2.850  1.00  0.00           H  
ATOM    857  HB  VAL A  59       5.457   1.107   0.444  1.00  0.00           H  
ATOM    858 HG11 VAL A  59       6.605   0.114  -1.227  1.00  0.00           H  
ATOM    859 HG12 VAL A  59       6.960  -1.328  -0.277  1.00  0.00           H  
ATOM    860 HG13 VAL A  59       7.913   0.138  -0.045  1.00  0.00           H  
ATOM    861 HG21 VAL A  59       4.381  -1.080   0.148  1.00  0.00           H  
ATOM    862 HG22 VAL A  59       4.171  -0.461   1.785  1.00  0.00           H  
ATOM    863 HG23 VAL A  59       5.352  -1.730   1.468  1.00  0.00           H  
ATOM    864  N   LEU A  60       6.779  -1.445   3.461  1.00  0.00           N  
ATOM    865  CA  LEU A  60       7.377  -2.649   4.026  1.00  0.00           C  
ATOM    866  C   LEU A  60       6.786  -3.903   3.383  1.00  0.00           C  
ATOM    867  O   LEU A  60       5.584  -4.155   3.482  1.00  0.00           O  
ATOM    868  CB  LEU A  60       7.167  -2.687   5.544  1.00  0.00           C  
ATOM    869  CG  LEU A  60       8.402  -3.068   6.364  1.00  0.00           C  
ATOM    870  CD1 LEU A  60       9.377  -1.900   6.440  1.00  0.00           C  
ATOM    871  CD2 LEU A  60       7.998  -3.523   7.761  1.00  0.00           C  
ATOM    872  H   LEU A  60       5.851  -1.221   3.696  1.00  0.00           H  
ATOM    873  HA  LEU A  60       8.437  -2.621   3.819  1.00  0.00           H  
ATOM    874  HB2 LEU A  60       6.837  -1.709   5.863  1.00  0.00           H  
ATOM    875  HB3 LEU A  60       6.385  -3.398   5.762  1.00  0.00           H  
ATOM    876  HG  LEU A  60       8.909  -3.891   5.879  1.00  0.00           H  
ATOM    877 HD11 LEU A  60       9.115  -1.267   7.275  1.00  0.00           H  
ATOM    878 HD12 LEU A  60       9.325  -1.327   5.526  1.00  0.00           H  
ATOM    879 HD13 LEU A  60      10.381  -2.275   6.574  1.00  0.00           H  
ATOM    880 HD21 LEU A  60       7.100  -3.002   8.064  1.00  0.00           H  
ATOM    881 HD22 LEU A  60       8.795  -3.301   8.456  1.00  0.00           H  
ATOM    882 HD23 LEU A  60       7.813  -4.586   7.753  1.00  0.00           H  
ATOM    883  N   ARG A  61       7.642  -4.681   2.724  1.00  0.00           N  
ATOM    884  CA  ARG A  61       7.218  -5.913   2.061  1.00  0.00           C  
ATOM    885  C   ARG A  61       8.309  -6.978   2.173  1.00  0.00           C  
ATOM    886  O   ARG A  61       9.147  -7.119   1.281  1.00  0.00           O  
ATOM    887  CB  ARG A  61       6.896  -5.636   0.586  1.00  0.00           C  
ATOM    888  CG  ARG A  61       5.892  -6.604  -0.018  1.00  0.00           C  
ATOM    889  CD  ARG A  61       6.577  -7.681  -0.846  1.00  0.00           C  
ATOM    890  NE  ARG A  61       5.749  -8.878  -0.981  1.00  0.00           N  
ATOM    891  CZ  ARG A  61       5.562  -9.771  -0.005  1.00  0.00           C  
ATOM    892  NH1 ARG A  61       6.123  -9.591   1.188  1.00  0.00           N  
ATOM    893  NH2 ARG A  61       4.805 -10.839  -0.218  1.00  0.00           N  
ATOM    894  H   ARG A  61       8.587  -4.422   2.683  1.00  0.00           H  
ATOM    895  HA  ARG A  61       6.326  -6.267   2.559  1.00  0.00           H  
ATOM    896  HB2 ARG A  61       6.494  -4.636   0.500  1.00  0.00           H  
ATOM    897  HB3 ARG A  61       7.810  -5.695   0.013  1.00  0.00           H  
ATOM    898  HG2 ARG A  61       5.337  -7.077   0.780  1.00  0.00           H  
ATOM    899  HG3 ARG A  61       5.213  -6.052  -0.652  1.00  0.00           H  
ATOM    900  HD2 ARG A  61       6.784  -7.285  -1.829  1.00  0.00           H  
ATOM    901  HD3 ARG A  61       7.507  -7.951  -0.367  1.00  0.00           H  
ATOM    902  HE  ARG A  61       5.314  -9.029  -1.848  1.00  0.00           H  
ATOM    903 HH11 ARG A  61       6.687  -8.785   1.359  1.00  0.00           H  
ATOM    904 HH12 ARG A  61       5.980 -10.261   1.916  1.00  0.00           H  
ATOM    905 HH21 ARG A  61       4.372 -10.977  -1.109  1.00  0.00           H  
ATOM    906 HH22 ARG A  61       4.666 -11.510   0.511  1.00  0.00           H  
ATOM    907  N   ASN A  62       8.299  -7.718   3.285  1.00  0.00           N  
ATOM    908  CA  ASN A  62       9.287  -8.772   3.540  1.00  0.00           C  
ATOM    909  C   ASN A  62      10.709  -8.207   3.662  1.00  0.00           C  
ATOM    910  O   ASN A  62      11.686  -8.955   3.576  1.00  0.00           O  
ATOM    911  CB  ASN A  62       9.240  -9.839   2.437  1.00  0.00           C  
ATOM    912  CG  ASN A  62       8.693 -11.165   2.938  1.00  0.00           C  
ATOM    913  OD1 ASN A  62       8.814 -11.495   4.117  1.00  0.00           O  
ATOM    914  ND2 ASN A  62       8.087 -11.936   2.040  1.00  0.00           N  
ATOM    915  H   ASN A  62       7.607  -7.547   3.960  1.00  0.00           H  
ATOM    916  HA  ASN A  62       9.026  -9.236   4.480  1.00  0.00           H  
ATOM    917  HB2 ASN A  62       8.611  -9.494   1.633  1.00  0.00           H  
ATOM    918  HB3 ASN A  62      10.239 -10.002   2.059  1.00  0.00           H  
ATOM    919 HD21 ASN A  62       8.026 -11.613   1.116  1.00  0.00           H  
ATOM    920 HD22 ASN A  62       7.726 -12.795   2.340  1.00  0.00           H  
ATOM    921  N   GLY A  63      10.825  -6.892   3.862  1.00  0.00           N  
ATOM    922  CA  GLY A  63      12.132  -6.271   3.988  1.00  0.00           C  
ATOM    923  C   GLY A  63      12.674  -5.779   2.656  1.00  0.00           C  
ATOM    924  O   GLY A  63      13.887  -5.641   2.488  1.00  0.00           O  
ATOM    925  H   GLY A  63      10.019  -6.338   3.922  1.00  0.00           H  
ATOM    926  HA2 GLY A  63      12.054  -5.431   4.663  1.00  0.00           H  
ATOM    927  HA3 GLY A  63      12.823  -6.989   4.405  1.00  0.00           H  
ATOM    928  N   GLU A  64      11.773  -5.519   1.707  1.00  0.00           N  
ATOM    929  CA  GLU A  64      12.158  -5.044   0.383  1.00  0.00           C  
ATOM    930  C   GLU A  64      11.724  -3.595   0.178  1.00  0.00           C  
ATOM    931  O   GLU A  64      10.867  -3.083   0.903  1.00  0.00           O  
ATOM    932  CB  GLU A  64      11.527  -5.923  -0.693  1.00  0.00           C  
ATOM    933  CG  GLU A  64      12.405  -6.121  -1.921  1.00  0.00           C  
ATOM    934  CD  GLU A  64      12.885  -7.551  -2.073  1.00  0.00           C  
ATOM    935  OE1 GLU A  64      12.031  -8.460  -2.162  1.00  0.00           O  
ATOM    936  OE2 GLU A  64      14.115  -7.764  -2.104  1.00  0.00           O  
ATOM    937  H   GLU A  64      10.822  -5.651   1.902  1.00  0.00           H  
ATOM    938  HA  GLU A  64      13.232  -5.105   0.305  1.00  0.00           H  
ATOM    939  HB2 GLU A  64      11.312  -6.893  -0.269  1.00  0.00           H  
ATOM    940  HB3 GLU A  64      10.603  -5.465  -1.008  1.00  0.00           H  
ATOM    941  HG2 GLU A  64      11.836  -5.856  -2.799  1.00  0.00           H  
ATOM    942  HG3 GLU A  64      13.264  -5.473  -1.842  1.00  0.00           H  
ATOM    943  N   ALA A  65      12.316  -2.944  -0.820  1.00  0.00           N  
ATOM    944  CA  ALA A  65      11.989  -1.557  -1.135  1.00  0.00           C  
ATOM    945  C   ALA A  65      11.031  -1.465  -2.325  1.00  0.00           C  
ATOM    946  O   ALA A  65      11.448  -1.598  -3.476  1.00  0.00           O  
ATOM    947  CB  ALA A  65      13.258  -0.755  -1.399  1.00  0.00           C  
ATOM    948  H   ALA A  65      12.981  -3.413  -1.365  1.00  0.00           H  
ATOM    949  HA  ALA A  65      11.503  -1.133  -0.267  1.00  0.00           H  
ATOM    950  HB1 ALA A  65      13.152   0.235  -0.979  1.00  0.00           H  
ATOM    951  HB2 ALA A  65      13.423  -0.678  -2.463  1.00  0.00           H  
ATOM    952  HB3 ALA A  65      14.101  -1.250  -0.938  1.00  0.00           H  
ATOM    953  N   ALA A  66       9.749  -1.220  -2.030  1.00  0.00           N  
ATOM    954  CA  ALA A  66       8.711  -1.087  -3.059  1.00  0.00           C  
ATOM    955  C   ALA A  66       8.573  -2.351  -3.912  1.00  0.00           C  
ATOM    956  O   ALA A  66       9.440  -2.661  -4.731  1.00  0.00           O  
ATOM    957  CB  ALA A  66       8.990   0.123  -3.940  1.00  0.00           C  
ATOM    958  H   ALA A  66       9.494  -1.115  -1.091  1.00  0.00           H  
ATOM    959  HA  ALA A  66       7.772  -0.913  -2.553  1.00  0.00           H  
ATOM    960  HB1 ALA A  66      10.054   0.300  -3.984  1.00  0.00           H  
ATOM    961  HB2 ALA A  66       8.498   0.991  -3.525  1.00  0.00           H  
ATOM    962  HB3 ALA A  66       8.614  -0.062  -4.937  1.00  0.00           H  
ATOM    963  N   ALA A  67       7.464  -3.068  -3.718  1.00  0.00           N  
ATOM    964  CA  ALA A  67       7.190  -4.295  -4.467  1.00  0.00           C  
ATOM    965  C   ALA A  67       6.127  -4.057  -5.540  1.00  0.00           C  
ATOM    966  O   ALA A  67       5.229  -3.233  -5.363  1.00  0.00           O  
ATOM    967  CB  ALA A  67       6.740  -5.402  -3.519  1.00  0.00           C  
ATOM    968  H   ALA A  67       6.808  -2.761  -3.057  1.00  0.00           H  
ATOM    969  HA  ALA A  67       8.107  -4.610  -4.943  1.00  0.00           H  
ATOM    970  HB1 ALA A  67       6.059  -6.062  -4.033  1.00  0.00           H  
ATOM    971  HB2 ALA A  67       6.242  -4.964  -2.665  1.00  0.00           H  
ATOM    972  HB3 ALA A  67       7.601  -5.963  -3.184  1.00  0.00           H  
ATOM    973  N   LEU A  68       6.229  -4.793  -6.646  1.00  0.00           N  
ATOM    974  CA  LEU A  68       5.269  -4.671  -7.742  1.00  0.00           C  
ATOM    975  C   LEU A  68       4.914  -6.038  -8.313  1.00  0.00           C  
ATOM    976  O   LEU A  68       3.776  -6.495  -8.179  1.00  0.00           O  
ATOM    977  CB  LEU A  68       5.817  -3.769  -8.854  1.00  0.00           C  
ATOM    978  CG  LEU A  68       4.779  -3.283  -9.874  1.00  0.00           C  
ATOM    979  CD1 LEU A  68       5.342  -2.147 -10.709  1.00  0.00           C  
ATOM    980  CD2 LEU A  68       4.315  -4.426 -10.771  1.00  0.00           C  
ATOM    981  H   LEU A  68       6.962  -5.440  -6.725  1.00  0.00           H  
ATOM    982  HA  LEU A  68       4.373  -4.222  -7.342  1.00  0.00           H  
ATOM    983  HB2 LEU A  68       6.270  -2.903  -8.392  1.00  0.00           H  
ATOM    984  HB3 LEU A  68       6.583  -4.314  -9.383  1.00  0.00           H  
ATOM    985  HG  LEU A  68       3.917  -2.907  -9.345  1.00  0.00           H  
ATOM    986 HD11 LEU A  68       5.752  -1.389 -10.057  1.00  0.00           H  
ATOM    987 HD12 LEU A  68       4.556  -1.718 -11.310  1.00  0.00           H  
ATOM    988 HD13 LEU A  68       6.123  -2.528 -11.353  1.00  0.00           H  
ATOM    989 HD21 LEU A  68       4.149  -4.054 -11.771  1.00  0.00           H  
ATOM    990 HD22 LEU A  68       3.394  -4.837 -10.382  1.00  0.00           H  
ATOM    991 HD23 LEU A  68       5.072  -5.197 -10.795  1.00  0.00           H  
ATOM    992  N   GLY A  69       5.889  -6.687  -8.952  1.00  0.00           N  
ATOM    993  CA  GLY A  69       5.657  -7.995  -9.541  1.00  0.00           C  
ATOM    994  C   GLY A  69       5.661  -9.114  -8.513  1.00  0.00           C  
ATOM    995  O   GLY A  69       6.378 -10.102  -8.672  1.00  0.00           O  
ATOM    996  H   GLY A  69       6.772  -6.269  -9.028  1.00  0.00           H  
ATOM    997  HA2 GLY A  69       4.703  -7.987 -10.044  1.00  0.00           H  
ATOM    998  HA3 GLY A  69       6.433  -8.191 -10.268  1.00  0.00           H  
ATOM    999  N   GLU A  70       4.852  -8.962  -7.460  1.00  0.00           N  
ATOM   1000  CA  GLU A  70       4.764  -9.971  -6.410  1.00  0.00           C  
ATOM   1001  C   GLU A  70       3.322 -10.445  -6.202  1.00  0.00           C  
ATOM   1002  O   GLU A  70       2.969 -10.929  -5.124  1.00  0.00           O  
ATOM   1003  CB  GLU A  70       5.339  -9.426  -5.102  1.00  0.00           C  
ATOM   1004  CG  GLU A  70       6.689 -10.021  -4.750  1.00  0.00           C  
ATOM   1005  CD  GLU A  70       7.752  -9.681  -5.775  1.00  0.00           C  
ATOM   1006  OE1 GLU A  70       7.945  -8.478  -6.055  1.00  0.00           O  
ATOM   1007  OE2 GLU A  70       8.387 -10.617  -6.305  1.00  0.00           O  
ATOM   1008  H   GLU A  70       4.301  -8.156  -7.393  1.00  0.00           H  
ATOM   1009  HA  GLU A  70       5.358 -10.818  -6.722  1.00  0.00           H  
ATOM   1010  HB2 GLU A  70       5.458  -8.355  -5.195  1.00  0.00           H  
ATOM   1011  HB3 GLU A  70       4.654  -9.638  -4.298  1.00  0.00           H  
ATOM   1012  HG2 GLU A  70       6.998  -9.640  -3.789  1.00  0.00           H  
ATOM   1013  HG3 GLU A  70       6.591 -11.096  -4.696  1.00  0.00           H  
ATOM   1014  N   ALA A  71       2.496 -10.316  -7.242  1.00  0.00           N  
ATOM   1015  CA  ALA A  71       1.098 -10.745  -7.176  1.00  0.00           C  
ATOM   1016  C   ALA A  71       0.988 -12.234  -6.827  1.00  0.00           C  
ATOM   1017  O   ALA A  71       0.010 -12.663  -6.214  1.00  0.00           O  
ATOM   1018  CB  ALA A  71       0.400 -10.468  -8.500  1.00  0.00           C  
ATOM   1019  H   ALA A  71       2.835  -9.929  -8.075  1.00  0.00           H  
ATOM   1020  HA  ALA A  71       0.606 -10.167  -6.407  1.00  0.00           H  
ATOM   1021  HB1 ALA A  71      -0.641 -10.246  -8.319  1.00  0.00           H  
ATOM   1022  HB2 ALA A  71       0.475 -11.340  -9.134  1.00  0.00           H  
ATOM   1023  HB3 ALA A  71       0.868  -9.627  -8.987  1.00  0.00           H  
ATOM   1024  N   THR A  72       1.998 -13.016  -7.226  1.00  0.00           N  
ATOM   1025  CA  THR A  72       2.015 -14.458  -6.956  1.00  0.00           C  
ATOM   1026  C   THR A  72       2.708 -14.786  -5.626  1.00  0.00           C  
ATOM   1027  O   THR A  72       2.828 -15.957  -5.259  1.00  0.00           O  
ATOM   1028  CB  THR A  72       2.715 -15.209  -8.097  1.00  0.00           C  
ATOM   1029  OG1 THR A  72       3.649 -14.372  -8.768  1.00  0.00           O  
ATOM   1030  CG2 THR A  72       1.755 -15.761  -9.132  1.00  0.00           C  
ATOM   1031  H   THR A  72       2.749 -12.616  -7.711  1.00  0.00           H  
ATOM   1032  HA  THR A  72       0.988 -14.790  -6.902  1.00  0.00           H  
ATOM   1033  HB  THR A  72       3.257 -16.044  -7.677  1.00  0.00           H  
ATOM   1034  HG1 THR A  72       3.206 -13.871  -9.457  1.00  0.00           H  
ATOM   1035 HG21 THR A  72       0.769 -15.844  -8.701  1.00  0.00           H  
ATOM   1036 HG22 THR A  72       2.092 -16.735  -9.452  1.00  0.00           H  
ATOM   1037 HG23 THR A  72       1.718 -15.097  -9.984  1.00  0.00           H  
ATOM   1038  N   ALA A  73       3.160 -13.758  -4.904  1.00  0.00           N  
ATOM   1039  CA  ALA A  73       3.835 -13.953  -3.622  1.00  0.00           C  
ATOM   1040  C   ALA A  73       2.848 -14.364  -2.530  1.00  0.00           C  
ATOM   1041  O   ALA A  73       1.638 -14.406  -2.756  1.00  0.00           O  
ATOM   1042  CB  ALA A  73       4.570 -12.683  -3.219  1.00  0.00           C  
ATOM   1043  H   ALA A  73       3.038 -12.846  -5.237  1.00  0.00           H  
ATOM   1044  HA  ALA A  73       4.564 -14.740  -3.748  1.00  0.00           H  
ATOM   1045  HB1 ALA A  73       5.058 -12.261  -4.084  1.00  0.00           H  
ATOM   1046  HB2 ALA A  73       5.306 -12.918  -2.465  1.00  0.00           H  
ATOM   1047  HB3 ALA A  73       3.861 -11.971  -2.821  1.00  0.00           H  
ATOM   1048  N   ALA A  74       3.376 -14.662  -1.343  1.00  0.00           N  
ATOM   1049  CA  ALA A  74       2.547 -15.067  -0.210  1.00  0.00           C  
ATOM   1050  C   ALA A  74       2.082 -13.852   0.599  1.00  0.00           C  
ATOM   1051  O   ALA A  74       2.276 -13.790   1.817  1.00  0.00           O  
ATOM   1052  CB  ALA A  74       3.311 -16.045   0.676  1.00  0.00           C  
ATOM   1053  H   ALA A  74       4.348 -14.608  -1.224  1.00  0.00           H  
ATOM   1054  HA  ALA A  74       1.677 -15.577  -0.600  1.00  0.00           H  
ATOM   1055  HB1 ALA A  74       2.634 -16.800   1.046  1.00  0.00           H  
ATOM   1056  HB2 ALA A  74       3.746 -15.512   1.508  1.00  0.00           H  
ATOM   1057  HB3 ALA A  74       4.095 -16.515   0.101  1.00  0.00           H  
ATOM   1058  N   GLY A  75       1.465 -12.887  -0.084  1.00  0.00           N  
ATOM   1059  CA  GLY A  75       0.980 -11.692   0.584  1.00  0.00           C  
ATOM   1060  C   GLY A  75       1.246 -10.425  -0.207  1.00  0.00           C  
ATOM   1061  O   GLY A  75       2.068 -10.420  -1.126  1.00  0.00           O  
ATOM   1062  H   GLY A  75       1.336 -12.989  -1.051  1.00  0.00           H  
ATOM   1063  HA2 GLY A  75      -0.083 -11.789   0.740  1.00  0.00           H  
ATOM   1064  HA3 GLY A  75       1.468 -11.609   1.544  1.00  0.00           H  
ATOM   1065  N   ASP A  76       0.549  -9.350   0.157  1.00  0.00           N  
ATOM   1066  CA  ASP A  76       0.710  -8.062  -0.518  1.00  0.00           C  
ATOM   1067  C   ASP A  76       1.887  -7.289   0.076  1.00  0.00           C  
ATOM   1068  O   ASP A  76       2.909  -7.096  -0.581  1.00  0.00           O  
ATOM   1069  CB  ASP A  76      -0.581  -7.237  -0.411  1.00  0.00           C  
ATOM   1070  CG  ASP A  76      -1.708  -7.770  -1.285  1.00  0.00           C  
ATOM   1071  OD1 ASP A  76      -1.794  -9.003  -1.466  1.00  0.00           O  
ATOM   1072  OD2 ASP A  76      -2.509  -6.951  -1.779  1.00  0.00           O  
ATOM   1073  H   ASP A  76      -0.087  -9.421   0.899  1.00  0.00           H  
ATOM   1074  HA  ASP A  76       0.915  -8.258  -1.557  1.00  0.00           H  
ATOM   1075  HB2 ASP A  76      -0.917  -7.240   0.613  1.00  0.00           H  
ATOM   1076  HB3 ASP A  76      -0.373  -6.221  -0.712  1.00  0.00           H  
ATOM   1077  N   GLU A  77       1.730  -6.861   1.328  1.00  0.00           N  
ATOM   1078  CA  GLU A  77       2.775  -6.115   2.036  1.00  0.00           C  
ATOM   1079  C   GLU A  77       2.508  -6.106   3.543  1.00  0.00           C  
ATOM   1080  O   GLU A  77       1.607  -6.796   4.025  1.00  0.00           O  
ATOM   1081  CB  GLU A  77       2.874  -4.677   1.504  1.00  0.00           C  
ATOM   1082  CG  GLU A  77       1.527  -4.026   1.224  1.00  0.00           C  
ATOM   1083  CD  GLU A  77       1.370  -3.610  -0.226  1.00  0.00           C  
ATOM   1084  OE1 GLU A  77       2.181  -2.787  -0.700  1.00  0.00           O  
ATOM   1085  OE2 GLU A  77       0.434  -4.105  -0.888  1.00  0.00           O  
ATOM   1086  H   GLU A  77       0.891  -7.056   1.791  1.00  0.00           H  
ATOM   1087  HA  GLU A  77       3.714  -6.619   1.858  1.00  0.00           H  
ATOM   1088  HB2 GLU A  77       3.394  -4.071   2.231  1.00  0.00           H  
ATOM   1089  HB3 GLU A  77       3.443  -4.687   0.587  1.00  0.00           H  
ATOM   1090  HG2 GLU A  77       0.744  -4.729   1.467  1.00  0.00           H  
ATOM   1091  HG3 GLU A  77       1.428  -3.151   1.849  1.00  0.00           H  
ATOM   1092  N   LEU A  78       3.298  -5.328   4.285  1.00  0.00           N  
ATOM   1093  CA  LEU A  78       3.142  -5.237   5.734  1.00  0.00           C  
ATOM   1094  C   LEU A  78       2.576  -3.872   6.139  1.00  0.00           C  
ATOM   1095  O   LEU A  78       1.582  -3.793   6.863  1.00  0.00           O  
ATOM   1096  CB  LEU A  78       4.490  -5.468   6.425  1.00  0.00           C  
ATOM   1097  CG  LEU A  78       4.840  -6.932   6.740  1.00  0.00           C  
ATOM   1098  CD1 LEU A  78       3.887  -7.505   7.778  1.00  0.00           C  
ATOM   1099  CD2 LEU A  78       4.828  -7.781   5.473  1.00  0.00           C  
ATOM   1100  H   LEU A  78       4.007  -4.804   3.848  1.00  0.00           H  
ATOM   1101  HA  LEU A  78       2.451  -6.007   6.043  1.00  0.00           H  
ATOM   1102  HB2 LEU A  78       5.263  -5.065   5.792  1.00  0.00           H  
ATOM   1103  HB3 LEU A  78       4.488  -4.918   7.355  1.00  0.00           H  
ATOM   1104  HG  LEU A  78       5.838  -6.970   7.153  1.00  0.00           H  
ATOM   1105 HD11 LEU A  78       4.332  -7.418   8.758  1.00  0.00           H  
ATOM   1106 HD12 LEU A  78       3.698  -8.545   7.561  1.00  0.00           H  
ATOM   1107 HD13 LEU A  78       2.957  -6.959   7.755  1.00  0.00           H  
ATOM   1108 HD21 LEU A  78       5.550  -8.579   5.568  1.00  0.00           H  
ATOM   1109 HD22 LEU A  78       5.080  -7.166   4.622  1.00  0.00           H  
ATOM   1110 HD23 LEU A  78       3.843  -8.203   5.332  1.00  0.00           H  
ATOM   1111  N   ALA A  79       3.222  -2.802   5.666  1.00  0.00           N  
ATOM   1112  CA  ALA A  79       2.798  -1.435   5.974  1.00  0.00           C  
ATOM   1113  C   ALA A  79       3.327  -0.448   4.927  1.00  0.00           C  
ATOM   1114  O   ALA A  79       4.153  -0.810   4.091  1.00  0.00           O  
ATOM   1115  CB  ALA A  79       3.283  -1.045   7.365  1.00  0.00           C  
ATOM   1116  H   ALA A  79       4.006  -2.936   5.097  1.00  0.00           H  
ATOM   1117  HA  ALA A  79       1.716  -1.412   5.969  1.00  0.00           H  
ATOM   1118  HB1 ALA A  79       2.840  -1.704   8.097  1.00  0.00           H  
ATOM   1119  HB2 ALA A  79       2.993  -0.027   7.575  1.00  0.00           H  
ATOM   1120  HB3 ALA A  79       4.359  -1.130   7.407  1.00  0.00           H  
ATOM   1121  N   LEU A  80       2.846   0.798   4.976  1.00  0.00           N  
ATOM   1122  CA  LEU A  80       3.279   1.827   4.025  1.00  0.00           C  
ATOM   1123  C   LEU A  80       3.270   3.215   4.673  1.00  0.00           C  
ATOM   1124  O   LEU A  80       2.211   3.751   5.003  1.00  0.00           O  
ATOM   1125  CB  LEU A  80       2.378   1.810   2.783  1.00  0.00           C  
ATOM   1126  CG  LEU A  80       3.015   2.371   1.507  1.00  0.00           C  
ATOM   1127  CD1 LEU A  80       2.669   1.501   0.307  1.00  0.00           C  
ATOM   1128  CD2 LEU A  80       2.565   3.807   1.274  1.00  0.00           C  
ATOM   1129  H   LEU A  80       2.186   1.030   5.663  1.00  0.00           H  
ATOM   1130  HA  LEU A  80       4.290   1.592   3.727  1.00  0.00           H  
ATOM   1131  HB2 LEU A  80       2.084   0.788   2.594  1.00  0.00           H  
ATOM   1132  HB3 LEU A  80       1.491   2.387   2.998  1.00  0.00           H  
ATOM   1133  HG  LEU A  80       4.089   2.371   1.618  1.00  0.00           H  
ATOM   1134 HD11 LEU A  80       3.552   1.342  -0.291  1.00  0.00           H  
ATOM   1135 HD12 LEU A  80       1.914   1.991  -0.289  1.00  0.00           H  
ATOM   1136 HD13 LEU A  80       2.291   0.548   0.649  1.00  0.00           H  
ATOM   1137 HD21 LEU A  80       1.712   3.814   0.612  1.00  0.00           H  
ATOM   1138 HD22 LEU A  80       3.372   4.369   0.824  1.00  0.00           H  
ATOM   1139 HD23 LEU A  80       2.294   4.257   2.216  1.00  0.00           H  
ATOM   1140  N   PHE A  81       4.461   3.787   4.856  1.00  0.00           N  
ATOM   1141  CA  PHE A  81       4.598   5.111   5.471  1.00  0.00           C  
ATOM   1142  C   PHE A  81       5.508   6.015   4.634  1.00  0.00           C  
ATOM   1143  O   PHE A  81       6.560   5.583   4.167  1.00  0.00           O  
ATOM   1144  CB  PHE A  81       5.158   4.987   6.894  1.00  0.00           C  
ATOM   1145  CG  PHE A  81       4.464   3.952   7.740  1.00  0.00           C  
ATOM   1146  CD1 PHE A  81       3.084   3.954   7.878  1.00  0.00           C  
ATOM   1147  CD2 PHE A  81       5.196   2.974   8.396  1.00  0.00           C  
ATOM   1148  CE1 PHE A  81       2.449   3.003   8.652  1.00  0.00           C  
ATOM   1149  CE2 PHE A  81       4.566   2.021   9.173  1.00  0.00           C  
ATOM   1150  CZ  PHE A  81       3.191   2.034   9.300  1.00  0.00           C  
ATOM   1151  H   PHE A  81       5.269   3.306   4.573  1.00  0.00           H  
ATOM   1152  HA  PHE A  81       3.616   5.556   5.518  1.00  0.00           H  
ATOM   1153  HB2 PHE A  81       6.202   4.722   6.839  1.00  0.00           H  
ATOM   1154  HB3 PHE A  81       5.064   5.941   7.391  1.00  0.00           H  
ATOM   1155  HD1 PHE A  81       2.503   4.711   7.372  1.00  0.00           H  
ATOM   1156  HD2 PHE A  81       6.272   2.962   8.299  1.00  0.00           H  
ATOM   1157  HE1 PHE A  81       1.375   3.019   8.751  1.00  0.00           H  
ATOM   1158  HE2 PHE A  81       5.149   1.265   9.679  1.00  0.00           H  
ATOM   1159  HZ  PHE A  81       2.697   1.291   9.908  1.00  0.00           H  
ATOM   1160  N   PRO A  82       5.114   7.290   4.436  1.00  0.00           N  
ATOM   1161  CA  PRO A  82       5.904   8.251   3.654  1.00  0.00           C  
ATOM   1162  C   PRO A  82       7.181   8.689   4.379  1.00  0.00           C  
ATOM   1163  O   PRO A  82       7.202   8.794   5.605  1.00  0.00           O  
ATOM   1164  CB  PRO A  82       4.950   9.436   3.482  1.00  0.00           C  
ATOM   1165  CG  PRO A  82       4.033   9.356   4.653  1.00  0.00           C  
ATOM   1166  CD  PRO A  82       3.870   7.893   4.959  1.00  0.00           C  
ATOM   1167  HA  PRO A  82       6.160   7.849   2.686  1.00  0.00           H  
ATOM   1168  HB2 PRO A  82       5.512  10.357   3.481  1.00  0.00           H  
ATOM   1169  HB3 PRO A  82       4.410   9.335   2.553  1.00  0.00           H  
ATOM   1170  HG2 PRO A  82       4.470   9.869   5.498  1.00  0.00           H  
ATOM   1171  HG3 PRO A  82       3.077   9.794   4.403  1.00  0.00           H  
ATOM   1172  HD2 PRO A  82       3.785   7.736   6.023  1.00  0.00           H  
ATOM   1173  HD3 PRO A  82       3.006   7.493   4.447  1.00  0.00           H  
ATOM   1174  N   PRO A  83       8.268   8.950   3.622  1.00  0.00           N  
ATOM   1175  CA  PRO A  83       9.553   9.376   4.194  1.00  0.00           C  
ATOM   1176  C   PRO A  83       9.519  10.815   4.708  1.00  0.00           C  
ATOM   1177  O   PRO A  83       8.978  11.702   4.049  1.00  0.00           O  
ATOM   1178  CB  PRO A  83      10.523   9.253   3.015  1.00  0.00           C  
ATOM   1179  CG  PRO A  83       9.672   9.431   1.806  1.00  0.00           C  
ATOM   1180  CD  PRO A  83       8.330   8.846   2.150  1.00  0.00           C  
ATOM   1181  HA  PRO A  83       9.868   8.717   4.990  1.00  0.00           H  
ATOM   1182  HB2 PRO A  83      11.279  10.021   3.085  1.00  0.00           H  
ATOM   1183  HB3 PRO A  83      10.991   8.278   3.029  1.00  0.00           H  
ATOM   1184  HG2 PRO A  83       9.576  10.482   1.578  1.00  0.00           H  
ATOM   1185  HG3 PRO A  83      10.108   8.904   0.970  1.00  0.00           H  
ATOM   1186  HD2 PRO A  83       7.539   9.422   1.691  1.00  0.00           H  
ATOM   1187  HD3 PRO A  83       8.277   7.815   1.834  1.00  0.00           H  
ATOM   1188  N   VAL A  84      10.109  11.036   5.884  1.00  0.00           N  
ATOM   1189  CA  VAL A  84      10.153  12.365   6.483  1.00  0.00           C  
ATOM   1190  C   VAL A  84      11.468  13.081   6.159  1.00  0.00           C  
ATOM   1191  O   VAL A  84      12.019  13.800   6.998  1.00  0.00           O  
ATOM   1192  CB  VAL A  84       9.968  12.298   8.012  1.00  0.00           C  
ATOM   1193  CG1 VAL A  84       8.495  12.162   8.364  1.00  0.00           C  
ATOM   1194  CG2 VAL A  84      10.780  11.161   8.623  1.00  0.00           C  
ATOM   1195  H   VAL A  84      10.527  10.291   6.358  1.00  0.00           H  
ATOM   1196  HA  VAL A  84       9.336  12.939   6.069  1.00  0.00           H  
ATOM   1197  HB  VAL A  84      10.325  13.223   8.429  1.00  0.00           H  
ATOM   1198 HG11 VAL A  84       7.905  12.760   7.684  1.00  0.00           H  
ATOM   1199 HG12 VAL A  84       8.334  12.503   9.376  1.00  0.00           H  
ATOM   1200 HG13 VAL A  84       8.200  11.127   8.281  1.00  0.00           H  
ATOM   1201 HG21 VAL A  84      11.094  11.437   9.619  1.00  0.00           H  
ATOM   1202 HG22 VAL A  84      11.650  10.971   8.011  1.00  0.00           H  
ATOM   1203 HG23 VAL A  84      10.172  10.269   8.670  1.00  0.00           H  
ATOM   1204  N   SER A  85      11.962  12.890   4.935  1.00  0.00           N  
ATOM   1205  CA  SER A  85      13.199  13.521   4.495  1.00  0.00           C  
ATOM   1206  C   SER A  85      12.948  14.378   3.259  1.00  0.00           C  
ATOM   1207  O   SER A  85      12.937  13.873   2.135  1.00  0.00           O  
ATOM   1208  CB  SER A  85      14.263  12.464   4.193  1.00  0.00           C  
ATOM   1209  OG  SER A  85      15.569  13.011   4.297  1.00  0.00           O  
ATOM   1210  H   SER A  85      11.476  12.314   4.308  1.00  0.00           H  
ATOM   1211  HA  SER A  85      13.551  14.158   5.295  1.00  0.00           H  
ATOM   1212  HB2 SER A  85      14.170  11.650   4.896  1.00  0.00           H  
ATOM   1213  HB3 SER A  85      14.122  12.091   3.189  1.00  0.00           H  
ATOM   1214  HG  SER A  85      16.210  12.367   3.990  1.00  0.00           H  
ATOM   1215  N   GLY A  86      12.739  15.671   3.478  1.00  0.00           N  
ATOM   1216  CA  GLY A  86      12.483  16.581   2.375  1.00  0.00           C  
ATOM   1217  C   GLY A  86      11.785  17.853   2.820  1.00  0.00           C  
ATOM   1218  O   GLY A  86      12.251  18.955   2.527  1.00  0.00           O  
ATOM   1219  H   GLY A  86      12.752  16.012   4.398  1.00  0.00           H  
ATOM   1220  HA2 GLY A  86      13.423  16.842   1.914  1.00  0.00           H  
ATOM   1221  HA3 GLY A  86      11.862  16.080   1.646  1.00  0.00           H  
ATOM   1222  N   GLY A  87      10.667  17.697   3.526  1.00  0.00           N  
ATOM   1223  CA  GLY A  87       9.914  18.846   4.002  1.00  0.00           C  
ATOM   1224  C   GLY A  87       8.414  18.684   3.820  1.00  0.00           C  
ATOM   1225  O   GLY A  87       7.652  19.346   4.556  1.00  0.00           O  
ATOM   1226  H   GLY A  87      10.347  16.791   3.726  1.00  0.00           H  
ATOM   1227  HA2 GLY A  87      10.124  18.988   5.052  1.00  0.00           H  
ATOM   1228  HA3 GLY A  87      10.238  19.723   3.462  1.00  0.00           H  
TER    1229      GLY A  87                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   MET A   1       1.931  -9.171   3.275  1.00  0.00           N  
ATOM      2  CA  MET A   1       0.749  -8.881   2.415  1.00  0.00           C  
ATOM      3  C   MET A   1      -0.175  -7.863   3.086  1.00  0.00           C  
ATOM      4  O   MET A   1      -1.358  -8.128   3.308  1.00  0.00           O  
ATOM      5  CB  MET A   1       0.002 -10.196   2.137  1.00  0.00           C  
ATOM      6  CG  MET A   1      -0.319 -11.006   3.386  1.00  0.00           C  
ATOM      7  SD  MET A   1      -1.319 -12.464   3.026  1.00  0.00           S  
ATOM      8  CE  MET A   1      -0.161 -13.777   3.404  1.00  0.00           C  
ATOM      9  H1  MET A   1       2.586  -8.369   3.194  1.00  0.00           H  
ATOM     10  H2  MET A   1       2.369 -10.049   2.929  1.00  0.00           H  
ATOM     11  H3  MET A   1       1.594  -9.280   4.253  1.00  0.00           H  
ATOM     12  HA  MET A   1       1.099  -8.470   1.480  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -0.926  -9.970   1.635  1.00  0.00           H  
ATOM     14  HB3 MET A   1       0.610 -10.808   1.485  1.00  0.00           H  
ATOM     15  HG2 MET A   1       0.606 -11.327   3.841  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -0.859 -10.377   4.077  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -0.574 -14.723   3.085  1.00  0.00           H  
ATOM     18  HE2 MET A   1       0.018 -13.804   4.469  1.00  0.00           H  
ATOM     19  HE3 MET A   1       0.769 -13.597   2.887  1.00  0.00           H  
ATOM     20  N   GLU A   2       0.386  -6.698   3.417  1.00  0.00           N  
ATOM     21  CA  GLU A   2      -0.375  -5.635   4.076  1.00  0.00           C  
ATOM     22  C   GLU A   2       0.014  -4.257   3.543  1.00  0.00           C  
ATOM     23  O   GLU A   2       0.934  -4.129   2.734  1.00  0.00           O  
ATOM     24  CB  GLU A   2      -0.151  -5.687   5.590  1.00  0.00           C  
ATOM     25  CG  GLU A   2      -0.206  -7.093   6.173  1.00  0.00           C  
ATOM     26  CD  GLU A   2      -0.368  -7.097   7.683  1.00  0.00           C  
ATOM     27  OE1 GLU A   2       0.357  -6.341   8.365  1.00  0.00           O  
ATOM     28  OE2 GLU A   2      -1.225  -7.857   8.184  1.00  0.00           O  
ATOM     29  H   GLU A   2       1.335  -6.550   3.221  1.00  0.00           H  
ATOM     30  HA  GLU A   2      -1.420  -5.802   3.872  1.00  0.00           H  
ATOM     31  HB2 GLU A   2       0.819  -5.267   5.813  1.00  0.00           H  
ATOM     32  HB3 GLU A   2      -0.911  -5.092   6.073  1.00  0.00           H  
ATOM     33  HG2 GLU A   2      -1.045  -7.614   5.736  1.00  0.00           H  
ATOM     34  HG3 GLU A   2       0.710  -7.610   5.917  1.00  0.00           H  
ATOM     35  N   TRP A   3      -0.696  -3.231   4.018  1.00  0.00           N  
ATOM     36  CA  TRP A   3      -0.443  -1.852   3.618  1.00  0.00           C  
ATOM     37  C   TRP A   3      -0.931  -0.897   4.702  1.00  0.00           C  
ATOM     38  O   TRP A   3      -2.121  -0.860   5.013  1.00  0.00           O  
ATOM     39  CB  TRP A   3      -1.146  -1.531   2.290  1.00  0.00           C  
ATOM     40  CG  TRP A   3      -0.413  -0.527   1.450  1.00  0.00           C  
ATOM     41  CD1 TRP A   3       0.715   0.151   1.798  1.00  0.00           C  
ATOM     42  CD2 TRP A   3      -0.754  -0.084   0.129  1.00  0.00           C  
ATOM     43  NE1 TRP A   3       1.104   0.978   0.777  1.00  0.00           N  
ATOM     44  CE2 TRP A   3       0.219   0.857  -0.257  1.00  0.00           C  
ATOM     45  CE3 TRP A   3      -1.782  -0.390  -0.769  1.00  0.00           C  
ATOM     46  CZ2 TRP A   3       0.198   1.493  -1.495  1.00  0.00           C  
ATOM     47  CZ3 TRP A   3      -1.803   0.245  -1.997  1.00  0.00           C  
ATOM     48  CH2 TRP A   3      -0.819   1.175  -2.350  1.00  0.00           C  
ATOM     49  H   TRP A   3      -1.406  -3.406   4.669  1.00  0.00           H  
ATOM     50  HA  TRP A   3       0.625  -1.733   3.495  1.00  0.00           H  
ATOM     51  HB2 TRP A   3      -1.249  -2.437   1.713  1.00  0.00           H  
ATOM     52  HB3 TRP A   3      -2.126  -1.133   2.502  1.00  0.00           H  
ATOM     53  HD1 TRP A   3       1.224   0.036   2.743  1.00  0.00           H  
ATOM     54  HE1 TRP A   3       1.889   1.563   0.788  1.00  0.00           H  
ATOM     55  HE3 TRP A   3      -2.550  -1.105  -0.515  1.00  0.00           H  
ATOM     56  HZ2 TRP A   3       0.950   2.213  -1.781  1.00  0.00           H  
ATOM     57  HZ3 TRP A   3      -2.589   0.022  -2.702  1.00  0.00           H  
ATOM     58  HH2 TRP A   3      -0.875   1.647  -3.319  1.00  0.00           H  
ATOM     59  N   LYS A   4      -0.014  -0.121   5.268  1.00  0.00           N  
ATOM     60  CA  LYS A   4      -0.362   0.841   6.313  1.00  0.00           C  
ATOM     61  C   LYS A   4      -0.413   2.248   5.729  1.00  0.00           C  
ATOM     62  O   LYS A   4       0.343   2.573   4.816  1.00  0.00           O  
ATOM     63  CB  LYS A   4       0.647   0.788   7.462  1.00  0.00           C  
ATOM     64  CG  LYS A   4       0.577  -0.491   8.282  1.00  0.00           C  
ATOM     65  CD  LYS A   4       1.457  -0.404   9.521  1.00  0.00           C  
ATOM     66  CE  LYS A   4       0.636  -0.465  10.801  1.00  0.00           C  
ATOM     67  NZ  LYS A   4       0.285  -1.864  11.179  1.00  0.00           N  
ATOM     68  H   LYS A   4       0.916  -0.189   4.972  1.00  0.00           H  
ATOM     69  HA  LYS A   4      -1.341   0.585   6.688  1.00  0.00           H  
ATOM     70  HB2 LYS A   4       1.641   0.876   7.055  1.00  0.00           H  
ATOM     71  HB3 LYS A   4       0.463   1.624   8.122  1.00  0.00           H  
ATOM     72  HG2 LYS A   4      -0.445  -0.657   8.588  1.00  0.00           H  
ATOM     73  HG3 LYS A   4       0.910  -1.317   7.672  1.00  0.00           H  
ATOM     74  HD2 LYS A   4       2.153  -1.230   9.515  1.00  0.00           H  
ATOM     75  HD3 LYS A   4       2.001   0.529   9.499  1.00  0.00           H  
ATOM     76  HE2 LYS A   4       1.208  -0.020  11.601  1.00  0.00           H  
ATOM     77  HE3 LYS A   4      -0.274   0.099  10.656  1.00  0.00           H  
ATOM     78  HZ1 LYS A   4       0.294  -2.478  10.338  1.00  0.00           H  
ATOM     79  HZ2 LYS A   4      -0.663  -1.892  11.606  1.00  0.00           H  
ATOM     80  HZ3 LYS A   4       0.971  -2.233  11.869  1.00  0.00           H  
ATOM     81  N   LEU A   5      -1.319   3.075   6.245  1.00  0.00           N  
ATOM     82  CA  LEU A   5      -1.465   4.439   5.745  1.00  0.00           C  
ATOM     83  C   LEU A   5      -1.622   5.445   6.884  1.00  0.00           C  
ATOM     84  O   LEU A   5      -2.352   5.200   7.842  1.00  0.00           O  
ATOM     85  CB  LEU A   5      -2.672   4.514   4.804  1.00  0.00           C  
ATOM     86  CG  LEU A   5      -2.584   5.583   3.713  1.00  0.00           C  
ATOM     87  CD1 LEU A   5      -2.835   4.975   2.341  1.00  0.00           C  
ATOM     88  CD2 LEU A   5      -3.573   6.702   3.987  1.00  0.00           C  
ATOM     89  H   LEU A   5      -1.912   2.758   6.964  1.00  0.00           H  
ATOM     90  HA  LEU A   5      -0.573   4.682   5.186  1.00  0.00           H  
ATOM     91  HB2 LEU A   5      -2.786   3.550   4.326  1.00  0.00           H  
ATOM     92  HB3 LEU A   5      -3.555   4.705   5.399  1.00  0.00           H  
ATOM     93  HG  LEU A   5      -1.590   6.007   3.712  1.00  0.00           H  
ATOM     94 HD11 LEU A   5      -2.350   5.579   1.587  1.00  0.00           H  
ATOM     95 HD12 LEU A   5      -3.897   4.944   2.148  1.00  0.00           H  
ATOM     96 HD13 LEU A   5      -2.433   3.972   2.312  1.00  0.00           H  
ATOM     97 HD21 LEU A   5      -3.046   7.559   4.378  1.00  0.00           H  
ATOM     98 HD22 LEU A   5      -4.305   6.369   4.708  1.00  0.00           H  
ATOM     99 HD23 LEU A   5      -4.072   6.974   3.069  1.00  0.00           H  
ATOM    100  N   PHE A   6      -0.936   6.584   6.770  1.00  0.00           N  
ATOM    101  CA  PHE A   6      -1.014   7.630   7.791  1.00  0.00           C  
ATOM    102  C   PHE A   6      -2.120   8.632   7.453  1.00  0.00           C  
ATOM    103  O   PHE A   6      -2.589   8.687   6.316  1.00  0.00           O  
ATOM    104  CB  PHE A   6       0.330   8.360   7.921  1.00  0.00           C  
ATOM    105  CG  PHE A   6       1.036   8.103   9.226  1.00  0.00           C  
ATOM    106  CD1 PHE A   6       0.361   8.218  10.432  1.00  0.00           C  
ATOM    107  CD2 PHE A   6       2.376   7.749   9.245  1.00  0.00           C  
ATOM    108  CE1 PHE A   6       1.009   7.982  11.630  1.00  0.00           C  
ATOM    109  CE2 PHE A   6       3.028   7.512  10.440  1.00  0.00           C  
ATOM    110  CZ  PHE A   6       2.344   7.629  11.633  1.00  0.00           C  
ATOM    111  H   PHE A   6      -0.369   6.725   5.980  1.00  0.00           H  
ATOM    112  HA  PHE A   6      -1.251   7.157   8.732  1.00  0.00           H  
ATOM    113  HB2 PHE A   6       0.982   8.040   7.124  1.00  0.00           H  
ATOM    114  HB3 PHE A   6       0.164   9.424   7.836  1.00  0.00           H  
ATOM    115  HD1 PHE A   6      -0.683   8.493  10.431  1.00  0.00           H  
ATOM    116  HD2 PHE A   6       2.912   7.658   8.313  1.00  0.00           H  
ATOM    117  HE1 PHE A   6       0.472   8.074  12.562  1.00  0.00           H  
ATOM    118  HE2 PHE A   6       4.072   7.237  10.440  1.00  0.00           H  
ATOM    119  HZ  PHE A   6       2.853   7.446  12.569  1.00  0.00           H  
ATOM    120  N   ALA A   7      -2.529   9.427   8.448  1.00  0.00           N  
ATOM    121  CA  ALA A   7      -3.581  10.431   8.252  1.00  0.00           C  
ATOM    122  C   ALA A   7      -3.269  11.345   7.072  1.00  0.00           C  
ATOM    123  O   ALA A   7      -4.182  11.846   6.415  1.00  0.00           O  
ATOM    124  CB  ALA A   7      -3.785  11.259   9.509  1.00  0.00           C  
ATOM    125  H   ALA A   7      -2.115   9.335   9.331  1.00  0.00           H  
ATOM    126  HA  ALA A   7      -4.504   9.907   8.047  1.00  0.00           H  
ATOM    127  HB1 ALA A   7      -4.016  10.608  10.339  1.00  0.00           H  
ATOM    128  HB2 ALA A   7      -4.604  11.947   9.351  1.00  0.00           H  
ATOM    129  HB3 ALA A   7      -2.883  11.814   9.724  1.00  0.00           H  
ATOM    130  N   ASP A   8      -1.977  11.547   6.798  1.00  0.00           N  
ATOM    131  CA  ASP A   8      -1.547  12.387   5.681  1.00  0.00           C  
ATOM    132  C   ASP A   8      -2.314  12.025   4.406  1.00  0.00           C  
ATOM    133  O   ASP A   8      -2.681  12.896   3.620  1.00  0.00           O  
ATOM    134  CB  ASP A   8      -0.041  12.226   5.448  1.00  0.00           C  
ATOM    135  CG  ASP A   8       0.572  13.427   4.755  1.00  0.00           C  
ATOM    136  OD1 ASP A   8       0.745  14.471   5.418  1.00  0.00           O  
ATOM    137  OD2 ASP A   8       0.882  13.322   3.550  1.00  0.00           O  
ATOM    138  H   ASP A   8      -1.298  11.113   7.356  1.00  0.00           H  
ATOM    139  HA  ASP A   8      -1.758  13.414   5.935  1.00  0.00           H  
ATOM    140  HB2 ASP A   8       0.453  12.093   6.399  1.00  0.00           H  
ATOM    141  HB3 ASP A   8       0.128  11.355   4.834  1.00  0.00           H  
ATOM    142  N   LEU A   9      -2.551  10.725   4.221  1.00  0.00           N  
ATOM    143  CA  LEU A   9      -3.276  10.225   3.057  1.00  0.00           C  
ATOM    144  C   LEU A   9      -4.560   9.487   3.468  1.00  0.00           C  
ATOM    145  O   LEU A   9      -5.325   9.056   2.610  1.00  0.00           O  
ATOM    146  CB  LEU A   9      -2.374   9.290   2.240  1.00  0.00           C  
ATOM    147  CG  LEU A   9      -1.022   9.882   1.818  1.00  0.00           C  
ATOM    148  CD1 LEU A   9       0.027   9.665   2.900  1.00  0.00           C  
ATOM    149  CD2 LEU A   9      -0.562   9.274   0.500  1.00  0.00           C  
ATOM    150  H   LEU A   9      -2.228  10.085   4.889  1.00  0.00           H  
ATOM    151  HA  LEU A   9      -3.551  11.070   2.444  1.00  0.00           H  
ATOM    152  HB2 LEU A   9      -2.185   8.404   2.829  1.00  0.00           H  
ATOM    153  HB3 LEU A   9      -2.908   8.999   1.348  1.00  0.00           H  
ATOM    154  HG  LEU A   9      -1.135  10.946   1.674  1.00  0.00           H  
ATOM    155 HD11 LEU A   9       0.623   8.796   2.659  1.00  0.00           H  
ATOM    156 HD12 LEU A   9      -0.461   9.511   3.852  1.00  0.00           H  
ATOM    157 HD13 LEU A   9       0.666  10.534   2.961  1.00  0.00           H  
ATOM    158 HD21 LEU A   9       0.090   8.435   0.698  1.00  0.00           H  
ATOM    159 HD22 LEU A   9      -0.028  10.019  -0.072  1.00  0.00           H  
ATOM    160 HD23 LEU A   9      -1.421   8.937  -0.061  1.00  0.00           H  
ATOM    161  N   ALA A  10      -4.800   9.346   4.777  1.00  0.00           N  
ATOM    162  CA  ALA A  10      -6.003   8.662   5.263  1.00  0.00           C  
ATOM    163  C   ALA A  10      -7.149   9.646   5.526  1.00  0.00           C  
ATOM    164  O   ALA A  10      -8.282   9.233   5.775  1.00  0.00           O  
ATOM    165  CB  ALA A  10      -5.694   7.859   6.522  1.00  0.00           C  
ATOM    166  H   ALA A  10      -4.163   9.708   5.426  1.00  0.00           H  
ATOM    167  HA  ALA A  10      -6.317   7.970   4.497  1.00  0.00           H  
ATOM    168  HB1 ALA A  10      -5.842   8.481   7.391  1.00  0.00           H  
ATOM    169  HB2 ALA A  10      -4.670   7.517   6.494  1.00  0.00           H  
ATOM    170  HB3 ALA A  10      -6.354   7.004   6.577  1.00  0.00           H  
ATOM    171  N   GLU A  11      -6.850  10.947   5.469  1.00  0.00           N  
ATOM    172  CA  GLU A  11      -7.856  11.986   5.697  1.00  0.00           C  
ATOM    173  C   GLU A  11      -9.047  11.816   4.753  1.00  0.00           C  
ATOM    174  O   GLU A  11     -10.200  11.914   5.175  1.00  0.00           O  
ATOM    175  CB  GLU A  11      -7.237  13.374   5.507  1.00  0.00           C  
ATOM    176  CG  GLU A  11      -7.614  14.366   6.599  1.00  0.00           C  
ATOM    177  CD  GLU A  11      -6.721  15.594   6.616  1.00  0.00           C  
ATOM    178  OE1 GLU A  11      -6.387  16.107   5.526  1.00  0.00           O  
ATOM    179  OE2 GLU A  11      -6.357  16.046   7.723  1.00  0.00           O  
ATOM    180  H   GLU A  11      -5.933  11.214   5.270  1.00  0.00           H  
ATOM    181  HA  GLU A  11      -8.202  11.893   6.717  1.00  0.00           H  
ATOM    182  HB2 GLU A  11      -6.160  13.276   5.497  1.00  0.00           H  
ATOM    183  HB3 GLU A  11      -7.562  13.774   4.559  1.00  0.00           H  
ATOM    184  HG2 GLU A  11      -8.633  14.684   6.440  1.00  0.00           H  
ATOM    185  HG3 GLU A  11      -7.538  13.872   7.557  1.00  0.00           H  
ATOM    186  N   VAL A  12      -8.762  11.552   3.476  1.00  0.00           N  
ATOM    187  CA  VAL A  12      -9.817  11.364   2.482  1.00  0.00           C  
ATOM    188  C   VAL A  12     -10.160   9.881   2.317  1.00  0.00           C  
ATOM    189  O   VAL A  12     -11.297   9.532   1.998  1.00  0.00           O  
ATOM    190  CB  VAL A  12      -9.422  11.951   1.110  1.00  0.00           C  
ATOM    191  CG1 VAL A  12     -10.621  11.973   0.173  1.00  0.00           C  
ATOM    192  CG2 VAL A  12      -8.835  13.347   1.272  1.00  0.00           C  
ATOM    193  H   VAL A  12      -7.821  11.480   3.199  1.00  0.00           H  
ATOM    194  HA  VAL A  12     -10.695  11.884   2.827  1.00  0.00           H  
ATOM    195  HB  VAL A  12      -8.668  11.316   0.672  1.00  0.00           H  
ATOM    196 HG11 VAL A  12     -10.998  10.969   0.046  1.00  0.00           H  
ATOM    197 HG12 VAL A  12     -10.321  12.368  -0.786  1.00  0.00           H  
ATOM    198 HG13 VAL A  12     -11.395  12.598   0.592  1.00  0.00           H  
ATOM    199 HG21 VAL A  12      -8.796  13.836   0.310  1.00  0.00           H  
ATOM    200 HG22 VAL A  12      -7.837  13.273   1.678  1.00  0.00           H  
ATOM    201 HG23 VAL A  12      -9.454  13.923   1.944  1.00  0.00           H  
ATOM    202  N   ALA A  13      -9.169   9.016   2.536  1.00  0.00           N  
ATOM    203  CA  ALA A  13      -9.366   7.575   2.412  1.00  0.00           C  
ATOM    204  C   ALA A  13     -10.258   7.033   3.524  1.00  0.00           C  
ATOM    205  O   ALA A  13     -11.113   6.181   3.282  1.00  0.00           O  
ATOM    206  CB  ALA A  13      -8.025   6.851   2.418  1.00  0.00           C  
ATOM    207  H   ALA A  13      -8.281   9.356   2.786  1.00  0.00           H  
ATOM    208  HA  ALA A  13      -9.843   7.388   1.461  1.00  0.00           H  
ATOM    209  HB1 ALA A  13      -8.036   6.067   1.676  1.00  0.00           H  
ATOM    210  HB2 ALA A  13      -7.852   6.422   3.393  1.00  0.00           H  
ATOM    211  HB3 ALA A  13      -7.236   7.553   2.190  1.00  0.00           H  
ATOM    212  N   GLY A  14     -10.042   7.517   4.748  1.00  0.00           N  
ATOM    213  CA  GLY A  14     -10.827   7.050   5.879  1.00  0.00           C  
ATOM    214  C   GLY A  14     -10.241   5.797   6.517  1.00  0.00           C  
ATOM    215  O   GLY A  14     -10.717   5.350   7.563  1.00  0.00           O  
ATOM    216  H   GLY A  14      -9.336   8.189   4.889  1.00  0.00           H  
ATOM    217  HA2 GLY A  14     -10.869   7.833   6.621  1.00  0.00           H  
ATOM    218  HA3 GLY A  14     -11.830   6.834   5.544  1.00  0.00           H  
ATOM    219  N   SER A  15      -9.205   5.231   5.889  1.00  0.00           N  
ATOM    220  CA  SER A  15      -8.556   4.030   6.399  1.00  0.00           C  
ATOM    221  C   SER A  15      -7.038   4.190   6.407  1.00  0.00           C  
ATOM    222  O   SER A  15      -6.476   4.934   5.600  1.00  0.00           O  
ATOM    223  CB  SER A  15      -8.947   2.814   5.556  1.00  0.00           C  
ATOM    224  OG  SER A  15      -9.239   1.696   6.376  1.00  0.00           O  
ATOM    225  H   SER A  15      -8.869   5.632   5.062  1.00  0.00           H  
ATOM    226  HA  SER A  15      -8.893   3.877   7.414  1.00  0.00           H  
ATOM    227  HB2 SER A  15      -9.822   3.053   4.970  1.00  0.00           H  
ATOM    228  HB3 SER A  15      -8.131   2.559   4.896  1.00  0.00           H  
ATOM    229  HG  SER A  15      -8.472   1.120   6.418  1.00  0.00           H  
ATOM    230  N   ARG A  16      -6.385   3.480   7.324  1.00  0.00           N  
ATOM    231  CA  ARG A  16      -4.937   3.521   7.456  1.00  0.00           C  
ATOM    232  C   ARG A  16      -4.323   2.190   7.024  1.00  0.00           C  
ATOM    233  O   ARG A  16      -3.769   2.083   5.930  1.00  0.00           O  
ATOM    234  CB  ARG A  16      -4.526   3.856   8.903  1.00  0.00           C  
ATOM    235  CG  ARG A  16      -5.599   3.577   9.949  1.00  0.00           C  
ATOM    236  CD  ARG A  16      -5.096   3.873  11.354  1.00  0.00           C  
ATOM    237  NE  ARG A  16      -4.792   2.653  12.102  1.00  0.00           N  
ATOM    238  CZ  ARG A  16      -4.178   2.637  13.289  1.00  0.00           C  
ATOM    239  NH1 ARG A  16      -3.798   3.774  13.868  1.00  0.00           N  
ATOM    240  NH2 ARG A  16      -3.945   1.482  13.900  1.00  0.00           N  
ATOM    241  H   ARG A  16      -6.889   2.910   7.925  1.00  0.00           H  
ATOM    242  HA  ARG A  16      -4.572   4.298   6.802  1.00  0.00           H  
ATOM    243  HB2 ARG A  16      -3.652   3.276   9.158  1.00  0.00           H  
ATOM    244  HB3 ARG A  16      -4.274   4.905   8.955  1.00  0.00           H  
ATOM    245  HG2 ARG A  16      -6.456   4.200   9.746  1.00  0.00           H  
ATOM    246  HG3 ARG A  16      -5.885   2.537   9.888  1.00  0.00           H  
ATOM    247  HD2 ARG A  16      -4.199   4.471  11.283  1.00  0.00           H  
ATOM    248  HD3 ARG A  16      -5.857   4.428  11.883  1.00  0.00           H  
ATOM    249  HE  ARG A  16      -5.059   1.799  11.702  1.00  0.00           H  
ATOM    250 HH11 ARG A  16      -3.968   4.650  13.416  1.00  0.00           H  
ATOM    251 HH12 ARG A  16      -3.339   3.753  14.756  1.00  0.00           H  
ATOM    252 HH21 ARG A  16      -4.229   0.622  13.472  1.00  0.00           H  
ATOM    253 HH22 ARG A  16      -3.488   1.468  14.788  1.00  0.00           H  
ATOM    254  N   THR A  17      -4.418   1.179   7.886  1.00  0.00           N  
ATOM    255  CA  THR A  17      -3.861  -0.138   7.586  1.00  0.00           C  
ATOM    256  C   THR A  17      -4.925  -1.078   7.013  1.00  0.00           C  
ATOM    257  O   THR A  17      -6.053  -1.129   7.504  1.00  0.00           O  
ATOM    258  CB  THR A  17      -3.221  -0.752   8.840  1.00  0.00           C  
ATOM    259  OG1 THR A  17      -4.184  -1.435   9.625  1.00  0.00           O  
ATOM    260  CG2 THR A  17      -2.548   0.263   9.738  1.00  0.00           C  
ATOM    261  H   THR A  17      -4.871   1.319   8.743  1.00  0.00           H  
ATOM    262  HA  THR A  17      -3.093   0.000   6.840  1.00  0.00           H  
ATOM    263  HB  THR A  17      -2.470  -1.463   8.529  1.00  0.00           H  
ATOM    264  HG1 THR A  17      -3.789  -2.222  10.004  1.00  0.00           H  
ATOM    265 HG21 THR A  17      -3.270   1.006  10.046  1.00  0.00           H  
ATOM    266 HG22 THR A  17      -1.745   0.745   9.199  1.00  0.00           H  
ATOM    267 HG23 THR A  17      -2.151  -0.235  10.608  1.00  0.00           H  
ATOM    268  N   VAL A  18      -4.547  -1.817   5.970  1.00  0.00           N  
ATOM    269  CA  VAL A  18      -5.449  -2.764   5.315  1.00  0.00           C  
ATOM    270  C   VAL A  18      -4.685  -4.006   4.846  1.00  0.00           C  
ATOM    271  O   VAL A  18      -3.747  -3.902   4.054  1.00  0.00           O  
ATOM    272  CB  VAL A  18      -6.155  -2.129   4.094  1.00  0.00           C  
ATOM    273  CG1 VAL A  18      -7.328  -2.989   3.639  1.00  0.00           C  
ATOM    274  CG2 VAL A  18      -6.617  -0.712   4.408  1.00  0.00           C  
ATOM    275  H   VAL A  18      -3.632  -1.724   5.630  1.00  0.00           H  
ATOM    276  HA  VAL A  18      -6.201  -3.061   6.030  1.00  0.00           H  
ATOM    277  HB  VAL A  18      -5.444  -2.080   3.284  1.00  0.00           H  
ATOM    278 HG11 VAL A  18      -8.116  -2.352   3.263  1.00  0.00           H  
ATOM    279 HG12 VAL A  18      -7.700  -3.565   4.474  1.00  0.00           H  
ATOM    280 HG13 VAL A  18      -7.002  -3.657   2.856  1.00  0.00           H  
ATOM    281 HG21 VAL A  18      -7.157  -0.316   3.560  1.00  0.00           H  
ATOM    282 HG22 VAL A  18      -5.756  -0.091   4.606  1.00  0.00           H  
ATOM    283 HG23 VAL A  18      -7.261  -0.725   5.272  1.00  0.00           H  
ATOM    284  N   ARG A  19      -5.095  -5.175   5.336  1.00  0.00           N  
ATOM    285  CA  ARG A  19      -4.450  -6.435   4.961  1.00  0.00           C  
ATOM    286  C   ARG A  19      -5.266  -7.172   3.898  1.00  0.00           C  
ATOM    287  O   ARG A  19      -6.489  -7.031   3.837  1.00  0.00           O  
ATOM    288  CB  ARG A  19      -4.259  -7.329   6.192  1.00  0.00           C  
ATOM    289  CG  ARG A  19      -5.530  -7.557   6.996  1.00  0.00           C  
ATOM    290  CD  ARG A  19      -5.418  -6.970   8.394  1.00  0.00           C  
ATOM    291  NE  ARG A  19      -4.735  -7.876   9.319  1.00  0.00           N  
ATOM    292  CZ  ARG A  19      -4.177  -7.488  10.467  1.00  0.00           C  
ATOM    293  NH1 ARG A  19      -4.220  -6.211  10.843  1.00  0.00           N  
ATOM    294  NH2 ARG A  19      -3.573  -8.378  11.246  1.00  0.00           N  
ATOM    295  H   ARG A  19      -5.851  -5.195   5.961  1.00  0.00           H  
ATOM    296  HA  ARG A  19      -3.481  -6.197   4.548  1.00  0.00           H  
ATOM    297  HB2 ARG A  19      -3.886  -8.290   5.868  1.00  0.00           H  
ATOM    298  HB3 ARG A  19      -3.525  -6.872   6.841  1.00  0.00           H  
ATOM    299  HG2 ARG A  19      -6.359  -7.088   6.486  1.00  0.00           H  
ATOM    300  HG3 ARG A  19      -5.710  -8.620   7.075  1.00  0.00           H  
ATOM    301  HD2 ARG A  19      -4.863  -6.045   8.338  1.00  0.00           H  
ATOM    302  HD3 ARG A  19      -6.411  -6.771   8.768  1.00  0.00           H  
ATOM    303  HE  ARG A  19      -4.689  -8.823   9.069  1.00  0.00           H  
ATOM    304 HH11 ARG A  19      -4.673  -5.534  10.265  1.00  0.00           H  
ATOM    305 HH12 ARG A  19      -3.800  -5.930  11.705  1.00  0.00           H  
ATOM    306 HH21 ARG A  19      -3.537  -9.339  10.974  1.00  0.00           H  
ATOM    307 HH22 ARG A  19      -3.154  -8.089  12.108  1.00  0.00           H  
ATOM    308  N   VAL A  20      -4.584  -7.958   3.061  1.00  0.00           N  
ATOM    309  CA  VAL A  20      -5.254  -8.713   2.002  1.00  0.00           C  
ATOM    310  C   VAL A  20      -5.067 -10.220   2.191  1.00  0.00           C  
ATOM    311  O   VAL A  20      -3.939 -10.719   2.217  1.00  0.00           O  
ATOM    312  CB  VAL A  20      -4.754  -8.299   0.598  1.00  0.00           C  
ATOM    313  CG1 VAL A  20      -3.265  -8.581   0.441  1.00  0.00           C  
ATOM    314  CG2 VAL A  20      -5.558  -9.005  -0.486  1.00  0.00           C  
ATOM    315  H   VAL A  20      -3.612  -8.031   3.158  1.00  0.00           H  
ATOM    316  HA  VAL A  20      -6.311  -8.490   2.059  1.00  0.00           H  
ATOM    317  HB  VAL A  20      -4.904  -7.234   0.487  1.00  0.00           H  
ATOM    318 HG11 VAL A  20      -3.110  -9.645   0.344  1.00  0.00           H  
ATOM    319 HG12 VAL A  20      -2.736  -8.217   1.308  1.00  0.00           H  
ATOM    320 HG13 VAL A  20      -2.894  -8.083  -0.442  1.00  0.00           H  
ATOM    321 HG21 VAL A  20      -5.559 -10.069  -0.298  1.00  0.00           H  
ATOM    322 HG22 VAL A  20      -5.114  -8.813  -1.451  1.00  0.00           H  
ATOM    323 HG23 VAL A  20      -6.574  -8.639  -0.479  1.00  0.00           H  
ATOM    324  N   ASP A  21      -6.183 -10.935   2.326  1.00  0.00           N  
ATOM    325  CA  ASP A  21      -6.160 -12.382   2.517  1.00  0.00           C  
ATOM    326  C   ASP A  21      -6.756 -13.109   1.308  1.00  0.00           C  
ATOM    327  O   ASP A  21      -6.323 -14.210   0.962  1.00  0.00           O  
ATOM    328  CB  ASP A  21      -6.927 -12.765   3.789  1.00  0.00           C  
ATOM    329  CG  ASP A  21      -8.079 -11.823   4.096  1.00  0.00           C  
ATOM    330  OD1 ASP A  21      -7.837 -10.782   4.745  1.00  0.00           O  
ATOM    331  OD2 ASP A  21      -9.217 -12.123   3.682  1.00  0.00           O  
ATOM    332  H   ASP A  21      -7.049 -10.478   2.299  1.00  0.00           H  
ATOM    333  HA  ASP A  21      -5.130 -12.682   2.627  1.00  0.00           H  
ATOM    334  HB2 ASP A  21      -7.327 -13.755   3.668  1.00  0.00           H  
ATOM    335  HB3 ASP A  21      -6.245 -12.756   4.628  1.00  0.00           H  
ATOM    336  N   VAL A  22      -7.752 -12.489   0.672  1.00  0.00           N  
ATOM    337  CA  VAL A  22      -8.406 -13.071  -0.492  1.00  0.00           C  
ATOM    338  C   VAL A  22      -7.671 -12.700  -1.781  1.00  0.00           C  
ATOM    339  O   VAL A  22      -7.309 -11.540  -1.988  1.00  0.00           O  
ATOM    340  CB  VAL A  22      -9.875 -12.612  -0.599  1.00  0.00           C  
ATOM    341  CG1 VAL A  22     -10.753 -13.365   0.391  1.00  0.00           C  
ATOM    342  CG2 VAL A  22      -9.998 -11.107  -0.393  1.00  0.00           C  
ATOM    343  H   VAL A  22      -8.053 -11.617   0.993  1.00  0.00           H  
ATOM    344  HA  VAL A  22      -8.394 -14.145  -0.377  1.00  0.00           H  
ATOM    345  HB  VAL A  22     -10.219 -12.838  -1.590  1.00  0.00           H  
ATOM    346 HG11 VAL A  22     -10.942 -14.362   0.020  1.00  0.00           H  
ATOM    347 HG12 VAL A  22     -11.691 -12.843   0.511  1.00  0.00           H  
ATOM    348 HG13 VAL A  22     -10.250 -13.426   1.345  1.00  0.00           H  
ATOM    349 HG21 VAL A  22     -10.936 -10.762  -0.805  1.00  0.00           H  
ATOM    350 HG22 VAL A  22      -9.181 -10.607  -0.892  1.00  0.00           H  
ATOM    351 HG23 VAL A  22      -9.966 -10.885   0.663  1.00  0.00           H  
ATOM    352  N   ASP A  23      -7.455 -13.691  -2.647  1.00  0.00           N  
ATOM    353  CA  ASP A  23      -6.763 -13.467  -3.915  1.00  0.00           C  
ATOM    354  C   ASP A  23      -7.685 -13.762  -5.096  1.00  0.00           C  
ATOM    355  O   ASP A  23      -8.375 -14.782  -5.117  1.00  0.00           O  
ATOM    356  CB  ASP A  23      -5.508 -14.339  -4.009  1.00  0.00           C  
ATOM    357  CG  ASP A  23      -4.543 -14.112  -2.860  1.00  0.00           C  
ATOM    358  OD1 ASP A  23      -4.206 -12.941  -2.586  1.00  0.00           O  
ATOM    359  OD2 ASP A  23      -4.120 -15.109  -2.237  1.00  0.00           O  
ATOM    360  H   ASP A  23      -7.766 -14.595  -2.428  1.00  0.00           H  
ATOM    361  HA  ASP A  23      -6.473 -12.428  -3.952  1.00  0.00           H  
ATOM    362  HB2 ASP A  23      -5.800 -15.379  -4.008  1.00  0.00           H  
ATOM    363  HB3 ASP A  23      -4.996 -14.118  -4.934  1.00  0.00           H  
ATOM    364  N   GLY A  24      -7.688 -12.860  -6.079  1.00  0.00           N  
ATOM    365  CA  GLY A  24      -8.526 -13.044  -7.253  1.00  0.00           C  
ATOM    366  C   GLY A  24      -8.010 -12.286  -8.465  1.00  0.00           C  
ATOM    367  O   GLY A  24      -6.984 -12.653  -9.038  1.00  0.00           O  
ATOM    368  H   GLY A  24      -7.116 -12.068  -6.007  1.00  0.00           H  
ATOM    369  HA2 GLY A  24      -8.563 -14.096  -7.491  1.00  0.00           H  
ATOM    370  HA3 GLY A  24      -9.526 -12.704  -7.026  1.00  0.00           H  
ATOM    371  N   ASP A  25      -8.723 -11.228  -8.854  1.00  0.00           N  
ATOM    372  CA  ASP A  25      -8.327 -10.419 -10.006  1.00  0.00           C  
ATOM    373  C   ASP A  25      -7.590  -9.150  -9.572  1.00  0.00           C  
ATOM    374  O   ASP A  25      -7.583  -8.146 -10.289  1.00  0.00           O  
ATOM    375  CB  ASP A  25      -9.561 -10.056 -10.842  1.00  0.00           C  
ATOM    376  CG  ASP A  25      -9.402 -10.417 -12.308  1.00  0.00           C  
ATOM    377  OD1 ASP A  25      -8.855 -11.502 -12.599  1.00  0.00           O  
ATOM    378  OD2 ASP A  25      -9.828  -9.616 -13.165  1.00  0.00           O  
ATOM    379  H   ASP A  25      -9.532 -10.984  -8.355  1.00  0.00           H  
ATOM    380  HA  ASP A  25      -7.660 -11.013 -10.613  1.00  0.00           H  
ATOM    381  HB2 ASP A  25     -10.416 -10.586 -10.453  1.00  0.00           H  
ATOM    382  HB3 ASP A  25      -9.740  -8.992 -10.769  1.00  0.00           H  
ATOM    383  N   ALA A  26      -6.961  -9.203  -8.396  1.00  0.00           N  
ATOM    384  CA  ALA A  26      -6.213  -8.066  -7.868  1.00  0.00           C  
ATOM    385  C   ALA A  26      -4.747  -8.437  -7.649  1.00  0.00           C  
ATOM    386  O   ALA A  26      -4.441  -9.555  -7.235  1.00  0.00           O  
ATOM    387  CB  ALA A  26      -6.841  -7.584  -6.565  1.00  0.00           C  
ATOM    388  H   ALA A  26      -6.994 -10.030  -7.874  1.00  0.00           H  
ATOM    389  HA  ALA A  26      -6.269  -7.264  -8.589  1.00  0.00           H  
ATOM    390  HB1 ALA A  26      -6.686  -6.522  -6.464  1.00  0.00           H  
ATOM    391  HB2 ALA A  26      -6.381  -8.097  -5.731  1.00  0.00           H  
ATOM    392  HB3 ALA A  26      -7.900  -7.795  -6.575  1.00  0.00           H  
ATOM    393  N   THR A  27      -3.847  -7.496  -7.937  1.00  0.00           N  
ATOM    394  CA  THR A  27      -2.411  -7.732  -7.773  1.00  0.00           C  
ATOM    395  C   THR A  27      -1.811  -6.784  -6.735  1.00  0.00           C  
ATOM    396  O   THR A  27      -2.507  -5.923  -6.195  1.00  0.00           O  
ATOM    397  CB  THR A  27      -1.683  -7.587  -9.116  1.00  0.00           C  
ATOM    398  OG1 THR A  27      -2.606  -7.534 -10.194  1.00  0.00           O  
ATOM    399  CG2 THR A  27      -0.728  -8.725  -9.393  1.00  0.00           C  
ATOM    400  H   THR A  27      -4.151  -6.624  -8.268  1.00  0.00           H  
ATOM    401  HA  THR A  27      -2.285  -8.743  -7.422  1.00  0.00           H  
ATOM    402  HB  THR A  27      -1.112  -6.672  -9.110  1.00  0.00           H  
ATOM    403  HG1 THR A  27      -2.185  -7.132 -10.956  1.00  0.00           H  
ATOM    404 HG21 THR A  27      -1.192  -9.661  -9.115  1.00  0.00           H  
ATOM    405 HG22 THR A  27       0.173  -8.587  -8.815  1.00  0.00           H  
ATOM    406 HG23 THR A  27      -0.483  -8.745 -10.444  1.00  0.00           H  
ATOM    407  N   VAL A  28      -0.515  -6.945  -6.463  1.00  0.00           N  
ATOM    408  CA  VAL A  28       0.176  -6.104  -5.493  1.00  0.00           C  
ATOM    409  C   VAL A  28       0.498  -4.754  -6.110  1.00  0.00           C  
ATOM    410  O   VAL A  28       0.189  -3.709  -5.537  1.00  0.00           O  
ATOM    411  CB  VAL A  28       1.482  -6.760  -4.992  1.00  0.00           C  
ATOM    412  CG1 VAL A  28       2.128  -5.914  -3.905  1.00  0.00           C  
ATOM    413  CG2 VAL A  28       1.222  -8.174  -4.488  1.00  0.00           C  
ATOM    414  H   VAL A  28      -0.009  -7.639  -6.931  1.00  0.00           H  
ATOM    415  HA  VAL A  28      -0.482  -5.959  -4.648  1.00  0.00           H  
ATOM    416  HB  VAL A  28       2.171  -6.822  -5.822  1.00  0.00           H  
ATOM    417 HG11 VAL A  28       2.760  -6.537  -3.290  1.00  0.00           H  
ATOM    418 HG12 VAL A  28       1.358  -5.465  -3.293  1.00  0.00           H  
ATOM    419 HG13 VAL A  28       2.723  -5.137  -4.361  1.00  0.00           H  
ATOM    420 HG21 VAL A  28       1.085  -8.837  -5.331  1.00  0.00           H  
ATOM    421 HG22 VAL A  28       0.332  -8.182  -3.877  1.00  0.00           H  
ATOM    422 HG23 VAL A  28       2.063  -8.507  -3.901  1.00  0.00           H  
ATOM    423  N   GLY A  29       1.105  -4.785  -7.295  1.00  0.00           N  
ATOM    424  CA  GLY A  29       1.442  -3.562  -7.983  1.00  0.00           C  
ATOM    425  C   GLY A  29       0.241  -2.946  -8.676  1.00  0.00           C  
ATOM    426  O   GLY A  29       0.196  -1.734  -8.890  1.00  0.00           O  
ATOM    427  H   GLY A  29       1.314  -5.652  -7.708  1.00  0.00           H  
ATOM    428  HA2 GLY A  29       1.827  -2.866  -7.260  1.00  0.00           H  
ATOM    429  HA3 GLY A  29       2.205  -3.766  -8.717  1.00  0.00           H  
ATOM    430  N   ASP A  30      -0.741  -3.788  -9.020  1.00  0.00           N  
ATOM    431  CA  ASP A  30      -1.959  -3.331  -9.685  1.00  0.00           C  
ATOM    432  C   ASP A  30      -2.703  -2.308  -8.824  1.00  0.00           C  
ATOM    433  O   ASP A  30      -3.226  -1.317  -9.337  1.00  0.00           O  
ATOM    434  CB  ASP A  30      -2.864  -4.528  -9.990  1.00  0.00           C  
ATOM    435  CG  ASP A  30      -4.252  -4.122 -10.452  1.00  0.00           C  
ATOM    436  OD1 ASP A  30      -4.357  -3.446 -11.499  1.00  0.00           O  
ATOM    437  OD2 ASP A  30      -5.233  -4.483  -9.770  1.00  0.00           O  
ATOM    438  H   ASP A  30      -0.646  -4.744  -8.813  1.00  0.00           H  
ATOM    439  HA  ASP A  30      -1.671  -2.862 -10.615  1.00  0.00           H  
ATOM    440  HB2 ASP A  30      -2.409  -5.122 -10.765  1.00  0.00           H  
ATOM    441  HB3 ASP A  30      -2.962  -5.128  -9.095  1.00  0.00           H  
ATOM    442  N   ALA A  31      -2.736  -2.552  -7.514  1.00  0.00           N  
ATOM    443  CA  ALA A  31      -3.401  -1.652  -6.579  1.00  0.00           C  
ATOM    444  C   ALA A  31      -2.447  -0.562  -6.105  1.00  0.00           C  
ATOM    445  O   ALA A  31      -2.861   0.570  -5.855  1.00  0.00           O  
ATOM    446  CB  ALA A  31      -3.954  -2.426  -5.389  1.00  0.00           C  
ATOM    447  H   ALA A  31      -2.294  -3.353  -7.165  1.00  0.00           H  
ATOM    448  HA  ALA A  31      -4.229  -1.188  -7.094  1.00  0.00           H  
ATOM    449  HB1 ALA A  31      -3.948  -1.794  -4.514  1.00  0.00           H  
ATOM    450  HB2 ALA A  31      -3.342  -3.297  -5.208  1.00  0.00           H  
ATOM    451  HB3 ALA A  31      -4.968  -2.736  -5.600  1.00  0.00           H  
ATOM    452  N   LEU A  32      -1.163  -0.904  -5.991  1.00  0.00           N  
ATOM    453  CA  LEU A  32      -0.151   0.054  -5.557  1.00  0.00           C  
ATOM    454  C   LEU A  32      -0.087   1.236  -6.521  1.00  0.00           C  
ATOM    455  O   LEU A  32      -0.272   2.384  -6.121  1.00  0.00           O  
ATOM    456  CB  LEU A  32       1.222  -0.619  -5.462  1.00  0.00           C  
ATOM    457  CG  LEU A  32       2.121  -0.106  -4.332  1.00  0.00           C  
ATOM    458  CD1 LEU A  32       2.254  -1.159  -3.242  1.00  0.00           C  
ATOM    459  CD2 LEU A  32       3.491   0.282  -4.875  1.00  0.00           C  
ATOM    460  H   LEU A  32      -0.889  -1.820  -6.209  1.00  0.00           H  
ATOM    461  HA  LEU A  32      -0.433   0.415  -4.581  1.00  0.00           H  
ATOM    462  HB2 LEU A  32       1.070  -1.679  -5.321  1.00  0.00           H  
ATOM    463  HB3 LEU A  32       1.737  -0.469  -6.398  1.00  0.00           H  
ATOM    464  HG  LEU A  32       1.673   0.773  -3.895  1.00  0.00           H  
ATOM    465 HD11 LEU A  32       1.288  -1.604  -3.052  1.00  0.00           H  
ATOM    466 HD12 LEU A  32       2.619  -0.697  -2.336  1.00  0.00           H  
ATOM    467 HD13 LEU A  32       2.946  -1.924  -3.561  1.00  0.00           H  
ATOM    468 HD21 LEU A  32       4.165   0.471  -4.052  1.00  0.00           H  
ATOM    469 HD22 LEU A  32       3.400   1.174  -5.478  1.00  0.00           H  
ATOM    470 HD23 LEU A  32       3.879  -0.522  -5.481  1.00  0.00           H  
ATOM    471  N   ASP A  33       0.166   0.941  -7.798  1.00  0.00           N  
ATOM    472  CA  ASP A  33       0.250   1.974  -8.828  1.00  0.00           C  
ATOM    473  C   ASP A  33      -1.059   2.746  -8.949  1.00  0.00           C  
ATOM    474  O   ASP A  33      -1.054   3.941  -9.235  1.00  0.00           O  
ATOM    475  CB  ASP A  33       0.613   1.356 -10.178  1.00  0.00           C  
ATOM    476  CG  ASP A  33       0.841   2.402 -11.253  1.00  0.00           C  
ATOM    477  OD1 ASP A  33      -0.143   2.809 -11.904  1.00  0.00           O  
ATOM    478  OD2 ASP A  33       2.003   2.816 -11.440  1.00  0.00           O  
ATOM    479  H   ASP A  33       0.296   0.001  -8.054  1.00  0.00           H  
ATOM    480  HA  ASP A  33       1.031   2.662  -8.541  1.00  0.00           H  
ATOM    481  HB2 ASP A  33       1.517   0.781 -10.067  1.00  0.00           H  
ATOM    482  HB3 ASP A  33      -0.188   0.705 -10.498  1.00  0.00           H  
ATOM    483  N   ALA A  34      -2.178   2.058  -8.734  1.00  0.00           N  
ATOM    484  CA  ALA A  34      -3.490   2.689  -8.824  1.00  0.00           C  
ATOM    485  C   ALA A  34      -3.741   3.607  -7.631  1.00  0.00           C  
ATOM    486  O   ALA A  34      -4.086   4.777  -7.801  1.00  0.00           O  
ATOM    487  CB  ALA A  34      -4.583   1.636  -8.921  1.00  0.00           C  
ATOM    488  H   ALA A  34      -2.120   1.105  -8.512  1.00  0.00           H  
ATOM    489  HA  ALA A  34      -3.513   3.280  -9.728  1.00  0.00           H  
ATOM    490  HB1 ALA A  34      -5.508   2.105  -9.218  1.00  0.00           H  
ATOM    491  HB2 ALA A  34      -4.714   1.162  -7.958  1.00  0.00           H  
ATOM    492  HB3 ALA A  34      -4.305   0.893  -9.654  1.00  0.00           H  
ATOM    493  N   LEU A  35      -3.561   3.069  -6.426  1.00  0.00           N  
ATOM    494  CA  LEU A  35      -3.770   3.833  -5.198  1.00  0.00           C  
ATOM    495  C   LEU A  35      -2.815   5.025  -5.112  1.00  0.00           C  
ATOM    496  O   LEU A  35      -3.129   6.034  -4.482  1.00  0.00           O  
ATOM    497  CB  LEU A  35      -3.593   2.928  -3.974  1.00  0.00           C  
ATOM    498  CG  LEU A  35      -4.878   2.280  -3.449  1.00  0.00           C  
ATOM    499  CD1 LEU A  35      -5.466   1.328  -4.482  1.00  0.00           C  
ATOM    500  CD2 LEU A  35      -4.609   1.546  -2.142  1.00  0.00           C  
ATOM    501  H   LEU A  35      -3.280   2.131  -6.360  1.00  0.00           H  
ATOM    502  HA  LEU A  35      -4.783   4.205  -5.210  1.00  0.00           H  
ATOM    503  HB2 LEU A  35      -2.896   2.142  -4.232  1.00  0.00           H  
ATOM    504  HB3 LEU A  35      -3.161   3.517  -3.178  1.00  0.00           H  
ATOM    505  HG  LEU A  35      -5.608   3.052  -3.255  1.00  0.00           H  
ATOM    506 HD11 LEU A  35      -5.607   1.849  -5.417  1.00  0.00           H  
ATOM    507 HD12 LEU A  35      -6.420   0.959  -4.129  1.00  0.00           H  
ATOM    508 HD13 LEU A  35      -4.794   0.496  -4.631  1.00  0.00           H  
ATOM    509 HD21 LEU A  35      -3.726   1.955  -1.673  1.00  0.00           H  
ATOM    510 HD22 LEU A  35      -4.456   0.495  -2.343  1.00  0.00           H  
ATOM    511 HD23 LEU A  35      -5.455   1.669  -1.481  1.00  0.00           H  
ATOM    512  N   VAL A  36      -1.648   4.906  -5.745  1.00  0.00           N  
ATOM    513  CA  VAL A  36      -0.665   5.983  -5.730  1.00  0.00           C  
ATOM    514  C   VAL A  36      -0.806   6.883  -6.958  1.00  0.00           C  
ATOM    515  O   VAL A  36      -0.704   8.103  -6.853  1.00  0.00           O  
ATOM    516  CB  VAL A  36       0.776   5.437  -5.669  1.00  0.00           C  
ATOM    517  CG1 VAL A  36       1.774   6.580  -5.548  1.00  0.00           C  
ATOM    518  CG2 VAL A  36       0.933   4.456  -4.512  1.00  0.00           C  
ATOM    519  H   VAL A  36      -1.445   4.079  -6.234  1.00  0.00           H  
ATOM    520  HA  VAL A  36      -0.838   6.577  -4.844  1.00  0.00           H  
ATOM    521  HB  VAL A  36       0.977   4.907  -6.591  1.00  0.00           H  
ATOM    522 HG11 VAL A  36       2.070   6.692  -4.516  1.00  0.00           H  
ATOM    523 HG12 VAL A  36       1.315   7.495  -5.893  1.00  0.00           H  
ATOM    524 HG13 VAL A  36       2.643   6.364  -6.151  1.00  0.00           H  
ATOM    525 HG21 VAL A  36       1.407   4.954  -3.679  1.00  0.00           H  
ATOM    526 HG22 VAL A  36       1.544   3.623  -4.828  1.00  0.00           H  
ATOM    527 HG23 VAL A  36      -0.039   4.095  -4.213  1.00  0.00           H  
ATOM    528  N   GLY A  37      -1.040   6.275  -8.121  1.00  0.00           N  
ATOM    529  CA  GLY A  37      -1.186   7.042  -9.349  1.00  0.00           C  
ATOM    530  C   GLY A  37      -2.325   8.047  -9.291  1.00  0.00           C  
ATOM    531  O   GLY A  37      -2.215   9.149  -9.829  1.00  0.00           O  
ATOM    532  H   GLY A  37      -1.111   5.292  -8.150  1.00  0.00           H  
ATOM    533  HA2 GLY A  37      -0.267   7.575  -9.535  1.00  0.00           H  
ATOM    534  HA3 GLY A  37      -1.364   6.361 -10.165  1.00  0.00           H  
ATOM    535  N   ALA A  38      -3.419   7.665  -8.636  1.00  0.00           N  
ATOM    536  CA  ALA A  38      -4.586   8.539  -8.510  1.00  0.00           C  
ATOM    537  C   ALA A  38      -4.669   9.173  -7.118  1.00  0.00           C  
ATOM    538  O   ALA A  38      -5.271  10.235  -6.950  1.00  0.00           O  
ATOM    539  CB  ALA A  38      -5.861   7.762  -8.812  1.00  0.00           C  
ATOM    540  H   ALA A  38      -3.441   6.774  -8.228  1.00  0.00           H  
ATOM    541  HA  ALA A  38      -4.492   9.325  -9.245  1.00  0.00           H  
ATOM    542  HB1 ALA A  38      -5.871   6.848  -8.236  1.00  0.00           H  
ATOM    543  HB2 ALA A  38      -5.898   7.526  -9.864  1.00  0.00           H  
ATOM    544  HB3 ALA A  38      -6.720   8.362  -8.548  1.00  0.00           H  
ATOM    545  N   HIS A  39      -4.072   8.509  -6.125  1.00  0.00           N  
ATOM    546  CA  HIS A  39      -4.077   8.983  -4.747  1.00  0.00           C  
ATOM    547  C   HIS A  39      -5.497   9.035  -4.182  1.00  0.00           C  
ATOM    548  O   HIS A  39      -5.858  10.011  -3.526  1.00  0.00           O  
ATOM    549  CB  HIS A  39      -3.434  10.373  -4.630  1.00  0.00           C  
ATOM    550  CG  HIS A  39      -2.160  10.547  -5.399  1.00  0.00           C  
ATOM    551  ND1 HIS A  39      -2.126  10.945  -6.718  1.00  0.00           N  
ATOM    552  CD2 HIS A  39      -0.869  10.409  -5.016  1.00  0.00           C  
ATOM    553  CE1 HIS A  39      -0.870  11.044  -7.113  1.00  0.00           C  
ATOM    554  NE2 HIS A  39      -0.086  10.722  -6.100  1.00  0.00           N  
ATOM    555  H   HIS A  39      -3.621   7.669  -6.321  1.00  0.00           H  
ATOM    556  HA  HIS A  39      -3.501   8.285  -4.158  1.00  0.00           H  
ATOM    557  HB2 HIS A  39      -4.133  11.112  -4.988  1.00  0.00           H  
ATOM    558  HB3 HIS A  39      -3.221  10.570  -3.589  1.00  0.00           H  
ATOM    559  HD1 HIS A  39      -2.908  11.127  -7.280  1.00  0.00           H  
ATOM    560  HD2 HIS A  39      -0.519  10.115  -4.036  1.00  0.00           H  
ATOM    561  HE1 HIS A  39      -0.541  11.348  -8.095  1.00  0.00           H  
ATOM    562  HE2 HIS A  39       0.874  10.535  -6.175  1.00  0.00           H  
ATOM    563  N   PRO A  40      -6.328   7.987  -4.403  1.00  0.00           N  
ATOM    564  CA  PRO A  40      -7.699   7.959  -3.879  1.00  0.00           C  
ATOM    565  C   PRO A  40      -7.737   8.250  -2.382  1.00  0.00           C  
ATOM    566  O   PRO A  40      -8.699   8.829  -1.880  1.00  0.00           O  
ATOM    567  CB  PRO A  40      -8.168   6.531  -4.158  1.00  0.00           C  
ATOM    568  CG  PRO A  40      -7.345   6.083  -5.311  1.00  0.00           C  
ATOM    569  CD  PRO A  40      -6.006   6.750  -5.148  1.00  0.00           C  
ATOM    570  HA  PRO A  40      -8.334   8.662  -4.398  1.00  0.00           H  
ATOM    571  HB2 PRO A  40      -7.998   5.916  -3.286  1.00  0.00           H  
ATOM    572  HB3 PRO A  40      -9.220   6.536  -4.403  1.00  0.00           H  
ATOM    573  HG2 PRO A  40      -7.236   5.008  -5.290  1.00  0.00           H  
ATOM    574  HG3 PRO A  40      -7.809   6.395  -6.235  1.00  0.00           H  
ATOM    575  HD2 PRO A  40      -5.338   6.121  -4.581  1.00  0.00           H  
ATOM    576  HD3 PRO A  40      -5.584   6.979  -6.114  1.00  0.00           H  
ATOM    577  N   ALA A  41      -6.673   7.851  -1.683  1.00  0.00           N  
ATOM    578  CA  ALA A  41      -6.568   8.073  -0.246  1.00  0.00           C  
ATOM    579  C   ALA A  41      -6.708   9.556   0.101  1.00  0.00           C  
ATOM    580  O   ALA A  41      -7.222   9.902   1.159  1.00  0.00           O  
ATOM    581  CB  ALA A  41      -5.247   7.522   0.278  1.00  0.00           C  
ATOM    582  H   ALA A  41      -5.937   7.401  -2.148  1.00  0.00           H  
ATOM    583  HA  ALA A  41      -7.369   7.529   0.229  1.00  0.00           H  
ATOM    584  HB1 ALA A  41      -5.386   7.151   1.283  1.00  0.00           H  
ATOM    585  HB2 ALA A  41      -4.508   8.309   0.285  1.00  0.00           H  
ATOM    586  HB3 ALA A  41      -4.912   6.717  -0.359  1.00  0.00           H  
ATOM    587  N   LEU A  42      -6.253  10.428  -0.794  1.00  0.00           N  
ATOM    588  CA  LEU A  42      -6.346  11.867  -0.568  1.00  0.00           C  
ATOM    589  C   LEU A  42      -7.135  12.568  -1.683  1.00  0.00           C  
ATOM    590  O   LEU A  42      -7.360  13.779  -1.622  1.00  0.00           O  
ATOM    591  CB  LEU A  42      -4.950  12.485  -0.435  1.00  0.00           C  
ATOM    592  CG  LEU A  42      -3.868  11.878  -1.336  1.00  0.00           C  
ATOM    593  CD1 LEU A  42      -2.808  12.919  -1.658  1.00  0.00           C  
ATOM    594  CD2 LEU A  42      -3.236  10.663  -0.672  1.00  0.00           C  
ATOM    595  H   LEU A  42      -5.850  10.098  -1.626  1.00  0.00           H  
ATOM    596  HA  LEU A  42      -6.872  12.014   0.365  1.00  0.00           H  
ATOM    597  HB2 LEU A  42      -5.025  13.538  -0.660  1.00  0.00           H  
ATOM    598  HB3 LEU A  42      -4.633  12.376   0.592  1.00  0.00           H  
ATOM    599  HG  LEU A  42      -4.316  11.560  -2.266  1.00  0.00           H  
ATOM    600 HD11 LEU A  42      -2.012  12.460  -2.226  1.00  0.00           H  
ATOM    601 HD12 LEU A  42      -2.407  13.320  -0.738  1.00  0.00           H  
ATOM    602 HD13 LEU A  42      -3.249  13.716  -2.238  1.00  0.00           H  
ATOM    603 HD21 LEU A  42      -3.896  10.288   0.097  1.00  0.00           H  
ATOM    604 HD22 LEU A  42      -2.293  10.945  -0.228  1.00  0.00           H  
ATOM    605 HD23 LEU A  42      -3.071   9.894  -1.411  1.00  0.00           H  
ATOM    606  N   GLU A  43      -7.555  11.809  -2.701  1.00  0.00           N  
ATOM    607  CA  GLU A  43      -8.313  12.372  -3.817  1.00  0.00           C  
ATOM    608  C   GLU A  43      -9.783  12.564  -3.441  1.00  0.00           C  
ATOM    609  O   GLU A  43     -10.615  11.685  -3.675  1.00  0.00           O  
ATOM    610  CB  GLU A  43      -8.196  11.466  -5.045  1.00  0.00           C  
ATOM    611  CG  GLU A  43      -8.149  12.229  -6.361  1.00  0.00           C  
ATOM    612  CD  GLU A  43      -9.528  12.542  -6.916  1.00  0.00           C  
ATOM    613  OE1 GLU A  43     -10.440  11.701  -6.766  1.00  0.00           O  
ATOM    614  OE2 GLU A  43      -9.693  13.630  -7.505  1.00  0.00           O  
ATOM    615  H   GLU A  43      -7.350  10.849  -2.705  1.00  0.00           H  
ATOM    616  HA  GLU A  43      -7.889  13.334  -4.051  1.00  0.00           H  
ATOM    617  HB2 GLU A  43      -7.293  10.880  -4.961  1.00  0.00           H  
ATOM    618  HB3 GLU A  43      -9.045  10.799  -5.070  1.00  0.00           H  
ATOM    619  HG2 GLU A  43      -7.624  13.161  -6.202  1.00  0.00           H  
ATOM    620  HG3 GLU A  43      -7.613  11.634  -7.084  1.00  0.00           H  
ATOM    621  N   SER A  44     -10.093  13.721  -2.858  1.00  0.00           N  
ATOM    622  CA  SER A  44     -11.460  14.034  -2.450  1.00  0.00           C  
ATOM    623  C   SER A  44     -12.161  14.899  -3.493  1.00  0.00           C  
ATOM    624  O   SER A  44     -13.249  14.564  -3.960  1.00  0.00           O  
ATOM    625  CB  SER A  44     -11.462  14.751  -1.099  1.00  0.00           C  
ATOM    626  OG  SER A  44     -12.615  14.421  -0.342  1.00  0.00           O  
ATOM    627  H   SER A  44      -9.385  14.381  -2.698  1.00  0.00           H  
ATOM    628  HA  SER A  44     -11.996  13.102  -2.355  1.00  0.00           H  
ATOM    629  HB2 SER A  44     -10.586  14.463  -0.539  1.00  0.00           H  
ATOM    630  HB3 SER A  44     -11.447  15.819  -1.262  1.00  0.00           H  
ATOM    631  HG  SER A  44     -13.376  14.355  -0.926  1.00  0.00           H  
ATOM    632  N   ARG A  45     -11.528  16.017  -3.847  1.00  0.00           N  
ATOM    633  CA  ARG A  45     -12.084  16.942  -4.830  1.00  0.00           C  
ATOM    634  C   ARG A  45     -11.105  18.083  -5.106  1.00  0.00           C  
ATOM    635  O   ARG A  45     -10.960  18.997  -4.294  1.00  0.00           O  
ATOM    636  CB  ARG A  45     -13.426  17.504  -4.342  1.00  0.00           C  
ATOM    637  CG  ARG A  45     -13.335  18.247  -3.016  1.00  0.00           C  
ATOM    638  CD  ARG A  45     -14.314  17.696  -1.990  1.00  0.00           C  
ATOM    639  NE  ARG A  45     -14.872  18.756  -1.149  1.00  0.00           N  
ATOM    640  CZ  ARG A  45     -15.442  18.549   0.041  1.00  0.00           C  
ATOM    641  NH1 ARG A  45     -15.544  17.318   0.539  1.00  0.00           N  
ATOM    642  NH2 ARG A  45     -15.911  19.578   0.737  1.00  0.00           N  
ATOM    643  H   ARG A  45     -10.665  16.227  -3.434  1.00  0.00           H  
ATOM    644  HA  ARG A  45     -12.245  16.393  -5.745  1.00  0.00           H  
ATOM    645  HB2 ARG A  45     -13.808  18.184  -5.086  1.00  0.00           H  
ATOM    646  HB3 ARG A  45     -14.123  16.686  -4.227  1.00  0.00           H  
ATOM    647  HG2 ARG A  45     -12.333  18.147  -2.628  1.00  0.00           H  
ATOM    648  HG3 ARG A  45     -13.555  19.291  -3.186  1.00  0.00           H  
ATOM    649  HD2 ARG A  45     -15.119  17.198  -2.509  1.00  0.00           H  
ATOM    650  HD3 ARG A  45     -13.795  16.987  -1.363  1.00  0.00           H  
ATOM    651  HE  ARG A  45     -14.817  19.675  -1.488  1.00  0.00           H  
ATOM    652 HH11 ARG A  45     -15.195  16.537   0.025  1.00  0.00           H  
ATOM    653 HH12 ARG A  45     -15.971  17.176   1.434  1.00  0.00           H  
ATOM    654 HH21 ARG A  45     -15.839  20.505   0.369  1.00  0.00           H  
ATOM    655 HH22 ARG A  45     -16.337  19.427   1.630  1.00  0.00           H  
ATOM    656  N   VAL A  46     -10.432  18.016  -6.255  1.00  0.00           N  
ATOM    657  CA  VAL A  46      -9.461  19.036  -6.642  1.00  0.00           C  
ATOM    658  C   VAL A  46      -8.372  19.191  -5.574  1.00  0.00           C  
ATOM    659  O   VAL A  46      -8.313  20.201  -4.869  1.00  0.00           O  
ATOM    660  CB  VAL A  46     -10.151  20.393  -6.895  1.00  0.00           C  
ATOM    661  CG1 VAL A  46      -9.137  21.459  -7.297  1.00  0.00           C  
ATOM    662  CG2 VAL A  46     -11.230  20.249  -7.958  1.00  0.00           C  
ATOM    663  H   VAL A  46     -10.592  17.264  -6.857  1.00  0.00           H  
ATOM    664  HA  VAL A  46      -8.998  18.717  -7.565  1.00  0.00           H  
ATOM    665  HB  VAL A  46     -10.624  20.704  -5.976  1.00  0.00           H  
ATOM    666 HG11 VAL A  46      -9.379  21.836  -8.279  1.00  0.00           H  
ATOM    667 HG12 VAL A  46      -8.147  21.028  -7.311  1.00  0.00           H  
ATOM    668 HG13 VAL A  46      -9.167  22.270  -6.583  1.00  0.00           H  
ATOM    669 HG21 VAL A  46     -10.796  20.396  -8.936  1.00  0.00           H  
ATOM    670 HG22 VAL A  46     -12.003  20.987  -7.792  1.00  0.00           H  
ATOM    671 HG23 VAL A  46     -11.661  19.260  -7.901  1.00  0.00           H  
ATOM    672  N   PHE A  47      -7.516  18.174  -5.460  1.00  0.00           N  
ATOM    673  CA  PHE A  47      -6.429  18.187  -4.482  1.00  0.00           C  
ATOM    674  C   PHE A  47      -5.081  17.952  -5.161  1.00  0.00           C  
ATOM    675  O   PHE A  47      -4.186  18.795  -5.086  1.00  0.00           O  
ATOM    676  CB  PHE A  47      -6.662  17.120  -3.406  1.00  0.00           C  
ATOM    677  CG  PHE A  47      -7.378  17.636  -2.189  1.00  0.00           C  
ATOM    678  CD1 PHE A  47      -8.690  18.071  -2.272  1.00  0.00           C  
ATOM    679  CD2 PHE A  47      -6.734  17.686  -0.963  1.00  0.00           C  
ATOM    680  CE1 PHE A  47      -9.349  18.545  -1.153  1.00  0.00           C  
ATOM    681  CE2 PHE A  47      -7.388  18.159   0.159  1.00  0.00           C  
ATOM    682  CZ  PHE A  47      -8.697  18.589   0.063  1.00  0.00           C  
ATOM    683  H   PHE A  47      -7.620  17.397  -6.045  1.00  0.00           H  
ATOM    684  HA  PHE A  47      -6.416  19.160  -4.013  1.00  0.00           H  
ATOM    685  HB2 PHE A  47      -7.255  16.320  -3.824  1.00  0.00           H  
ATOM    686  HB3 PHE A  47      -5.707  16.726  -3.089  1.00  0.00           H  
ATOM    687  HD1 PHE A  47      -9.200  18.037  -3.223  1.00  0.00           H  
ATOM    688  HD2 PHE A  47      -5.711  17.350  -0.887  1.00  0.00           H  
ATOM    689  HE1 PHE A  47     -10.372  18.881  -1.232  1.00  0.00           H  
ATOM    690  HE2 PHE A  47      -6.877  18.192   1.108  1.00  0.00           H  
ATOM    691  HZ  PHE A  47      -9.210  18.959   0.938  1.00  0.00           H  
ATOM    692  N   GLY A  48      -4.946  16.804  -5.825  1.00  0.00           N  
ATOM    693  CA  GLY A  48      -3.708  16.477  -6.509  1.00  0.00           C  
ATOM    694  C   GLY A  48      -3.915  16.212  -7.989  1.00  0.00           C  
ATOM    695  O   GLY A  48      -3.667  15.104  -8.465  1.00  0.00           O  
ATOM    696  H   GLY A  48      -5.696  16.172  -5.850  1.00  0.00           H  
ATOM    697  HA2 GLY A  48      -3.018  17.302  -6.396  1.00  0.00           H  
ATOM    698  HA3 GLY A  48      -3.278  15.598  -6.054  1.00  0.00           H  
ATOM    699  N   ASP A  49      -4.375  17.233  -8.713  1.00  0.00           N  
ATOM    700  CA  ASP A  49      -4.620  17.112 -10.148  1.00  0.00           C  
ATOM    701  C   ASP A  49      -3.311  16.885 -10.909  1.00  0.00           C  
ATOM    702  O   ASP A  49      -3.068  15.793 -11.421  1.00  0.00           O  
ATOM    703  CB  ASP A  49      -5.330  18.364 -10.674  1.00  0.00           C  
ATOM    704  CG  ASP A  49      -5.669  18.267 -12.150  1.00  0.00           C  
ATOM    705  OD1 ASP A  49      -6.619  17.534 -12.494  1.00  0.00           O  
ATOM    706  OD2 ASP A  49      -4.984  18.925 -12.961  1.00  0.00           O  
ATOM    707  H   ASP A  49      -4.552  18.090  -8.271  1.00  0.00           H  
ATOM    708  HA  ASP A  49      -5.260  16.255 -10.302  1.00  0.00           H  
ATOM    709  HB2 ASP A  49      -6.247  18.507 -10.124  1.00  0.00           H  
ATOM    710  HB3 ASP A  49      -4.689  19.221 -10.527  1.00  0.00           H  
ATOM    711  N   ASP A  50      -2.471  17.919 -10.973  1.00  0.00           N  
ATOM    712  CA  ASP A  50      -1.185  17.818 -11.664  1.00  0.00           C  
ATOM    713  C   ASP A  50      -0.018  17.840 -10.673  1.00  0.00           C  
ATOM    714  O   ASP A  50       1.029  17.246 -10.931  1.00  0.00           O  
ATOM    715  CB  ASP A  50      -1.033  18.955 -12.682  1.00  0.00           C  
ATOM    716  CG  ASP A  50      -0.095  18.596 -13.821  1.00  0.00           C  
ATOM    717  OD1 ASP A  50       1.131  18.541 -13.590  1.00  0.00           O  
ATOM    718  OD2 ASP A  50      -0.588  18.373 -14.946  1.00  0.00           O  
ATOM    719  H   ASP A  50      -2.717  18.765 -10.542  1.00  0.00           H  
ATOM    720  HA  ASP A  50      -1.172  16.875 -12.192  1.00  0.00           H  
ATOM    721  HB2 ASP A  50      -2.000  19.189 -13.099  1.00  0.00           H  
ATOM    722  HB3 ASP A  50      -0.642  19.830 -12.181  1.00  0.00           H  
ATOM    723  N   GLY A  51      -0.207  18.517  -9.536  1.00  0.00           N  
ATOM    724  CA  GLY A  51       0.837  18.590  -8.525  1.00  0.00           C  
ATOM    725  C   GLY A  51       1.940  19.570  -8.884  1.00  0.00           C  
ATOM    726  O   GLY A  51       2.559  19.454  -9.942  1.00  0.00           O  
ATOM    727  H   GLY A  51      -1.063  18.965  -9.381  1.00  0.00           H  
ATOM    728  HA2 GLY A  51       0.395  18.892  -7.589  1.00  0.00           H  
ATOM    729  HA3 GLY A  51       1.272  17.608  -8.405  1.00  0.00           H  
ATOM    730  N   GLU A  52       2.189  20.536  -7.997  1.00  0.00           N  
ATOM    731  CA  GLU A  52       3.227  21.540  -8.222  1.00  0.00           C  
ATOM    732  C   GLU A  52       4.190  21.622  -7.030  1.00  0.00           C  
ATOM    733  O   GLU A  52       4.703  22.695  -6.709  1.00  0.00           O  
ATOM    734  CB  GLU A  52       2.589  22.910  -8.482  1.00  0.00           C  
ATOM    735  CG  GLU A  52       1.688  22.943  -9.711  1.00  0.00           C  
ATOM    736  CD  GLU A  52       1.294  24.352 -10.124  1.00  0.00           C  
ATOM    737  OE1 GLU A  52       2.088  25.291  -9.894  1.00  0.00           O  
ATOM    738  OE2 GLU A  52       0.189  24.515 -10.681  1.00  0.00           O  
ATOM    739  H   GLU A  52       1.663  20.572  -7.170  1.00  0.00           H  
ATOM    740  HA  GLU A  52       3.788  21.245  -9.097  1.00  0.00           H  
ATOM    741  HB2 GLU A  52       1.998  23.189  -7.623  1.00  0.00           H  
ATOM    742  HB3 GLU A  52       3.374  23.639  -8.620  1.00  0.00           H  
ATOM    743  HG2 GLU A  52       2.209  22.478 -10.535  1.00  0.00           H  
ATOM    744  HG3 GLU A  52       0.789  22.385  -9.495  1.00  0.00           H  
ATOM    745  N   LEU A  53       4.436  20.480  -6.382  1.00  0.00           N  
ATOM    746  CA  LEU A  53       5.341  20.424  -5.233  1.00  0.00           C  
ATOM    747  C   LEU A  53       6.067  19.080  -5.176  1.00  0.00           C  
ATOM    748  O   LEU A  53       5.650  18.112  -5.815  1.00  0.00           O  
ATOM    749  CB  LEU A  53       4.569  20.654  -3.928  1.00  0.00           C  
ATOM    750  CG  LEU A  53       5.269  21.564  -2.911  1.00  0.00           C  
ATOM    751  CD1 LEU A  53       4.840  23.012  -3.100  1.00  0.00           C  
ATOM    752  CD2 LEU A  53       4.979  21.100  -1.491  1.00  0.00           C  
ATOM    753  H   LEU A  53       4.004  19.654  -6.688  1.00  0.00           H  
ATOM    754  HA  LEU A  53       6.072  21.207  -5.351  1.00  0.00           H  
ATOM    755  HB2 LEU A  53       3.611  21.089  -4.172  1.00  0.00           H  
ATOM    756  HB3 LEU A  53       4.401  19.695  -3.460  1.00  0.00           H  
ATOM    757  HG  LEU A  53       6.337  21.513  -3.068  1.00  0.00           H  
ATOM    758 HD11 LEU A  53       4.036  23.243  -2.415  1.00  0.00           H  
ATOM    759 HD12 LEU A  53       4.499  23.159  -4.114  1.00  0.00           H  
ATOM    760 HD13 LEU A  53       5.676  23.666  -2.903  1.00  0.00           H  
ATOM    761 HD21 LEU A  53       3.912  21.082  -1.329  1.00  0.00           H  
ATOM    762 HD22 LEU A  53       5.438  21.781  -0.788  1.00  0.00           H  
ATOM    763 HD23 LEU A  53       5.384  20.109  -1.346  1.00  0.00           H  
ATOM    764  N   TYR A  54       7.151  19.028  -4.401  1.00  0.00           N  
ATOM    765  CA  TYR A  54       7.929  17.799  -4.257  1.00  0.00           C  
ATOM    766  C   TYR A  54       7.603  17.109  -2.935  1.00  0.00           C  
ATOM    767  O   TYR A  54       7.921  17.626  -1.859  1.00  0.00           O  
ATOM    768  CB  TYR A  54       9.431  18.097  -4.342  1.00  0.00           C  
ATOM    769  CG  TYR A  54      10.068  17.633  -5.636  1.00  0.00           C  
ATOM    770  CD1 TYR A  54       9.678  18.168  -6.858  1.00  0.00           C  
ATOM    771  CD2 TYR A  54      11.060  16.658  -5.634  1.00  0.00           C  
ATOM    772  CE1 TYR A  54      10.256  17.746  -8.040  1.00  0.00           C  
ATOM    773  CE2 TYR A  54      11.643  16.232  -6.814  1.00  0.00           C  
ATOM    774  CZ  TYR A  54      11.238  16.780  -8.013  1.00  0.00           C  
ATOM    775  OH  TYR A  54      11.817  16.358  -9.188  1.00  0.00           O  
ATOM    776  H   TYR A  54       7.429  19.830  -3.913  1.00  0.00           H  
ATOM    777  HA  TYR A  54       7.655  17.141  -5.067  1.00  0.00           H  
ATOM    778  HB2 TYR A  54       9.587  19.161  -4.259  1.00  0.00           H  
ATOM    779  HB3 TYR A  54       9.935  17.600  -3.526  1.00  0.00           H  
ATOM    780  HD1 TYR A  54       8.908  18.926  -6.876  1.00  0.00           H  
ATOM    781  HD2 TYR A  54      11.376  16.232  -4.695  1.00  0.00           H  
ATOM    782  HE1 TYR A  54       9.937  18.175  -8.979  1.00  0.00           H  
ATOM    783  HE2 TYR A  54      12.412  15.474  -6.791  1.00  0.00           H  
ATOM    784  HH  TYR A  54      12.773  16.423  -9.120  1.00  0.00           H  
ATOM    785  N   ASP A  55       6.963  15.944  -3.020  1.00  0.00           N  
ATOM    786  CA  ASP A  55       6.587  15.182  -1.833  1.00  0.00           C  
ATOM    787  C   ASP A  55       7.220  13.791  -1.849  1.00  0.00           C  
ATOM    788  O   ASP A  55       7.422  13.205  -2.913  1.00  0.00           O  
ATOM    789  CB  ASP A  55       5.063  15.061  -1.742  1.00  0.00           C  
ATOM    790  CG  ASP A  55       4.441  16.188  -0.941  1.00  0.00           C  
ATOM    791  OD1 ASP A  55       4.311  16.039   0.291  1.00  0.00           O  
ATOM    792  OD2 ASP A  55       4.085  17.221  -1.549  1.00  0.00           O  
ATOM    793  H   ASP A  55       6.735  15.589  -3.906  1.00  0.00           H  
ATOM    794  HA  ASP A  55       6.947  15.718  -0.967  1.00  0.00           H  
ATOM    795  HB2 ASP A  55       4.647  15.081  -2.739  1.00  0.00           H  
ATOM    796  HB3 ASP A  55       4.809  14.124  -1.269  1.00  0.00           H  
ATOM    797  N   HIS A  56       7.531  13.270  -0.661  1.00  0.00           N  
ATOM    798  CA  HIS A  56       8.141  11.948  -0.539  1.00  0.00           C  
ATOM    799  C   HIS A  56       7.233  10.988   0.227  1.00  0.00           C  
ATOM    800  O   HIS A  56       6.469  11.401   1.101  1.00  0.00           O  
ATOM    801  CB  HIS A  56       9.499  12.050   0.160  1.00  0.00           C  
ATOM    802  CG  HIS A  56      10.522  11.098  -0.379  1.00  0.00           C  
ATOM    803  ND1 HIS A  56      10.843  11.018  -1.718  1.00  0.00           N  
ATOM    804  CD2 HIS A  56      11.294  10.177   0.247  1.00  0.00           C  
ATOM    805  CE1 HIS A  56      11.769  10.092  -1.892  1.00  0.00           C  
ATOM    806  NE2 HIS A  56      12.059   9.569  -0.716  1.00  0.00           N  
ATOM    807  H   HIS A  56       7.344  13.787   0.152  1.00  0.00           H  
ATOM    808  HA  HIS A  56       8.291  11.561  -1.535  1.00  0.00           H  
ATOM    809  HB2 HIS A  56       9.884  13.052   0.041  1.00  0.00           H  
ATOM    810  HB3 HIS A  56       9.371  11.843   1.212  1.00  0.00           H  
ATOM    811  HD1 HIS A  56      10.451  11.562  -2.435  1.00  0.00           H  
ATOM    812  HD2 HIS A  56      11.306   9.963   1.307  1.00  0.00           H  
ATOM    813  HE1 HIS A  56      12.213   9.812  -2.836  1.00  0.00           H  
ATOM    814  HE2 HIS A  56      12.684   8.827  -0.565  1.00  0.00           H  
ATOM    815  N   ILE A  57       7.329   9.699  -0.107  1.00  0.00           N  
ATOM    816  CA  ILE A  57       6.524   8.669   0.541  1.00  0.00           C  
ATOM    817  C   ILE A  57       7.371   7.436   0.859  1.00  0.00           C  
ATOM    818  O   ILE A  57       7.704   6.655  -0.033  1.00  0.00           O  
ATOM    819  CB  ILE A  57       5.320   8.247  -0.335  1.00  0.00           C  
ATOM    820  CG1 ILE A  57       5.754   8.030  -1.789  1.00  0.00           C  
ATOM    821  CG2 ILE A  57       4.213   9.290  -0.260  1.00  0.00           C  
ATOM    822  CD1 ILE A  57       4.953   6.967  -2.511  1.00  0.00           C  
ATOM    823  H   ILE A  57       7.962   9.436  -0.807  1.00  0.00           H  
ATOM    824  HA  ILE A  57       6.142   9.076   1.466  1.00  0.00           H  
ATOM    825  HB  ILE A  57       4.929   7.319   0.055  1.00  0.00           H  
ATOM    826 HG12 ILE A  57       5.641   8.955  -2.335  1.00  0.00           H  
ATOM    827 HG13 ILE A  57       6.792   7.731  -1.809  1.00  0.00           H  
ATOM    828 HG21 ILE A  57       3.672   9.309  -1.196  1.00  0.00           H  
ATOM    829 HG22 ILE A  57       4.644  10.262  -0.075  1.00  0.00           H  
ATOM    830 HG23 ILE A  57       3.534   9.037   0.541  1.00  0.00           H  
ATOM    831 HD11 ILE A  57       4.427   6.361  -1.787  1.00  0.00           H  
ATOM    832 HD12 ILE A  57       5.618   6.343  -3.087  1.00  0.00           H  
ATOM    833 HD13 ILE A  57       4.241   7.440  -3.169  1.00  0.00           H  
ATOM    834  N   ASN A  58       7.721   7.272   2.134  1.00  0.00           N  
ATOM    835  CA  ASN A  58       8.533   6.136   2.561  1.00  0.00           C  
ATOM    836  C   ASN A  58       7.683   4.872   2.669  1.00  0.00           C  
ATOM    837  O   ASN A  58       6.479   4.941   2.923  1.00  0.00           O  
ATOM    838  CB  ASN A  58       9.213   6.432   3.903  1.00  0.00           C  
ATOM    839  CG  ASN A  58      10.705   6.677   3.763  1.00  0.00           C  
ATOM    840  OD1 ASN A  58      11.219   7.703   4.206  1.00  0.00           O  
ATOM    841  ND2 ASN A  58      11.410   5.734   3.146  1.00  0.00           N  
ATOM    842  H   ASN A  58       7.429   7.928   2.799  1.00  0.00           H  
ATOM    843  HA  ASN A  58       9.294   5.980   1.809  1.00  0.00           H  
ATOM    844  HB2 ASN A  58       8.765   7.312   4.340  1.00  0.00           H  
ATOM    845  HB3 ASN A  58       9.066   5.593   4.567  1.00  0.00           H  
ATOM    846 HD21 ASN A  58      10.939   4.939   2.819  1.00  0.00           H  
ATOM    847 HD22 ASN A  58      12.375   5.872   3.044  1.00  0.00           H  
ATOM    848  N   VAL A  59       8.316   3.718   2.464  1.00  0.00           N  
ATOM    849  CA  VAL A  59       7.614   2.440   2.526  1.00  0.00           C  
ATOM    850  C   VAL A  59       8.390   1.407   3.346  1.00  0.00           C  
ATOM    851  O   VAL A  59       9.620   1.454   3.420  1.00  0.00           O  
ATOM    852  CB  VAL A  59       7.365   1.884   1.103  1.00  0.00           C  
ATOM    853  CG1 VAL A  59       8.683   1.660   0.369  1.00  0.00           C  
ATOM    854  CG2 VAL A  59       6.558   0.598   1.156  1.00  0.00           C  
ATOM    855  H   VAL A  59       9.273   3.725   2.256  1.00  0.00           H  
ATOM    856  HA  VAL A  59       6.652   2.617   2.996  1.00  0.00           H  
ATOM    857  HB  VAL A  59       6.795   2.617   0.551  1.00  0.00           H  
ATOM    858 HG11 VAL A  59       8.963   0.620   0.441  1.00  0.00           H  
ATOM    859 HG12 VAL A  59       9.453   2.271   0.813  1.00  0.00           H  
ATOM    860 HG13 VAL A  59       8.565   1.929  -0.671  1.00  0.00           H  
ATOM    861 HG21 VAL A  59       5.870   0.639   1.985  1.00  0.00           H  
ATOM    862 HG22 VAL A  59       7.227  -0.243   1.285  1.00  0.00           H  
ATOM    863 HG23 VAL A  59       6.008   0.481   0.235  1.00  0.00           H  
ATOM    864  N   LEU A  60       7.658   0.469   3.952  1.00  0.00           N  
ATOM    865  CA  LEU A  60       8.258  -0.588   4.759  1.00  0.00           C  
ATOM    866  C   LEU A  60       8.036  -1.954   4.110  1.00  0.00           C  
ATOM    867  O   LEU A  60       6.912  -2.299   3.744  1.00  0.00           O  
ATOM    868  CB  LEU A  60       7.659  -0.576   6.170  1.00  0.00           C  
ATOM    869  CG  LEU A  60       8.593  -1.051   7.290  1.00  0.00           C  
ATOM    870  CD1 LEU A  60       9.091  -2.465   7.021  1.00  0.00           C  
ATOM    871  CD2 LEU A  60       9.764  -0.091   7.456  1.00  0.00           C  
ATOM    872  H   LEU A  60       6.683   0.486   3.846  1.00  0.00           H  
ATOM    873  HA  LEU A  60       9.320  -0.398   4.824  1.00  0.00           H  
ATOM    874  HB2 LEU A  60       7.349   0.435   6.395  1.00  0.00           H  
ATOM    875  HB3 LEU A  60       6.783  -1.207   6.171  1.00  0.00           H  
ATOM    876  HG  LEU A  60       8.043  -1.067   8.220  1.00  0.00           H  
ATOM    877 HD11 LEU A  60       9.999  -2.422   6.439  1.00  0.00           H  
ATOM    878 HD12 LEU A  60       8.340  -3.016   6.477  1.00  0.00           H  
ATOM    879 HD13 LEU A  60       9.290  -2.961   7.960  1.00  0.00           H  
ATOM    880 HD21 LEU A  60       9.476   0.893   7.113  1.00  0.00           H  
ATOM    881 HD22 LEU A  60      10.602  -0.443   6.873  1.00  0.00           H  
ATOM    882 HD23 LEU A  60      10.045  -0.042   8.496  1.00  0.00           H  
ATOM    883  N   ARG A  61       9.113  -2.728   3.974  1.00  0.00           N  
ATOM    884  CA  ARG A  61       9.036  -4.059   3.374  1.00  0.00           C  
ATOM    885  C   ARG A  61       9.572  -5.118   4.336  1.00  0.00           C  
ATOM    886  O   ARG A  61      10.508  -4.857   5.093  1.00  0.00           O  
ATOM    887  CB  ARG A  61       9.825  -4.099   2.061  1.00  0.00           C  
ATOM    888  CG  ARG A  61       9.239  -3.222   0.964  1.00  0.00           C  
ATOM    889  CD  ARG A  61      10.329  -2.489   0.197  1.00  0.00           C  
ATOM    890  NE  ARG A  61       9.871  -2.037  -1.119  1.00  0.00           N  
ATOM    891  CZ  ARG A  61      10.494  -1.108  -1.848  1.00  0.00           C  
ATOM    892  NH1 ARG A  61      11.604  -0.527  -1.397  1.00  0.00           N  
ATOM    893  NH2 ARG A  61      10.008  -0.757  -3.034  1.00  0.00           N  
ATOM    894  H   ARG A  61       9.981  -2.398   4.288  1.00  0.00           H  
ATOM    895  HA  ARG A  61       7.997  -4.273   3.167  1.00  0.00           H  
ATOM    896  HB2 ARG A  61      10.837  -3.773   2.254  1.00  0.00           H  
ATOM    897  HB3 ARG A  61       9.849  -5.117   1.701  1.00  0.00           H  
ATOM    898  HG2 ARG A  61       8.685  -3.843   0.278  1.00  0.00           H  
ATOM    899  HG3 ARG A  61       8.576  -2.496   1.413  1.00  0.00           H  
ATOM    900  HD2 ARG A  61      10.639  -1.630   0.772  1.00  0.00           H  
ATOM    901  HD3 ARG A  61      11.169  -3.156   0.065  1.00  0.00           H  
ATOM    902  HE  ARG A  61       9.055  -2.448  -1.478  1.00  0.00           H  
ATOM    903 HH11 ARG A  61      11.982  -0.785  -0.508  1.00  0.00           H  
ATOM    904 HH12 ARG A  61      12.064   0.168  -1.951  1.00  0.00           H  
ATOM    905 HH21 ARG A  61       9.175  -1.189  -3.382  1.00  0.00           H  
ATOM    906 HH22 ARG A  61      10.474  -0.060  -3.580  1.00  0.00           H  
ATOM    907  N   ASN A  62       8.975  -6.314   4.301  1.00  0.00           N  
ATOM    908  CA  ASN A  62       9.398  -7.415   5.172  1.00  0.00           C  
ATOM    909  C   ASN A  62      10.905  -7.661   5.068  1.00  0.00           C  
ATOM    910  O   ASN A  62      11.563  -7.953   6.067  1.00  0.00           O  
ATOM    911  CB  ASN A  62       8.640  -8.701   4.823  1.00  0.00           C  
ATOM    912  CG  ASN A  62       7.391  -8.885   5.666  1.00  0.00           C  
ATOM    913  OD1 ASN A  62       7.460  -9.361   6.799  1.00  0.00           O  
ATOM    914  ND2 ASN A  62       6.241  -8.503   5.120  1.00  0.00           N  
ATOM    915  H   ASN A  62       8.235  -6.459   3.674  1.00  0.00           H  
ATOM    916  HA  ASN A  62       9.163  -7.136   6.189  1.00  0.00           H  
ATOM    917  HB2 ASN A  62       8.349  -8.671   3.784  1.00  0.00           H  
ATOM    918  HB3 ASN A  62       9.288  -9.551   4.985  1.00  0.00           H  
ATOM    919 HD21 ASN A  62       6.259  -8.129   4.214  1.00  0.00           H  
ATOM    920 HD22 ASN A  62       5.422  -8.612   5.648  1.00  0.00           H  
ATOM    921  N   GLY A  63      11.439  -7.541   3.852  1.00  0.00           N  
ATOM    922  CA  GLY A  63      12.860  -7.753   3.632  1.00  0.00           C  
ATOM    923  C   GLY A  63      13.154  -9.038   2.870  1.00  0.00           C  
ATOM    924  O   GLY A  63      14.260  -9.572   2.955  1.00  0.00           O  
ATOM    925  H   GLY A  63      10.862  -7.306   3.096  1.00  0.00           H  
ATOM    926  HA2 GLY A  63      13.253  -6.920   3.068  1.00  0.00           H  
ATOM    927  HA3 GLY A  63      13.360  -7.794   4.588  1.00  0.00           H  
ATOM    928  N   GLU A  64      12.165  -9.532   2.122  1.00  0.00           N  
ATOM    929  CA  GLU A  64      12.329 -10.754   1.343  1.00  0.00           C  
ATOM    930  C   GLU A  64      11.997 -10.506  -0.128  1.00  0.00           C  
ATOM    931  O   GLU A  64      11.389  -9.490  -0.472  1.00  0.00           O  
ATOM    932  CB  GLU A  64      11.436 -11.865   1.907  1.00  0.00           C  
ATOM    933  CG  GLU A  64      12.083 -13.244   1.881  1.00  0.00           C  
ATOM    934  CD  GLU A  64      13.047 -13.470   3.033  1.00  0.00           C  
ATOM    935  OE1 GLU A  64      13.880 -12.581   3.300  1.00  0.00           O  
ATOM    936  OE2 GLU A  64      12.968 -14.543   3.668  1.00  0.00           O  
ATOM    937  H   GLU A  64      11.306  -9.061   2.089  1.00  0.00           H  
ATOM    938  HA  GLU A  64      13.362 -11.059   1.421  1.00  0.00           H  
ATOM    939  HB2 GLU A  64      11.189 -11.627   2.930  1.00  0.00           H  
ATOM    940  HB3 GLU A  64      10.526 -11.908   1.328  1.00  0.00           H  
ATOM    941  HG2 GLU A  64      11.305 -13.991   1.935  1.00  0.00           H  
ATOM    942  HG3 GLU A  64      12.622 -13.356   0.953  1.00  0.00           H  
ATOM    943  N   ALA A  65      12.404 -11.437  -0.993  1.00  0.00           N  
ATOM    944  CA  ALA A  65      12.153 -11.319  -2.428  1.00  0.00           C  
ATOM    945  C   ALA A  65      10.655 -11.356  -2.733  1.00  0.00           C  
ATOM    946  O   ALA A  65      10.025 -12.413  -2.667  1.00  0.00           O  
ATOM    947  CB  ALA A  65      12.879 -12.425  -3.187  1.00  0.00           C  
ATOM    948  H   ALA A  65      12.886 -12.223  -0.657  1.00  0.00           H  
ATOM    949  HA  ALA A  65      12.553 -10.371  -2.756  1.00  0.00           H  
ATOM    950  HB1 ALA A  65      12.976 -13.294  -2.552  1.00  0.00           H  
ATOM    951  HB2 ALA A  65      13.862 -12.080  -3.474  1.00  0.00           H  
ATOM    952  HB3 ALA A  65      12.317 -12.686  -4.071  1.00  0.00           H  
ATOM    953  N   ALA A  66      10.093 -10.192  -3.065  1.00  0.00           N  
ATOM    954  CA  ALA A  66       8.669 -10.087  -3.380  1.00  0.00           C  
ATOM    955  C   ALA A  66       8.445  -9.381  -4.715  1.00  0.00           C  
ATOM    956  O   ALA A  66       9.267  -8.568  -5.144  1.00  0.00           O  
ATOM    957  CB  ALA A  66       7.932  -9.353  -2.269  1.00  0.00           C  
ATOM    958  H   ALA A  66      10.648  -9.386  -3.098  1.00  0.00           H  
ATOM    959  HA  ALA A  66       8.269 -11.088  -3.443  1.00  0.00           H  
ATOM    960  HB1 ALA A  66       8.533  -9.359  -1.372  1.00  0.00           H  
ATOM    961  HB2 ALA A  66       6.991  -9.845  -2.076  1.00  0.00           H  
ATOM    962  HB3 ALA A  66       7.749  -8.332  -2.573  1.00  0.00           H  
ATOM    963  N   ALA A  67       7.322  -9.691  -5.363  1.00  0.00           N  
ATOM    964  CA  ALA A  67       6.979  -9.083  -6.648  1.00  0.00           C  
ATOM    965  C   ALA A  67       5.740  -8.195  -6.529  1.00  0.00           C  
ATOM    966  O   ALA A  67       5.154  -8.069  -5.452  1.00  0.00           O  
ATOM    967  CB  ALA A  67       6.762 -10.160  -7.702  1.00  0.00           C  
ATOM    968  H   ALA A  67       6.706 -10.343  -4.965  1.00  0.00           H  
ATOM    969  HA  ALA A  67       7.817  -8.473  -6.958  1.00  0.00           H  
ATOM    970  HB1 ALA A  67       5.809 -10.639  -7.538  1.00  0.00           H  
ATOM    971  HB2 ALA A  67       7.551 -10.897  -7.634  1.00  0.00           H  
ATOM    972  HB3 ALA A  67       6.776  -9.710  -8.683  1.00  0.00           H  
ATOM    973  N   LEU A  68       5.341  -7.587  -7.648  1.00  0.00           N  
ATOM    974  CA  LEU A  68       4.168  -6.718  -7.681  1.00  0.00           C  
ATOM    975  C   LEU A  68       3.043  -7.348  -8.501  1.00  0.00           C  
ATOM    976  O   LEU A  68       1.865  -7.169  -8.191  1.00  0.00           O  
ATOM    977  CB  LEU A  68       4.538  -5.340  -8.244  1.00  0.00           C  
ATOM    978  CG  LEU A  68       4.847  -5.295  -9.748  1.00  0.00           C  
ATOM    979  CD1 LEU A  68       3.597  -4.955 -10.550  1.00  0.00           C  
ATOM    980  CD2 LEU A  68       5.951  -4.290 -10.034  1.00  0.00           C  
ATOM    981  H   LEU A  68       5.842  -7.733  -8.473  1.00  0.00           H  
ATOM    982  HA  LEU A  68       3.825  -6.596  -6.665  1.00  0.00           H  
ATOM    983  HB2 LEU A  68       3.718  -4.664  -8.046  1.00  0.00           H  
ATOM    984  HB3 LEU A  68       5.408  -4.985  -7.711  1.00  0.00           H  
ATOM    985  HG  LEU A  68       5.190  -6.268 -10.067  1.00  0.00           H  
ATOM    986 HD11 LEU A  68       3.547  -3.888 -10.707  1.00  0.00           H  
ATOM    987 HD12 LEU A  68       2.720  -5.281 -10.010  1.00  0.00           H  
ATOM    988 HD13 LEU A  68       3.636  -5.457 -11.507  1.00  0.00           H  
ATOM    989 HD21 LEU A  68       6.863  -4.607  -9.549  1.00  0.00           H  
ATOM    990 HD22 LEU A  68       5.661  -3.319  -9.657  1.00  0.00           H  
ATOM    991 HD23 LEU A  68       6.115  -4.227 -11.100  1.00  0.00           H  
ATOM    992  N   GLY A  69       3.411  -8.100  -9.542  1.00  0.00           N  
ATOM    993  CA  GLY A  69       2.417  -8.754 -10.378  1.00  0.00           C  
ATOM    994  C   GLY A  69       1.977 -10.101  -9.828  1.00  0.00           C  
ATOM    995  O   GLY A  69       1.649 -11.008 -10.595  1.00  0.00           O  
ATOM    996  H   GLY A  69       4.362  -8.216  -9.738  1.00  0.00           H  
ATOM    997  HA2 GLY A  69       1.553  -8.112 -10.460  1.00  0.00           H  
ATOM    998  HA3 GLY A  69       2.836  -8.900 -11.362  1.00  0.00           H  
ATOM    999  N   GLU A  70       1.964 -10.234  -8.499  1.00  0.00           N  
ATOM   1000  CA  GLU A  70       1.554 -11.480  -7.858  1.00  0.00           C  
ATOM   1001  C   GLU A  70       0.998 -11.226  -6.457  1.00  0.00           C  
ATOM   1002  O   GLU A  70       1.743 -11.217  -5.476  1.00  0.00           O  
ATOM   1003  CB  GLU A  70       2.734 -12.455  -7.785  1.00  0.00           C  
ATOM   1004  CG  GLU A  70       2.476 -13.772  -8.497  1.00  0.00           C  
ATOM   1005  CD  GLU A  70       3.594 -14.777  -8.294  1.00  0.00           C  
ATOM   1006  OE1 GLU A  70       4.016 -14.974  -7.135  1.00  0.00           O  
ATOM   1007  OE2 GLU A  70       4.049 -15.367  -9.296  1.00  0.00           O  
ATOM   1008  H   GLU A  70       2.231  -9.477  -7.938  1.00  0.00           H  
ATOM   1009  HA  GLU A  70       0.776 -11.920  -8.462  1.00  0.00           H  
ATOM   1010  HB2 GLU A  70       3.599 -11.991  -8.233  1.00  0.00           H  
ATOM   1011  HB3 GLU A  70       2.948 -12.669  -6.747  1.00  0.00           H  
ATOM   1012  HG2 GLU A  70       1.559 -14.197  -8.120  1.00  0.00           H  
ATOM   1013  HG3 GLU A  70       2.373 -13.580  -9.556  1.00  0.00           H  
ATOM   1014  N   ALA A  71      -0.319 -11.022  -6.372  1.00  0.00           N  
ATOM   1015  CA  ALA A  71      -0.981 -10.775  -5.089  1.00  0.00           C  
ATOM   1016  C   ALA A  71      -0.955 -12.011  -4.183  1.00  0.00           C  
ATOM   1017  O   ALA A  71      -1.250 -11.914  -2.992  1.00  0.00           O  
ATOM   1018  CB  ALA A  71      -2.416 -10.330  -5.311  1.00  0.00           C  
ATOM   1019  H   ALA A  71      -0.857 -11.044  -7.190  1.00  0.00           H  
ATOM   1020  HA  ALA A  71      -0.454  -9.972  -4.595  1.00  0.00           H  
ATOM   1021  HB1 ALA A  71      -3.007 -10.571  -4.439  1.00  0.00           H  
ATOM   1022  HB2 ALA A  71      -2.822 -10.841  -6.172  1.00  0.00           H  
ATOM   1023  HB3 ALA A  71      -2.442  -9.263  -5.481  1.00  0.00           H  
ATOM   1024  N   THR A  72      -0.598 -13.167  -4.749  1.00  0.00           N  
ATOM   1025  CA  THR A  72      -0.534 -14.412  -3.987  1.00  0.00           C  
ATOM   1026  C   THR A  72       0.850 -14.594  -3.341  1.00  0.00           C  
ATOM   1027  O   THR A  72       1.343 -15.716  -3.203  1.00  0.00           O  
ATOM   1028  CB  THR A  72      -0.873 -15.606  -4.896  1.00  0.00           C  
ATOM   1029  OG1 THR A  72      -0.864 -16.823  -4.171  1.00  0.00           O  
ATOM   1030  CG2 THR A  72       0.074 -15.765  -6.067  1.00  0.00           C  
ATOM   1031  H   THR A  72      -0.370 -13.185  -5.698  1.00  0.00           H  
ATOM   1032  HA  THR A  72      -1.273 -14.353  -3.201  1.00  0.00           H  
ATOM   1033  HB  THR A  72      -1.867 -15.463  -5.298  1.00  0.00           H  
ATOM   1034  HG1 THR A  72      -1.334 -16.708  -3.340  1.00  0.00           H  
ATOM   1035 HG21 THR A  72       1.090 -15.626  -5.729  1.00  0.00           H  
ATOM   1036 HG22 THR A  72      -0.159 -15.027  -6.819  1.00  0.00           H  
ATOM   1037 HG23 THR A  72      -0.033 -16.754  -6.486  1.00  0.00           H  
ATOM   1038  N   ALA A  73       1.466 -13.482  -2.938  1.00  0.00           N  
ATOM   1039  CA  ALA A  73       2.779 -13.512  -2.303  1.00  0.00           C  
ATOM   1040  C   ALA A  73       2.653 -13.579  -0.780  1.00  0.00           C  
ATOM   1041  O   ALA A  73       1.572 -13.370  -0.227  1.00  0.00           O  
ATOM   1042  CB  ALA A  73       3.589 -12.293  -2.722  1.00  0.00           C  
ATOM   1043  H   ALA A  73       1.024 -12.617  -3.066  1.00  0.00           H  
ATOM   1044  HA  ALA A  73       3.297 -14.396  -2.649  1.00  0.00           H  
ATOM   1045  HB1 ALA A  73       4.189 -12.539  -3.585  1.00  0.00           H  
ATOM   1046  HB2 ALA A  73       4.232 -11.988  -1.909  1.00  0.00           H  
ATOM   1047  HB3 ALA A  73       2.917 -11.483  -2.971  1.00  0.00           H  
ATOM   1048  N   ALA A  74       3.767 -13.872  -0.107  1.00  0.00           N  
ATOM   1049  CA  ALA A  74       3.784 -13.967   1.351  1.00  0.00           C  
ATOM   1050  C   ALA A  74       4.547 -12.802   1.985  1.00  0.00           C  
ATOM   1051  O   ALA A  74       5.292 -12.987   2.950  1.00  0.00           O  
ATOM   1052  CB  ALA A  74       4.396 -15.294   1.783  1.00  0.00           C  
ATOM   1053  H   ALA A  74       4.596 -14.029  -0.604  1.00  0.00           H  
ATOM   1054  HA  ALA A  74       2.761 -13.944   1.699  1.00  0.00           H  
ATOM   1055  HB1 ALA A  74       5.452 -15.292   1.558  1.00  0.00           H  
ATOM   1056  HB2 ALA A  74       3.917 -16.104   1.255  1.00  0.00           H  
ATOM   1057  HB3 ALA A  74       4.256 -15.424   2.847  1.00  0.00           H  
ATOM   1058  N   GLY A  75       4.357 -11.599   1.444  1.00  0.00           N  
ATOM   1059  CA  GLY A  75       5.035 -10.431   1.977  1.00  0.00           C  
ATOM   1060  C   GLY A  75       5.078  -9.282   0.990  1.00  0.00           C  
ATOM   1061  O   GLY A  75       6.151  -8.912   0.509  1.00  0.00           O  
ATOM   1062  H   GLY A  75       3.752 -11.503   0.678  1.00  0.00           H  
ATOM   1063  HA2 GLY A  75       4.523 -10.105   2.869  1.00  0.00           H  
ATOM   1064  HA3 GLY A  75       6.047 -10.704   2.238  1.00  0.00           H  
ATOM   1065  N   ASP A  76       3.910  -8.717   0.686  1.00  0.00           N  
ATOM   1066  CA  ASP A  76       3.825  -7.603  -0.256  1.00  0.00           C  
ATOM   1067  C   ASP A  76       4.452  -6.349   0.340  1.00  0.00           C  
ATOM   1068  O   ASP A  76       5.527  -5.922  -0.082  1.00  0.00           O  
ATOM   1069  CB  ASP A  76       2.367  -7.325  -0.651  1.00  0.00           C  
ATOM   1070  CG  ASP A  76       1.645  -8.553  -1.181  1.00  0.00           C  
ATOM   1071  OD1 ASP A  76       2.321  -9.491  -1.659  1.00  0.00           O  
ATOM   1072  OD2 ASP A  76       0.398  -8.577  -1.117  1.00  0.00           O  
ATOM   1073  H   ASP A  76       3.090  -9.055   1.105  1.00  0.00           H  
ATOM   1074  HA  ASP A  76       4.378  -7.876  -1.136  1.00  0.00           H  
ATOM   1075  HB2 ASP A  76       1.830  -6.964   0.212  1.00  0.00           H  
ATOM   1076  HB3 ASP A  76       2.353  -6.564  -1.417  1.00  0.00           H  
ATOM   1077  N   GLU A  77       3.776  -5.770   1.327  1.00  0.00           N  
ATOM   1078  CA  GLU A  77       4.264  -4.571   1.990  1.00  0.00           C  
ATOM   1079  C   GLU A  77       3.997  -4.643   3.496  1.00  0.00           C  
ATOM   1080  O   GLU A  77       3.099  -5.363   3.941  1.00  0.00           O  
ATOM   1081  CB  GLU A  77       3.601  -3.331   1.382  1.00  0.00           C  
ATOM   1082  CG  GLU A  77       4.016  -2.027   2.044  1.00  0.00           C  
ATOM   1083  CD  GLU A  77       3.784  -0.809   1.166  1.00  0.00           C  
ATOM   1084  OE1 GLU A  77       3.787  -0.952  -0.074  1.00  0.00           O  
ATOM   1085  OE2 GLU A  77       3.602   0.290   1.722  1.00  0.00           O  
ATOM   1086  H   GLU A  77       2.927  -6.161   1.618  1.00  0.00           H  
ATOM   1087  HA  GLU A  77       5.331  -4.514   1.829  1.00  0.00           H  
ATOM   1088  HB2 GLU A  77       3.862  -3.277   0.337  1.00  0.00           H  
ATOM   1089  HB3 GLU A  77       2.531  -3.431   1.470  1.00  0.00           H  
ATOM   1090  HG2 GLU A  77       3.444  -1.909   2.953  1.00  0.00           H  
ATOM   1091  HG3 GLU A  77       5.065  -2.084   2.285  1.00  0.00           H  
ATOM   1092  N   LEU A  78       4.780  -3.900   4.276  1.00  0.00           N  
ATOM   1093  CA  LEU A  78       4.625  -3.885   5.727  1.00  0.00           C  
ATOM   1094  C   LEU A  78       3.860  -2.639   6.178  1.00  0.00           C  
ATOM   1095  O   LEU A  78       2.982  -2.720   7.040  1.00  0.00           O  
ATOM   1096  CB  LEU A  78       5.997  -3.939   6.411  1.00  0.00           C  
ATOM   1097  CG  LEU A  78       6.089  -4.834   7.653  1.00  0.00           C  
ATOM   1098  CD1 LEU A  78       5.046  -4.438   8.688  1.00  0.00           C  
ATOM   1099  CD2 LEU A  78       5.935  -6.299   7.272  1.00  0.00           C  
ATOM   1100  H   LEU A  78       5.482  -3.346   3.868  1.00  0.00           H  
ATOM   1101  HA  LEU A  78       4.058  -4.761   6.009  1.00  0.00           H  
ATOM   1102  HB2 LEU A  78       6.720  -4.291   5.689  1.00  0.00           H  
ATOM   1103  HB3 LEU A  78       6.268  -2.936   6.702  1.00  0.00           H  
ATOM   1104  HG  LEU A  78       7.062  -4.710   8.104  1.00  0.00           H  
ATOM   1105 HD11 LEU A  78       5.298  -4.882   9.641  1.00  0.00           H  
ATOM   1106 HD12 LEU A  78       4.075  -4.793   8.374  1.00  0.00           H  
ATOM   1107 HD13 LEU A  78       5.022  -3.364   8.786  1.00  0.00           H  
ATOM   1108 HD21 LEU A  78       5.042  -6.426   6.679  1.00  0.00           H  
ATOM   1109 HD22 LEU A  78       5.859  -6.897   8.169  1.00  0.00           H  
ATOM   1110 HD23 LEU A  78       6.794  -6.614   6.702  1.00  0.00           H  
ATOM   1111  N   ALA A  79       4.200  -1.486   5.591  1.00  0.00           N  
ATOM   1112  CA  ALA A  79       3.549  -0.224   5.936  1.00  0.00           C  
ATOM   1113  C   ALA A  79       3.928   0.889   4.952  1.00  0.00           C  
ATOM   1114  O   ALA A  79       4.912   0.772   4.222  1.00  0.00           O  
ATOM   1115  CB  ALA A  79       3.924   0.183   7.354  1.00  0.00           C  
ATOM   1116  H   ALA A  79       4.906  -1.486   4.912  1.00  0.00           H  
ATOM   1117  HA  ALA A  79       2.479  -0.383   5.898  1.00  0.00           H  
ATOM   1118  HB1 ALA A  79       3.415  -0.459   8.058  1.00  0.00           H  
ATOM   1119  HB2 ALA A  79       3.633   1.208   7.527  1.00  0.00           H  
ATOM   1120  HB3 ALA A  79       4.990   0.085   7.486  1.00  0.00           H  
ATOM   1121  N   LEU A  80       3.146   1.973   4.949  1.00  0.00           N  
ATOM   1122  CA  LEU A  80       3.399   3.112   4.068  1.00  0.00           C  
ATOM   1123  C   LEU A  80       3.234   4.421   4.830  1.00  0.00           C  
ATOM   1124  O   LEU A  80       2.132   4.773   5.256  1.00  0.00           O  
ATOM   1125  CB  LEU A  80       2.450   3.092   2.864  1.00  0.00           C  
ATOM   1126  CG  LEU A  80       2.961   3.802   1.601  1.00  0.00           C  
ATOM   1127  CD1 LEU A  80       2.987   5.311   1.799  1.00  0.00           C  
ATOM   1128  CD2 LEU A  80       4.340   3.288   1.211  1.00  0.00           C  
ATOM   1129  H   LEU A  80       2.384   2.012   5.559  1.00  0.00           H  
ATOM   1130  HA  LEU A  80       4.417   3.040   3.716  1.00  0.00           H  
ATOM   1131  HB2 LEU A  80       2.245   2.062   2.616  1.00  0.00           H  
ATOM   1132  HB3 LEU A  80       1.522   3.562   3.160  1.00  0.00           H  
ATOM   1133  HG  LEU A  80       2.285   3.590   0.785  1.00  0.00           H  
ATOM   1134 HD11 LEU A  80       2.013   5.650   2.121  1.00  0.00           H  
ATOM   1135 HD12 LEU A  80       3.245   5.790   0.867  1.00  0.00           H  
ATOM   1136 HD13 LEU A  80       3.722   5.563   2.549  1.00  0.00           H  
ATOM   1137 HD21 LEU A  80       4.632   2.493   1.879  1.00  0.00           H  
ATOM   1138 HD22 LEU A  80       5.056   4.095   1.277  1.00  0.00           H  
ATOM   1139 HD23 LEU A  80       4.312   2.916   0.199  1.00  0.00           H  
ATOM   1140  N   PHE A  81       4.339   5.133   5.001  1.00  0.00           N  
ATOM   1141  CA  PHE A  81       4.323   6.408   5.715  1.00  0.00           C  
ATOM   1142  C   PHE A  81       5.343   7.385   5.130  1.00  0.00           C  
ATOM   1143  O   PHE A  81       6.450   6.991   4.768  1.00  0.00           O  
ATOM   1144  CB  PHE A  81       4.605   6.189   7.209  1.00  0.00           C  
ATOM   1145  CG  PHE A  81       5.741   5.239   7.488  1.00  0.00           C  
ATOM   1146  CD1 PHE A  81       7.057   5.663   7.389  1.00  0.00           C  
ATOM   1147  CD2 PHE A  81       5.489   3.925   7.853  1.00  0.00           C  
ATOM   1148  CE1 PHE A  81       8.100   4.794   7.647  1.00  0.00           C  
ATOM   1149  CE2 PHE A  81       6.528   3.053   8.113  1.00  0.00           C  
ATOM   1150  CZ  PHE A  81       7.836   3.488   8.009  1.00  0.00           C  
ATOM   1151  H   PHE A  81       5.186   4.792   4.636  1.00  0.00           H  
ATOM   1152  HA  PHE A  81       3.336   6.832   5.606  1.00  0.00           H  
ATOM   1153  HB2 PHE A  81       4.848   7.137   7.664  1.00  0.00           H  
ATOM   1154  HB3 PHE A  81       3.715   5.790   7.676  1.00  0.00           H  
ATOM   1155  HD1 PHE A  81       7.265   6.683   7.105  1.00  0.00           H  
ATOM   1156  HD2 PHE A  81       4.467   3.585   7.936  1.00  0.00           H  
ATOM   1157  HE1 PHE A  81       9.121   5.137   7.565  1.00  0.00           H  
ATOM   1158  HE2 PHE A  81       6.319   2.034   8.396  1.00  0.00           H  
ATOM   1159  HZ  PHE A  81       8.649   2.807   8.212  1.00  0.00           H  
ATOM   1160  N   PRO A  82       4.985   8.680   5.032  1.00  0.00           N  
ATOM   1161  CA  PRO A  82       5.885   9.704   4.495  1.00  0.00           C  
ATOM   1162  C   PRO A  82       6.975  10.085   5.496  1.00  0.00           C  
ATOM   1163  O   PRO A  82       6.771   9.989   6.707  1.00  0.00           O  
ATOM   1164  CB  PRO A  82       4.958  10.887   4.236  1.00  0.00           C  
ATOM   1165  CG  PRO A  82       3.861  10.733   5.234  1.00  0.00           C  
ATOM   1166  CD  PRO A  82       3.686   9.250   5.445  1.00  0.00           C  
ATOM   1167  HA  PRO A  82       6.340   9.386   3.571  1.00  0.00           H  
ATOM   1168  HB2 PRO A  82       5.500  11.811   4.380  1.00  0.00           H  
ATOM   1169  HB3 PRO A  82       4.580  10.838   3.226  1.00  0.00           H  
ATOM   1170  HG2 PRO A  82       4.141  11.213   6.161  1.00  0.00           H  
ATOM   1171  HG3 PRO A  82       2.950  11.166   4.847  1.00  0.00           H  
ATOM   1172  HD2 PRO A  82       3.486   9.039   6.485  1.00  0.00           H  
ATOM   1173  HD3 PRO A  82       2.886   8.874   4.823  1.00  0.00           H  
ATOM   1174  N   PRO A  83       8.153  10.518   5.004  1.00  0.00           N  
ATOM   1175  CA  PRO A  83       9.276  10.912   5.866  1.00  0.00           C  
ATOM   1176  C   PRO A  83       8.916  12.084   6.778  1.00  0.00           C  
ATOM   1177  O   PRO A  83       9.080  13.249   6.405  1.00  0.00           O  
ATOM   1178  CB  PRO A  83      10.377  11.313   4.874  1.00  0.00           C  
ATOM   1179  CG  PRO A  83       9.985  10.685   3.582  1.00  0.00           C  
ATOM   1180  CD  PRO A  83       8.485  10.657   3.575  1.00  0.00           C  
ATOM   1181  HA  PRO A  83       9.616  10.084   6.470  1.00  0.00           H  
ATOM   1182  HB2 PRO A  83      10.417  12.390   4.794  1.00  0.00           H  
ATOM   1183  HB3 PRO A  83      11.329  10.939   5.221  1.00  0.00           H  
ATOM   1184  HG2 PRO A  83      10.353  11.281   2.759  1.00  0.00           H  
ATOM   1185  HG3 PRO A  83      10.379   9.682   3.525  1.00  0.00           H  
ATOM   1186  HD2 PRO A  83       8.090  11.578   3.173  1.00  0.00           H  
ATOM   1187  HD3 PRO A  83       8.125   9.810   3.011  1.00  0.00           H  
ATOM   1188  N   VAL A  84       8.414  11.768   7.972  1.00  0.00           N  
ATOM   1189  CA  VAL A  84       8.018  12.786   8.936  1.00  0.00           C  
ATOM   1190  C   VAL A  84       9.201  13.666   9.340  1.00  0.00           C  
ATOM   1191  O   VAL A  84      10.297  13.167   9.610  1.00  0.00           O  
ATOM   1192  CB  VAL A  84       7.391  12.155  10.198  1.00  0.00           C  
ATOM   1193  CG1 VAL A  84       5.966  11.699   9.916  1.00  0.00           C  
ATOM   1194  CG2 VAL A  84       8.237  10.995  10.711  1.00  0.00           C  
ATOM   1195  H   VAL A  84       8.297  10.825   8.207  1.00  0.00           H  
ATOM   1196  HA  VAL A  84       7.269  13.408   8.466  1.00  0.00           H  
ATOM   1197  HB  VAL A  84       7.355  12.908  10.963  1.00  0.00           H  
ATOM   1198 HG11 VAL A  84       5.744  10.821  10.506  1.00  0.00           H  
ATOM   1199 HG12 VAL A  84       5.862  11.463   8.867  1.00  0.00           H  
ATOM   1200 HG13 VAL A  84       5.277  12.489  10.177  1.00  0.00           H  
ATOM   1201 HG21 VAL A  84       8.038  10.113  10.122  1.00  0.00           H  
ATOM   1202 HG22 VAL A  84       7.991  10.800  11.745  1.00  0.00           H  
ATOM   1203 HG23 VAL A  84       9.284  11.250  10.633  1.00  0.00           H  
ATOM   1204  N   SER A  85       8.970  14.977   9.374  1.00  0.00           N  
ATOM   1205  CA  SER A  85      10.011  15.942   9.738  1.00  0.00           C  
ATOM   1206  C   SER A  85      10.491  15.727  11.173  1.00  0.00           C  
ATOM   1207  O   SER A  85       9.771  15.167  12.003  1.00  0.00           O  
ATOM   1208  CB  SER A  85       9.490  17.373   9.571  1.00  0.00           C  
ATOM   1209  OG  SER A  85       8.447  17.432   8.611  1.00  0.00           O  
ATOM   1210  H   SER A  85       8.076  15.309   9.143  1.00  0.00           H  
ATOM   1211  HA  SER A  85      10.845  15.793   9.067  1.00  0.00           H  
ATOM   1212  HB2 SER A  85       9.112  17.729  10.518  1.00  0.00           H  
ATOM   1213  HB3 SER A  85      10.298  18.011   9.245  1.00  0.00           H  
ATOM   1214  HG  SER A  85       8.805  17.262   7.737  1.00  0.00           H  
ATOM   1215  N   GLY A  86      11.715  16.175  11.457  1.00  0.00           N  
ATOM   1216  CA  GLY A  86      12.277  16.023  12.790  1.00  0.00           C  
ATOM   1217  C   GLY A  86      13.042  17.252  13.252  1.00  0.00           C  
ATOM   1218  O   GLY A  86      12.866  18.343  12.710  1.00  0.00           O  
ATOM   1219  H   GLY A  86      12.242  16.612  10.755  1.00  0.00           H  
ATOM   1220  HA2 GLY A  86      11.474  15.832  13.486  1.00  0.00           H  
ATOM   1221  HA3 GLY A  86      12.947  15.176  12.788  1.00  0.00           H  
ATOM   1222  N   GLY A  87      13.892  17.067  14.264  1.00  0.00           N  
ATOM   1223  CA  GLY A  87      14.678  18.169  14.794  1.00  0.00           C  
ATOM   1224  C   GLY A  87      13.943  18.931  15.880  1.00  0.00           C  
ATOM   1225  O   GLY A  87      13.475  20.057  15.604  1.00  0.00           O  
ATOM   1226  H   GLY A  87      13.987  16.173  14.655  1.00  0.00           H  
ATOM   1227  HA2 GLY A  87      15.598  17.777  15.205  1.00  0.00           H  
ATOM   1228  HA3 GLY A  87      14.917  18.849  13.990  1.00  0.00           H  
TER    1229      GLY A  87                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   MET A   1       0.392 -10.335   4.003  1.00  0.00           N  
ATOM      2  CA  MET A   1      -0.670  -9.582   3.281  1.00  0.00           C  
ATOM      3  C   MET A   1      -1.263  -8.485   4.165  1.00  0.00           C  
ATOM      4  O   MET A   1      -2.360  -8.633   4.707  1.00  0.00           O  
ATOM      5  CB  MET A   1      -1.758 -10.570   2.839  1.00  0.00           C  
ATOM      6  CG  MET A   1      -1.744 -10.860   1.346  1.00  0.00           C  
ATOM      7  SD  MET A   1      -2.529 -12.431   0.933  1.00  0.00           S  
ATOM      8  CE  MET A   1      -1.210 -13.581   1.312  1.00  0.00           C  
ATOM      9  H1  MET A   1       0.635 -11.172   3.433  1.00  0.00           H  
ATOM     10  H2  MET A   1       0.010 -10.611   4.932  1.00  0.00           H  
ATOM     11  H3  MET A   1       1.210  -9.705   4.108  1.00  0.00           H  
ATOM     12  HA  MET A   1      -0.231  -9.126   2.408  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -1.620 -11.503   3.368  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -2.725 -10.162   3.095  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -2.268 -10.068   0.835  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -0.719 -10.887   1.009  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -0.452 -13.080   1.899  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -0.772 -13.946   0.395  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -1.609 -14.412   1.876  1.00  0.00           H  
ATOM     20  N   GLU A   2      -0.523  -7.387   4.307  1.00  0.00           N  
ATOM     21  CA  GLU A   2      -0.964  -6.256   5.126  1.00  0.00           C  
ATOM     22  C   GLU A   2      -0.562  -4.929   4.489  1.00  0.00           C  
ATOM     23  O   GLU A   2       0.294  -4.887   3.607  1.00  0.00           O  
ATOM     24  CB  GLU A   2      -0.369  -6.352   6.535  1.00  0.00           C  
ATOM     25  CG  GLU A   2      -0.429  -7.747   7.137  1.00  0.00           C  
ATOM     26  CD  GLU A   2       0.361  -7.862   8.426  1.00  0.00           C  
ATOM     27  OE1 GLU A   2      -0.061  -7.263   9.438  1.00  0.00           O  
ATOM     28  OE2 GLU A   2       1.405  -8.550   8.422  1.00  0.00           O  
ATOM     29  H   GLU A   2       0.345  -7.332   3.852  1.00  0.00           H  
ATOM     30  HA  GLU A   2      -2.040  -6.300   5.195  1.00  0.00           H  
ATOM     31  HB2 GLU A   2       0.665  -6.045   6.498  1.00  0.00           H  
ATOM     32  HB3 GLU A   2      -0.912  -5.681   7.186  1.00  0.00           H  
ATOM     33  HG2 GLU A   2      -1.460  -7.993   7.342  1.00  0.00           H  
ATOM     34  HG3 GLU A   2      -0.028  -8.451   6.421  1.00  0.00           H  
ATOM     35  N   TRP A   3      -1.185  -3.847   4.951  1.00  0.00           N  
ATOM     36  CA  TRP A   3      -0.899  -2.513   4.440  1.00  0.00           C  
ATOM     37  C   TRP A   3      -1.218  -1.466   5.501  1.00  0.00           C  
ATOM     38  O   TRP A   3      -2.207  -1.586   6.224  1.00  0.00           O  
ATOM     39  CB  TRP A   3      -1.714  -2.249   3.167  1.00  0.00           C  
ATOM     40  CG  TRP A   3      -1.493  -0.889   2.564  1.00  0.00           C  
ATOM     41  CD1 TRP A   3      -1.814   0.318   3.119  1.00  0.00           C  
ATOM     42  CD2 TRP A   3      -0.911  -0.600   1.288  1.00  0.00           C  
ATOM     43  NE1 TRP A   3      -1.462   1.338   2.268  1.00  0.00           N  
ATOM     44  CE2 TRP A   3      -0.908   0.800   1.138  1.00  0.00           C  
ATOM     45  CE3 TRP A   3      -0.393  -1.388   0.256  1.00  0.00           C  
ATOM     46  CZ2 TRP A   3      -0.406   1.426   0.000  1.00  0.00           C  
ATOM     47  CZ3 TRP A   3       0.106  -0.764  -0.873  1.00  0.00           C  
ATOM     48  CH2 TRP A   3       0.096   0.630  -0.993  1.00  0.00           C  
ATOM     49  H   TRP A   3      -1.855  -3.946   5.659  1.00  0.00           H  
ATOM     50  HA  TRP A   3       0.154  -2.466   4.206  1.00  0.00           H  
ATOM     51  HB2 TRP A   3      -1.453  -2.985   2.423  1.00  0.00           H  
ATOM     52  HB3 TRP A   3      -2.764  -2.341   3.400  1.00  0.00           H  
ATOM     53  HD1 TRP A   3      -2.275   0.439   4.089  1.00  0.00           H  
ATOM     54  HE1 TRP A   3      -1.588   2.293   2.445  1.00  0.00           H  
ATOM     55  HE3 TRP A   3      -0.377  -2.465   0.331  1.00  0.00           H  
ATOM     56  HZ2 TRP A   3      -0.406   2.501  -0.109  1.00  0.00           H  
ATOM     57  HZ3 TRP A   3       0.510  -1.357  -1.681  1.00  0.00           H  
ATOM     58  HH2 TRP A   3       0.494   1.074  -1.893  1.00  0.00           H  
ATOM     59  N   LYS A   4      -0.384  -0.438   5.583  1.00  0.00           N  
ATOM     60  CA  LYS A   4      -0.580   0.640   6.547  1.00  0.00           C  
ATOM     61  C   LYS A   4      -0.288   1.983   5.889  1.00  0.00           C  
ATOM     62  O   LYS A   4       0.612   2.089   5.059  1.00  0.00           O  
ATOM     63  CB  LYS A   4       0.323   0.448   7.767  1.00  0.00           C  
ATOM     64  CG  LYS A   4      -0.085  -0.715   8.659  1.00  0.00           C  
ATOM     65  CD  LYS A   4       1.126  -1.379   9.294  1.00  0.00           C  
ATOM     66  CE  LYS A   4       0.721  -2.378  10.368  1.00  0.00           C  
ATOM     67  NZ  LYS A   4       1.595  -2.285  11.570  1.00  0.00           N  
ATOM     68  H   LYS A   4       0.383  -0.398   4.973  1.00  0.00           H  
ATOM     69  HA  LYS A   4      -1.613   0.624   6.861  1.00  0.00           H  
ATOM     70  HB2 LYS A   4       1.333   0.276   7.429  1.00  0.00           H  
ATOM     71  HB3 LYS A   4       0.303   1.351   8.362  1.00  0.00           H  
ATOM     72  HG2 LYS A   4      -0.734  -0.348   9.439  1.00  0.00           H  
ATOM     73  HG3 LYS A   4      -0.613  -1.446   8.062  1.00  0.00           H  
ATOM     74  HD2 LYS A   4       1.684  -1.895   8.528  1.00  0.00           H  
ATOM     75  HD3 LYS A   4       1.747  -0.616   9.740  1.00  0.00           H  
ATOM     76  HE2 LYS A   4      -0.300  -2.180  10.660  1.00  0.00           H  
ATOM     77  HE3 LYS A   4       0.791  -3.374   9.957  1.00  0.00           H  
ATOM     78  HZ1 LYS A   4       1.464  -3.124  12.173  1.00  0.00           H  
ATOM     79  HZ2 LYS A   4       1.357  -1.436  12.121  1.00  0.00           H  
ATOM     80  HZ3 LYS A   4       2.593  -2.233  11.285  1.00  0.00           H  
ATOM     81  N   LEU A   5      -1.057   3.006   6.248  1.00  0.00           N  
ATOM     82  CA  LEU A   5      -0.864   4.331   5.667  1.00  0.00           C  
ATOM     83  C   LEU A   5      -0.943   5.428   6.727  1.00  0.00           C  
ATOM     84  O   LEU A   5      -1.558   5.247   7.779  1.00  0.00           O  
ATOM     85  CB  LEU A   5      -1.908   4.581   4.575  1.00  0.00           C  
ATOM     86  CG  LEU A   5      -1.523   5.626   3.526  1.00  0.00           C  
ATOM     87  CD1 LEU A   5      -0.281   5.192   2.760  1.00  0.00           C  
ATOM     88  CD2 LEU A   5      -2.679   5.866   2.570  1.00  0.00           C  
ATOM     89  H   LEU A   5      -1.774   2.866   6.907  1.00  0.00           H  
ATOM     90  HA  LEU A   5       0.118   4.355   5.220  1.00  0.00           H  
ATOM     91  HB2 LEU A   5      -2.095   3.646   4.067  1.00  0.00           H  
ATOM     92  HB3 LEU A   5      -2.826   4.901   5.049  1.00  0.00           H  
ATOM     93  HG  LEU A   5      -1.300   6.559   4.023  1.00  0.00           H  
ATOM     94 HD11 LEU A   5       0.554   5.117   3.440  1.00  0.00           H  
ATOM     95 HD12 LEU A   5      -0.058   5.921   1.996  1.00  0.00           H  
ATOM     96 HD13 LEU A   5      -0.459   4.232   2.300  1.00  0.00           H  
ATOM     97 HD21 LEU A   5      -2.979   4.929   2.125  1.00  0.00           H  
ATOM     98 HD22 LEU A   5      -2.368   6.551   1.797  1.00  0.00           H  
ATOM     99 HD23 LEU A   5      -3.512   6.288   3.113  1.00  0.00           H  
ATOM    100  N   PHE A   6      -0.325   6.571   6.436  1.00  0.00           N  
ATOM    101  CA  PHE A   6      -0.338   7.705   7.358  1.00  0.00           C  
ATOM    102  C   PHE A   6      -1.647   8.487   7.222  1.00  0.00           C  
ATOM    103  O   PHE A   6      -2.529   8.106   6.450  1.00  0.00           O  
ATOM    104  CB  PHE A   6       0.860   8.630   7.098  1.00  0.00           C  
ATOM    105  CG  PHE A   6       1.851   8.679   8.230  1.00  0.00           C  
ATOM    106  CD1 PHE A   6       1.424   8.735   9.550  1.00  0.00           C  
ATOM    107  CD2 PHE A   6       3.215   8.679   7.975  1.00  0.00           C  
ATOM    108  CE1 PHE A   6       2.335   8.780  10.588  1.00  0.00           C  
ATOM    109  CE2 PHE A   6       4.130   8.725   9.009  1.00  0.00           C  
ATOM    110  CZ  PHE A   6       3.690   8.779  10.317  1.00  0.00           C  
ATOM    111  H   PHE A   6       0.146   6.654   5.579  1.00  0.00           H  
ATOM    112  HA  PHE A   6      -0.270   7.313   8.362  1.00  0.00           H  
ATOM    113  HB2 PHE A   6       1.382   8.293   6.217  1.00  0.00           H  
ATOM    114  HB3 PHE A   6       0.498   9.634   6.928  1.00  0.00           H  
ATOM    115  HD1 PHE A   6       0.366   8.737   9.765  1.00  0.00           H  
ATOM    116  HD2 PHE A   6       3.561   8.637   6.952  1.00  0.00           H  
ATOM    117  HE1 PHE A   6       1.990   8.822  11.610  1.00  0.00           H  
ATOM    118  HE2 PHE A   6       5.188   8.724   8.795  1.00  0.00           H  
ATOM    119  HZ  PHE A   6       4.405   8.817  11.127  1.00  0.00           H  
ATOM    120  N   ALA A   7      -1.770   9.579   7.977  1.00  0.00           N  
ATOM    121  CA  ALA A   7      -2.977  10.409   7.938  1.00  0.00           C  
ATOM    122  C   ALA A   7      -3.041  11.271   6.675  1.00  0.00           C  
ATOM    123  O   ALA A   7      -4.084  11.850   6.371  1.00  0.00           O  
ATOM    124  CB  ALA A   7      -3.051  11.289   9.178  1.00  0.00           C  
ATOM    125  H   ALA A   7      -1.035   9.832   8.575  1.00  0.00           H  
ATOM    126  HA  ALA A   7      -3.830   9.747   7.949  1.00  0.00           H  
ATOM    127  HB1 ALA A   7      -4.078  11.366   9.501  1.00  0.00           H  
ATOM    128  HB2 ALA A   7      -2.673  12.273   8.942  1.00  0.00           H  
ATOM    129  HB3 ALA A   7      -2.457  10.853   9.967  1.00  0.00           H  
ATOM    130  N   ASP A   8      -1.929  11.351   5.942  1.00  0.00           N  
ATOM    131  CA  ASP A   8      -1.870  12.143   4.715  1.00  0.00           C  
ATOM    132  C   ASP A   8      -2.986  11.742   3.748  1.00  0.00           C  
ATOM    133  O   ASP A   8      -3.571  12.590   3.075  1.00  0.00           O  
ATOM    134  CB  ASP A   8      -0.499  11.978   4.046  1.00  0.00           C  
ATOM    135  CG  ASP A   8      -0.124  13.173   3.191  1.00  0.00           C  
ATOM    136  OD1 ASP A   8      -0.548  13.221   2.018  1.00  0.00           O  
ATOM    137  OD2 ASP A   8       0.593  14.063   3.697  1.00  0.00           O  
ATOM    138  H   ASP A   8      -1.132  10.865   6.233  1.00  0.00           H  
ATOM    139  HA  ASP A   8      -2.005  13.177   4.984  1.00  0.00           H  
ATOM    140  HB2 ASP A   8       0.255  11.858   4.809  1.00  0.00           H  
ATOM    141  HB3 ASP A   8      -0.513  11.100   3.417  1.00  0.00           H  
ATOM    142  N   LEU A   9      -3.273  10.444   3.691  1.00  0.00           N  
ATOM    143  CA  LEU A   9      -4.319   9.916   2.816  1.00  0.00           C  
ATOM    144  C   LEU A   9      -5.567   9.522   3.614  1.00  0.00           C  
ATOM    145  O   LEU A   9      -6.693   9.726   3.160  1.00  0.00           O  
ATOM    146  CB  LEU A   9      -3.787   8.707   2.042  1.00  0.00           C  
ATOM    147  CG  LEU A   9      -3.444   8.977   0.575  1.00  0.00           C  
ATOM    148  CD1 LEU A   9      -2.110   9.703   0.465  1.00  0.00           C  
ATOM    149  CD2 LEU A   9      -3.416   7.674  -0.214  1.00  0.00           C  
ATOM    150  H   LEU A   9      -2.767   9.822   4.256  1.00  0.00           H  
ATOM    151  HA  LEU A   9      -4.590  10.687   2.111  1.00  0.00           H  
ATOM    152  HB2 LEU A   9      -2.894   8.358   2.540  1.00  0.00           H  
ATOM    153  HB3 LEU A   9      -4.530   7.926   2.078  1.00  0.00           H  
ATOM    154  HG  LEU A   9      -4.204   9.614   0.147  1.00  0.00           H  
ATOM    155 HD11 LEU A   9      -2.116  10.566   1.115  1.00  0.00           H  
ATOM    156 HD12 LEU A   9      -1.958  10.023  -0.555  1.00  0.00           H  
ATOM    157 HD13 LEU A   9      -1.311   9.038   0.757  1.00  0.00           H  
ATOM    158 HD21 LEU A   9      -3.919   7.816  -1.159  1.00  0.00           H  
ATOM    159 HD22 LEU A   9      -3.919   6.901   0.348  1.00  0.00           H  
ATOM    160 HD23 LEU A   9      -2.392   7.381  -0.392  1.00  0.00           H  
ATOM    161  N   ALA A  10      -5.362   8.957   4.804  1.00  0.00           N  
ATOM    162  CA  ALA A  10      -6.478   8.534   5.657  1.00  0.00           C  
ATOM    163  C   ALA A  10      -7.323   9.724   6.124  1.00  0.00           C  
ATOM    164  O   ALA A  10      -8.460   9.543   6.560  1.00  0.00           O  
ATOM    165  CB  ALA A  10      -5.961   7.752   6.853  1.00  0.00           C  
ATOM    166  H   ALA A  10      -4.442   8.820   5.119  1.00  0.00           H  
ATOM    167  HA  ALA A  10      -7.108   7.872   5.075  1.00  0.00           H  
ATOM    168  HB1 ALA A  10      -6.051   6.695   6.654  1.00  0.00           H  
ATOM    169  HB2 ALA A  10      -6.543   8.005   7.727  1.00  0.00           H  
ATOM    170  HB3 ALA A  10      -4.924   8.000   7.026  1.00  0.00           H  
ATOM    171  N   GLU A  11      -6.773  10.935   6.034  1.00  0.00           N  
ATOM    172  CA  GLU A  11      -7.497  12.135   6.450  1.00  0.00           C  
ATOM    173  C   GLU A  11      -8.691  12.406   5.532  1.00  0.00           C  
ATOM    174  O   GLU A  11      -9.669  13.028   5.948  1.00  0.00           O  
ATOM    175  CB  GLU A  11      -6.572  13.354   6.459  1.00  0.00           C  
ATOM    176  CG  GLU A  11      -5.950  13.634   7.818  1.00  0.00           C  
ATOM    177  CD  GLU A  11      -4.982  14.800   7.785  1.00  0.00           C  
ATOM    178  OE1 GLU A  11      -5.429  15.947   7.995  1.00  0.00           O  
ATOM    179  OE2 GLU A  11      -3.778  14.566   7.553  1.00  0.00           O  
ATOM    180  H   GLU A  11      -5.862  11.026   5.682  1.00  0.00           H  
ATOM    181  HA  GLU A  11      -7.863  11.967   7.453  1.00  0.00           H  
ATOM    182  HB2 GLU A  11      -5.776  13.196   5.746  1.00  0.00           H  
ATOM    183  HB3 GLU A  11      -7.139  14.225   6.163  1.00  0.00           H  
ATOM    184  HG2 GLU A  11      -6.737  13.860   8.521  1.00  0.00           H  
ATOM    185  HG3 GLU A  11      -5.419  12.752   8.145  1.00  0.00           H  
ATOM    186  N   VAL A  12      -8.606  11.950   4.280  1.00  0.00           N  
ATOM    187  CA  VAL A  12      -9.684  12.165   3.320  1.00  0.00           C  
ATOM    188  C   VAL A  12     -10.600  10.946   3.198  1.00  0.00           C  
ATOM    189  O   VAL A  12     -11.824  11.089   3.164  1.00  0.00           O  
ATOM    190  CB  VAL A  12      -9.135  12.540   1.929  1.00  0.00           C  
ATOM    191  CG1 VAL A  12     -10.252  13.065   1.040  1.00  0.00           C  
ATOM    192  CG2 VAL A  12      -8.019  13.569   2.054  1.00  0.00           C  
ATOM    193  H   VAL A  12      -7.799  11.466   3.995  1.00  0.00           H  
ATOM    194  HA  VAL A  12     -10.269  12.996   3.672  1.00  0.00           H  
ATOM    195  HB  VAL A  12      -8.727  11.651   1.473  1.00  0.00           H  
ATOM    196 HG11 VAL A  12     -10.328  14.136   1.151  1.00  0.00           H  
ATOM    197 HG12 VAL A  12     -11.187  12.606   1.327  1.00  0.00           H  
ATOM    198 HG13 VAL A  12     -10.035  12.823   0.011  1.00  0.00           H  
ATOM    199 HG21 VAL A  12      -8.252  14.258   2.852  1.00  0.00           H  
ATOM    200 HG22 VAL A  12      -7.924  14.110   1.126  1.00  0.00           H  
ATOM    201 HG23 VAL A  12      -7.088  13.066   2.273  1.00  0.00           H  
ATOM    202  N   ALA A  13     -10.014   9.752   3.118  1.00  0.00           N  
ATOM    203  CA  ALA A  13     -10.798   8.524   2.985  1.00  0.00           C  
ATOM    204  C   ALA A  13     -11.122   7.903   4.342  1.00  0.00           C  
ATOM    205  O   ALA A  13     -12.242   7.443   4.569  1.00  0.00           O  
ATOM    206  CB  ALA A  13     -10.066   7.517   2.109  1.00  0.00           C  
ATOM    207  H   ALA A  13      -9.035   9.696   3.141  1.00  0.00           H  
ATOM    208  HA  ALA A  13     -11.726   8.779   2.493  1.00  0.00           H  
ATOM    209  HB1 ALA A  13     -10.777   7.009   1.474  1.00  0.00           H  
ATOM    210  HB2 ALA A  13      -9.564   6.794   2.733  1.00  0.00           H  
ATOM    211  HB3 ALA A  13      -9.341   8.031   1.498  1.00  0.00           H  
ATOM    212  N   GLY A  14     -10.134   7.882   5.236  1.00  0.00           N  
ATOM    213  CA  GLY A  14     -10.334   7.305   6.557  1.00  0.00           C  
ATOM    214  C   GLY A  14      -9.645   5.960   6.724  1.00  0.00           C  
ATOM    215  O   GLY A  14      -9.265   5.587   7.836  1.00  0.00           O  
ATOM    216  H   GLY A  14      -9.261   8.257   4.997  1.00  0.00           H  
ATOM    217  HA2 GLY A  14      -9.951   7.989   7.298  1.00  0.00           H  
ATOM    218  HA3 GLY A  14     -11.395   7.174   6.722  1.00  0.00           H  
ATOM    219  N   SER A  15      -9.481   5.233   5.618  1.00  0.00           N  
ATOM    220  CA  SER A  15      -8.833   3.924   5.642  1.00  0.00           C  
ATOM    221  C   SER A  15      -7.384   4.022   5.179  1.00  0.00           C  
ATOM    222  O   SER A  15      -7.112   4.219   3.994  1.00  0.00           O  
ATOM    223  CB  SER A  15      -9.595   2.929   4.759  1.00  0.00           C  
ATOM    224  OG  SER A  15      -9.164   1.599   4.997  1.00  0.00           O  
ATOM    225  H   SER A  15      -9.797   5.588   4.763  1.00  0.00           H  
ATOM    226  HA  SER A  15      -8.848   3.566   6.662  1.00  0.00           H  
ATOM    227  HB2 SER A  15     -10.651   2.997   4.972  1.00  0.00           H  
ATOM    228  HB3 SER A  15      -9.422   3.170   3.720  1.00  0.00           H  
ATOM    229  HG  SER A  15      -9.683   1.216   5.708  1.00  0.00           H  
ATOM    230  N   ARG A  16      -6.456   3.874   6.122  1.00  0.00           N  
ATOM    231  CA  ARG A  16      -5.038   3.934   5.823  1.00  0.00           C  
ATOM    232  C   ARG A  16      -4.459   2.528   5.690  1.00  0.00           C  
ATOM    233  O   ARG A  16      -3.663   2.255   4.791  1.00  0.00           O  
ATOM    234  CB  ARG A  16      -4.295   4.709   6.917  1.00  0.00           C  
ATOM    235  CG  ARG A  16      -4.761   4.407   8.337  1.00  0.00           C  
ATOM    236  CD  ARG A  16      -5.724   5.467   8.851  1.00  0.00           C  
ATOM    237  NE  ARG A  16      -6.195   5.173  10.204  1.00  0.00           N  
ATOM    238  CZ  ARG A  16      -5.459   5.342  11.304  1.00  0.00           C  
ATOM    239  NH1 ARG A  16      -4.206   5.785  11.217  1.00  0.00           N  
ATOM    240  NH2 ARG A  16      -5.975   5.067  12.496  1.00  0.00           N  
ATOM    241  H   ARG A  16      -6.733   3.716   7.043  1.00  0.00           H  
ATOM    242  HA  ARG A  16      -4.918   4.452   4.882  1.00  0.00           H  
ATOM    243  HB2 ARG A  16      -3.252   4.464   6.855  1.00  0.00           H  
ATOM    244  HB3 ARG A  16      -4.415   5.767   6.739  1.00  0.00           H  
ATOM    245  HG2 ARG A  16      -5.256   3.449   8.347  1.00  0.00           H  
ATOM    246  HG3 ARG A  16      -3.898   4.373   8.986  1.00  0.00           H  
ATOM    247  HD2 ARG A  16      -5.218   6.421   8.858  1.00  0.00           H  
ATOM    248  HD3 ARG A  16      -6.574   5.517   8.187  1.00  0.00           H  
ATOM    249  HE  ARG A  16      -7.113   4.840  10.298  1.00  0.00           H  
ATOM    250 HH11 ARG A  16      -3.807   5.994  10.323  1.00  0.00           H  
ATOM    251 HH12 ARG A  16      -3.660   5.909  12.045  1.00  0.00           H  
ATOM    252 HH21 ARG A  16      -6.915   4.733  12.568  1.00  0.00           H  
ATOM    253 HH22 ARG A  16      -5.426   5.194  13.322  1.00  0.00           H  
ATOM    254  N   THR A  17      -4.866   1.636   6.595  1.00  0.00           N  
ATOM    255  CA  THR A  17      -4.389   0.257   6.583  1.00  0.00           C  
ATOM    256  C   THR A  17      -5.344  -0.648   5.805  1.00  0.00           C  
ATOM    257  O   THR A  17      -6.557  -0.425   5.793  1.00  0.00           O  
ATOM    258  CB  THR A  17      -4.215  -0.264   8.016  1.00  0.00           C  
ATOM    259  OG1 THR A  17      -5.461  -0.641   8.582  1.00  0.00           O  
ATOM    260  CG2 THR A  17      -3.571   0.738   8.952  1.00  0.00           C  
ATOM    261  H   THR A  17      -5.504   1.912   7.284  1.00  0.00           H  
ATOM    262  HA  THR A  17      -3.430   0.249   6.089  1.00  0.00           H  
ATOM    263  HB  THR A  17      -3.582  -1.138   7.989  1.00  0.00           H  
ATOM    264  HG1 THR A  17      -6.088   0.083   8.498  1.00  0.00           H  
ATOM    265 HG21 THR A  17      -4.060   1.694   8.848  1.00  0.00           H  
ATOM    266 HG22 THR A  17      -2.525   0.839   8.706  1.00  0.00           H  
ATOM    267 HG23 THR A  17      -3.669   0.393   9.972  1.00  0.00           H  
ATOM    268  N   VAL A  18      -4.788  -1.669   5.155  1.00  0.00           N  
ATOM    269  CA  VAL A  18      -5.585  -2.609   4.374  1.00  0.00           C  
ATOM    270  C   VAL A  18      -5.052  -4.035   4.514  1.00  0.00           C  
ATOM    271  O   VAL A  18      -3.953  -4.345   4.056  1.00  0.00           O  
ATOM    272  CB  VAL A  18      -5.612  -2.227   2.877  1.00  0.00           C  
ATOM    273  CG1 VAL A  18      -6.714  -2.985   2.149  1.00  0.00           C  
ATOM    274  CG2 VAL A  18      -5.787  -0.724   2.705  1.00  0.00           C  
ATOM    275  H   VAL A  18      -3.816  -1.794   5.203  1.00  0.00           H  
ATOM    276  HA  VAL A  18      -6.597  -2.577   4.750  1.00  0.00           H  
ATOM    277  HB  VAL A  18      -4.664  -2.509   2.439  1.00  0.00           H  
ATOM    278 HG11 VAL A  18      -7.126  -2.359   1.371  1.00  0.00           H  
ATOM    279 HG12 VAL A  18      -7.493  -3.249   2.848  1.00  0.00           H  
ATOM    280 HG13 VAL A  18      -6.304  -3.881   1.709  1.00  0.00           H  
ATOM    281 HG21 VAL A  18      -4.926  -0.212   3.108  1.00  0.00           H  
ATOM    282 HG22 VAL A  18      -6.675  -0.402   3.228  1.00  0.00           H  
ATOM    283 HG23 VAL A  18      -5.885  -0.491   1.654  1.00  0.00           H  
ATOM    284  N   ARG A  19      -5.845  -4.902   5.146  1.00  0.00           N  
ATOM    285  CA  ARG A  19      -5.457  -6.297   5.338  1.00  0.00           C  
ATOM    286  C   ARG A  19      -6.081  -7.178   4.257  1.00  0.00           C  
ATOM    287  O   ARG A  19      -7.257  -7.023   3.925  1.00  0.00           O  
ATOM    288  CB  ARG A  19      -5.878  -6.788   6.727  1.00  0.00           C  
ATOM    289  CG  ARG A  19      -5.338  -5.934   7.867  1.00  0.00           C  
ATOM    290  CD  ARG A  19      -6.449  -5.474   8.803  1.00  0.00           C  
ATOM    291  NE  ARG A  19      -6.307  -6.040  10.144  1.00  0.00           N  
ATOM    292  CZ  ARG A  19      -5.375  -5.658  11.021  1.00  0.00           C  
ATOM    293  NH1 ARG A  19      -4.502  -4.704  10.708  1.00  0.00           N  
ATOM    294  NH2 ARG A  19      -5.319  -6.231  12.218  1.00  0.00           N  
ATOM    295  H   ARG A  19      -6.713  -4.597   5.485  1.00  0.00           H  
ATOM    296  HA  ARG A  19      -4.380  -6.355   5.256  1.00  0.00           H  
ATOM    297  HB2 ARG A  19      -6.955  -6.789   6.786  1.00  0.00           H  
ATOM    298  HB3 ARG A  19      -5.518  -7.797   6.864  1.00  0.00           H  
ATOM    299  HG2 ARG A  19      -4.623  -6.514   8.432  1.00  0.00           H  
ATOM    300  HG3 ARG A  19      -4.849  -5.065   7.452  1.00  0.00           H  
ATOM    301  HD2 ARG A  19      -6.419  -4.398   8.874  1.00  0.00           H  
ATOM    302  HD3 ARG A  19      -7.401  -5.780   8.392  1.00  0.00           H  
ATOM    303  HE  ARG A  19      -6.938  -6.744  10.404  1.00  0.00           H  
ATOM    304 HH11 ARG A  19      -4.537  -4.265   9.810  1.00  0.00           H  
ATOM    305 HH12 ARG A  19      -3.808  -4.423  11.373  1.00  0.00           H  
ATOM    306 HH21 ARG A  19      -5.971  -6.949  12.460  1.00  0.00           H  
ATOM    307 HH22 ARG A  19      -4.623  -5.945  12.876  1.00  0.00           H  
ATOM    308  N   VAL A  20      -5.288  -8.095   3.706  1.00  0.00           N  
ATOM    309  CA  VAL A  20      -5.767  -8.991   2.656  1.00  0.00           C  
ATOM    310  C   VAL A  20      -5.900 -10.423   3.164  1.00  0.00           C  
ATOM    311  O   VAL A  20      -4.940 -11.004   3.676  1.00  0.00           O  
ATOM    312  CB  VAL A  20      -4.834  -8.980   1.428  1.00  0.00           C  
ATOM    313  CG1 VAL A  20      -5.453  -9.757   0.276  1.00  0.00           C  
ATOM    314  CG2 VAL A  20      -4.511  -7.553   1.004  1.00  0.00           C  
ATOM    315  H   VAL A  20      -4.357  -8.168   4.010  1.00  0.00           H  
ATOM    316  HA  VAL A  20      -6.740  -8.642   2.343  1.00  0.00           H  
ATOM    317  HB  VAL A  20      -3.909  -9.467   1.702  1.00  0.00           H  
ATOM    318 HG11 VAL A  20      -6.529  -9.728   0.359  1.00  0.00           H  
ATOM    319 HG12 VAL A  20      -5.119 -10.784   0.315  1.00  0.00           H  
ATOM    320 HG13 VAL A  20      -5.152  -9.316  -0.662  1.00  0.00           H  
ATOM    321 HG21 VAL A  20      -4.383  -7.514  -0.068  1.00  0.00           H  
ATOM    322 HG22 VAL A  20      -3.599  -7.232   1.485  1.00  0.00           H  
ATOM    323 HG23 VAL A  20      -5.319  -6.898   1.294  1.00  0.00           H  
ATOM    324  N   ASP A  21      -7.097 -10.985   3.007  1.00  0.00           N  
ATOM    325  CA  ASP A  21      -7.374 -12.353   3.438  1.00  0.00           C  
ATOM    326  C   ASP A  21      -7.463 -13.299   2.240  1.00  0.00           C  
ATOM    327  O   ASP A  21      -7.072 -14.464   2.332  1.00  0.00           O  
ATOM    328  CB  ASP A  21      -8.676 -12.417   4.248  1.00  0.00           C  
ATOM    329  CG  ASP A  21      -9.697 -11.370   3.835  1.00  0.00           C  
ATOM    330  OD1 ASP A  21     -10.193 -11.442   2.690  1.00  0.00           O  
ATOM    331  OD2 ASP A  21      -9.997 -10.477   4.655  1.00  0.00           O  
ATOM    332  H   ASP A  21      -7.814 -10.467   2.589  1.00  0.00           H  
ATOM    333  HA  ASP A  21      -6.556 -12.671   4.067  1.00  0.00           H  
ATOM    334  HB2 ASP A  21      -9.121 -13.387   4.115  1.00  0.00           H  
ATOM    335  HB3 ASP A  21      -8.446 -12.273   5.295  1.00  0.00           H  
ATOM    336  N   VAL A  22      -7.982 -12.793   1.120  1.00  0.00           N  
ATOM    337  CA  VAL A  22      -8.127 -13.594  -0.091  1.00  0.00           C  
ATOM    338  C   VAL A  22      -7.198 -13.096  -1.200  1.00  0.00           C  
ATOM    339  O   VAL A  22      -6.953 -11.896  -1.326  1.00  0.00           O  
ATOM    340  CB  VAL A  22      -9.587 -13.583  -0.599  1.00  0.00           C  
ATOM    341  CG1 VAL A  22     -10.036 -12.166  -0.937  1.00  0.00           C  
ATOM    342  CG2 VAL A  22      -9.751 -14.506  -1.800  1.00  0.00           C  
ATOM    343  H   VAL A  22      -8.277 -11.859   1.113  1.00  0.00           H  
ATOM    344  HA  VAL A  22      -7.862 -14.612   0.153  1.00  0.00           H  
ATOM    345  HB  VAL A  22     -10.220 -13.952   0.196  1.00  0.00           H  
ATOM    346 HG11 VAL A  22     -10.922 -12.204  -1.552  1.00  0.00           H  
ATOM    347 HG12 VAL A  22      -9.248 -11.654  -1.470  1.00  0.00           H  
ATOM    348 HG13 VAL A  22     -10.255 -11.631  -0.023  1.00  0.00           H  
ATOM    349 HG21 VAL A  22      -9.515 -15.520  -1.510  1.00  0.00           H  
ATOM    350 HG22 VAL A  22      -9.083 -14.193  -2.590  1.00  0.00           H  
ATOM    351 HG23 VAL A  22     -10.770 -14.462  -2.154  1.00  0.00           H  
ATOM    352  N   ASP A  23      -6.691 -14.032  -2.004  1.00  0.00           N  
ATOM    353  CA  ASP A  23      -5.795 -13.696  -3.104  1.00  0.00           C  
ATOM    354  C   ASP A  23      -6.418 -14.064  -4.449  1.00  0.00           C  
ATOM    355  O   ASP A  23      -6.756 -15.224  -4.690  1.00  0.00           O  
ATOM    356  CB  ASP A  23      -4.454 -14.420  -2.941  1.00  0.00           C  
ATOM    357  CG  ASP A  23      -3.293 -13.630  -3.514  1.00  0.00           C  
ATOM    358  OD1 ASP A  23      -3.289 -13.379  -4.738  1.00  0.00           O  
ATOM    359  OD2 ASP A  23      -2.386 -13.263  -2.738  1.00  0.00           O  
ATOM    360  H   ASP A  23      -6.929 -14.972  -1.852  1.00  0.00           H  
ATOM    361  HA  ASP A  23      -5.624 -12.630  -3.079  1.00  0.00           H  
ATOM    362  HB2 ASP A  23      -4.269 -14.586  -1.890  1.00  0.00           H  
ATOM    363  HB3 ASP A  23      -4.503 -15.372  -3.447  1.00  0.00           H  
ATOM    364  N   GLY A  24      -6.564 -13.066  -5.320  1.00  0.00           N  
ATOM    365  CA  GLY A  24      -7.142 -13.299  -6.635  1.00  0.00           C  
ATOM    366  C   GLY A  24      -6.244 -12.808  -7.757  1.00  0.00           C  
ATOM    367  O   GLY A  24      -5.209 -13.411  -8.037  1.00  0.00           O  
ATOM    368  H   GLY A  24      -6.274 -12.163  -5.071  1.00  0.00           H  
ATOM    369  HA2 GLY A  24      -7.305 -14.358  -6.760  1.00  0.00           H  
ATOM    370  HA3 GLY A  24      -8.093 -12.790  -6.696  1.00  0.00           H  
ATOM    371  N   ASP A  25      -6.645 -11.712  -8.401  1.00  0.00           N  
ATOM    372  CA  ASP A  25      -5.871 -11.136  -9.503  1.00  0.00           C  
ATOM    373  C   ASP A  25      -5.133  -9.861  -9.079  1.00  0.00           C  
ATOM    374  O   ASP A  25      -4.286  -9.356  -9.819  1.00  0.00           O  
ATOM    375  CB  ASP A  25      -6.788 -10.836 -10.691  1.00  0.00           C  
ATOM    376  CG  ASP A  25      -6.805 -11.964 -11.707  1.00  0.00           C  
ATOM    377  OD1 ASP A  25      -5.759 -12.205 -12.343  1.00  0.00           O  
ATOM    378  OD2 ASP A  25      -7.865 -12.605 -11.862  1.00  0.00           O  
ATOM    379  H   ASP A  25      -7.481 -11.277  -8.131  1.00  0.00           H  
ATOM    380  HA  ASP A  25      -5.139 -11.870  -9.808  1.00  0.00           H  
ATOM    381  HB2 ASP A  25      -7.796 -10.685 -10.334  1.00  0.00           H  
ATOM    382  HB3 ASP A  25      -6.450  -9.938 -11.185  1.00  0.00           H  
ATOM    383  N   ALA A  26      -5.455  -9.341  -7.892  1.00  0.00           N  
ATOM    384  CA  ALA A  26      -4.818  -8.128  -7.385  1.00  0.00           C  
ATOM    385  C   ALA A  26      -3.311  -8.318  -7.218  1.00  0.00           C  
ATOM    386  O   ALA A  26      -2.848  -9.406  -6.875  1.00  0.00           O  
ATOM    387  CB  ALA A  26      -5.452  -7.712  -6.064  1.00  0.00           C  
ATOM    388  H   ALA A  26      -6.136  -9.782  -7.343  1.00  0.00           H  
ATOM    389  HA  ALA A  26      -4.993  -7.339  -8.103  1.00  0.00           H  
ATOM    390  HB1 ALA A  26      -5.514  -6.636  -6.018  1.00  0.00           H  
ATOM    391  HB2 ALA A  26      -4.849  -8.074  -5.244  1.00  0.00           H  
ATOM    392  HB3 ALA A  26      -6.445  -8.132  -5.993  1.00  0.00           H  
ATOM    393  N   THR A  27      -2.550  -7.250  -7.467  1.00  0.00           N  
ATOM    394  CA  THR A  27      -1.093  -7.295  -7.348  1.00  0.00           C  
ATOM    395  C   THR A  27      -0.606  -6.397  -6.210  1.00  0.00           C  
ATOM    396  O   THR A  27      -1.379  -5.625  -5.643  1.00  0.00           O  
ATOM    397  CB  THR A  27      -0.434  -6.878  -8.668  1.00  0.00           C  
ATOM    398  OG1 THR A  27      -1.284  -7.143  -9.773  1.00  0.00           O  
ATOM    399  CG2 THR A  27       0.881  -7.578  -8.926  1.00  0.00           C  
ATOM    400  H   THR A  27      -2.980  -6.410  -7.738  1.00  0.00           H  
ATOM    401  HA  THR A  27      -0.813  -8.311  -7.126  1.00  0.00           H  
ATOM    402  HB  THR A  27      -0.238  -5.817  -8.640  1.00  0.00           H  
ATOM    403  HG1 THR A  27      -1.564  -8.063  -9.755  1.00  0.00           H  
ATOM    404 HG21 THR A  27       0.896  -8.520  -8.398  1.00  0.00           H  
ATOM    405 HG22 THR A  27       1.692  -6.957  -8.578  1.00  0.00           H  
ATOM    406 HG23 THR A  27       0.992  -7.757  -9.984  1.00  0.00           H  
ATOM    407  N   VAL A  28       0.684  -6.503  -5.888  1.00  0.00           N  
ATOM    408  CA  VAL A  28       1.279  -5.702  -4.823  1.00  0.00           C  
ATOM    409  C   VAL A  28       1.478  -4.267  -5.285  1.00  0.00           C  
ATOM    410  O   VAL A  28       1.284  -3.323  -4.516  1.00  0.00           O  
ATOM    411  CB  VAL A  28       2.636  -6.280  -4.364  1.00  0.00           C  
ATOM    412  CG1 VAL A  28       3.155  -5.533  -3.145  1.00  0.00           C  
ATOM    413  CG2 VAL A  28       2.523  -7.772  -4.074  1.00  0.00           C  
ATOM    414  H   VAL A  28       1.251  -7.126  -6.383  1.00  0.00           H  
ATOM    415  HA  VAL A  28       0.601  -5.710  -3.982  1.00  0.00           H  
ATOM    416  HB  VAL A  28       3.346  -6.148  -5.167  1.00  0.00           H  
ATOM    417 HG11 VAL A  28       2.412  -5.561  -2.362  1.00  0.00           H  
ATOM    418 HG12 VAL A  28       3.358  -4.506  -3.412  1.00  0.00           H  
ATOM    419 HG13 VAL A  28       4.064  -6.000  -2.797  1.00  0.00           H  
ATOM    420 HG21 VAL A  28       3.338  -8.078  -3.437  1.00  0.00           H  
ATOM    421 HG22 VAL A  28       2.565  -8.323  -5.002  1.00  0.00           H  
ATOM    422 HG23 VAL A  28       1.583  -7.973  -3.580  1.00  0.00           H  
ATOM    423  N   GLY A  29       1.855  -4.107  -6.550  1.00  0.00           N  
ATOM    424  CA  GLY A  29       2.063  -2.789  -7.098  1.00  0.00           C  
ATOM    425  C   GLY A  29       0.790  -2.205  -7.685  1.00  0.00           C  
ATOM    426  O   GLY A  29       0.568  -0.996  -7.619  1.00  0.00           O  
ATOM    427  H   GLY A  29       1.989  -4.894  -7.119  1.00  0.00           H  
ATOM    428  HA2 GLY A  29       2.416  -2.147  -6.310  1.00  0.00           H  
ATOM    429  HA3 GLY A  29       2.812  -2.843  -7.871  1.00  0.00           H  
ATOM    430  N   ASP A  30      -0.050  -3.074  -8.254  1.00  0.00           N  
ATOM    431  CA  ASP A  30      -1.318  -2.654  -8.853  1.00  0.00           C  
ATOM    432  C   ASP A  30      -2.175  -1.884  -7.847  1.00  0.00           C  
ATOM    433  O   ASP A  30      -2.732  -0.835  -8.170  1.00  0.00           O  
ATOM    434  CB  ASP A  30      -2.090  -3.873  -9.370  1.00  0.00           C  
ATOM    435  CG  ASP A  30      -3.411  -3.498 -10.016  1.00  0.00           C  
ATOM    436  OD1 ASP A  30      -3.389  -2.933 -11.130  1.00  0.00           O  
ATOM    437  OD2 ASP A  30      -4.468  -3.770  -9.408  1.00  0.00           O  
ATOM    438  H   ASP A  30       0.187  -4.026  -8.264  1.00  0.00           H  
ATOM    439  HA  ASP A  30      -1.090  -2.006  -9.685  1.00  0.00           H  
ATOM    440  HB2 ASP A  30      -1.487  -4.388 -10.104  1.00  0.00           H  
ATOM    441  HB3 ASP A  30      -2.290  -4.539  -8.544  1.00  0.00           H  
ATOM    442  N   ALA A  31      -2.266  -2.408  -6.624  1.00  0.00           N  
ATOM    443  CA  ALA A  31      -3.043  -1.768  -5.566  1.00  0.00           C  
ATOM    444  C   ALA A  31      -2.293  -0.572  -4.986  1.00  0.00           C  
ATOM    445  O   ALA A  31      -2.905   0.350  -4.447  1.00  0.00           O  
ATOM    446  CB  ALA A  31      -3.377  -2.767  -4.467  1.00  0.00           C  
ATOM    447  H   ALA A  31      -1.791  -3.241  -6.425  1.00  0.00           H  
ATOM    448  HA  ALA A  31      -3.971  -1.419  -5.999  1.00  0.00           H  
ATOM    449  HB1 ALA A  31      -2.497  -3.344  -4.225  1.00  0.00           H  
ATOM    450  HB2 ALA A  31      -4.162  -3.427  -4.806  1.00  0.00           H  
ATOM    451  HB3 ALA A  31      -3.711  -2.235  -3.589  1.00  0.00           H  
ATOM    452  N   LEU A  32      -0.963  -0.587  -5.106  1.00  0.00           N  
ATOM    453  CA  LEU A  32      -0.141   0.504  -4.598  1.00  0.00           C  
ATOM    454  C   LEU A  32      -0.413   1.770  -5.397  1.00  0.00           C  
ATOM    455  O   LEU A  32      -0.822   2.789  -4.841  1.00  0.00           O  
ATOM    456  CB  LEU A  32       1.344   0.143  -4.672  1.00  0.00           C  
ATOM    457  CG  LEU A  32       2.296   1.187  -4.081  1.00  0.00           C  
ATOM    458  CD1 LEU A  32       3.578   0.525  -3.601  1.00  0.00           C  
ATOM    459  CD2 LEU A  32       2.601   2.277  -5.103  1.00  0.00           C  
ATOM    460  H   LEU A  32      -0.529  -1.341  -5.551  1.00  0.00           H  
ATOM    461  HA  LEU A  32      -0.415   0.672  -3.568  1.00  0.00           H  
ATOM    462  HB2 LEU A  32       1.494  -0.790  -4.147  1.00  0.00           H  
ATOM    463  HB3 LEU A  32       1.607  -0.002  -5.711  1.00  0.00           H  
ATOM    464  HG  LEU A  32       1.822   1.653  -3.229  1.00  0.00           H  
ATOM    465 HD11 LEU A  32       4.318   1.284  -3.387  1.00  0.00           H  
ATOM    466 HD12 LEU A  32       3.951  -0.134  -4.370  1.00  0.00           H  
ATOM    467 HD13 LEU A  32       3.374  -0.042  -2.706  1.00  0.00           H  
ATOM    468 HD21 LEU A  32       2.664   1.839  -6.089  1.00  0.00           H  
ATOM    469 HD22 LEU A  32       3.542   2.747  -4.859  1.00  0.00           H  
ATOM    470 HD23 LEU A  32       1.815   3.016  -5.088  1.00  0.00           H  
ATOM    471  N   ASP A  33      -0.198   1.691  -6.711  1.00  0.00           N  
ATOM    472  CA  ASP A  33      -0.431   2.820  -7.599  1.00  0.00           C  
ATOM    473  C   ASP A  33      -1.907   3.223  -7.591  1.00  0.00           C  
ATOM    474  O   ASP A  33      -2.239   4.399  -7.751  1.00  0.00           O  
ATOM    475  CB  ASP A  33       0.032   2.472  -9.018  1.00  0.00           C  
ATOM    476  CG  ASP A  33      -0.901   1.514  -9.738  1.00  0.00           C  
ATOM    477  OD1 ASP A  33      -1.974   1.956 -10.198  1.00  0.00           O  
ATOM    478  OD2 ASP A  33      -0.550   0.323  -9.854  1.00  0.00           O  
ATOM    479  H   ASP A  33       0.117   0.845  -7.094  1.00  0.00           H  
ATOM    480  HA  ASP A  33       0.155   3.652  -7.237  1.00  0.00           H  
ATOM    481  HB2 ASP A  33       0.098   3.378  -9.595  1.00  0.00           H  
ATOM    482  HB3 ASP A  33       1.011   2.016  -8.961  1.00  0.00           H  
ATOM    483  N   ALA A  34      -2.788   2.238  -7.394  1.00  0.00           N  
ATOM    484  CA  ALA A  34      -4.226   2.492  -7.356  1.00  0.00           C  
ATOM    485  C   ALA A  34      -4.616   3.227  -6.078  1.00  0.00           C  
ATOM    486  O   ALA A  34      -5.325   4.228  -6.123  1.00  0.00           O  
ATOM    487  CB  ALA A  34      -5.005   1.191  -7.475  1.00  0.00           C  
ATOM    488  H   ALA A  34      -2.461   1.323  -7.269  1.00  0.00           H  
ATOM    489  HA  ALA A  34      -4.473   3.112  -8.204  1.00  0.00           H  
ATOM    490  HB1 ALA A  34      -5.192   0.978  -8.517  1.00  0.00           H  
ATOM    491  HB2 ALA A  34      -5.946   1.288  -6.954  1.00  0.00           H  
ATOM    492  HB3 ALA A  34      -4.434   0.385  -7.038  1.00  0.00           H  
ATOM    493  N   LEU A  35      -4.140   2.737  -4.936  1.00  0.00           N  
ATOM    494  CA  LEU A  35      -4.440   3.369  -3.655  1.00  0.00           C  
ATOM    495  C   LEU A  35      -3.842   4.777  -3.584  1.00  0.00           C  
ATOM    496  O   LEU A  35      -4.290   5.607  -2.792  1.00  0.00           O  
ATOM    497  CB  LEU A  35      -3.917   2.515  -2.495  1.00  0.00           C  
ATOM    498  CG  LEU A  35      -4.926   1.521  -1.912  1.00  0.00           C  
ATOM    499  CD1 LEU A  35      -5.434   0.570  -2.988  1.00  0.00           C  
ATOM    500  CD2 LEU A  35      -4.302   0.742  -0.763  1.00  0.00           C  
ATOM    501  H   LEU A  35      -3.566   1.941  -4.957  1.00  0.00           H  
ATOM    502  HA  LEU A  35      -5.514   3.447  -3.572  1.00  0.00           H  
ATOM    503  HB2 LEU A  35      -3.054   1.963  -2.839  1.00  0.00           H  
ATOM    504  HB3 LEU A  35      -3.604   3.177  -1.702  1.00  0.00           H  
ATOM    505  HG  LEU A  35      -5.773   2.067  -1.523  1.00  0.00           H  
ATOM    506 HD11 LEU A  35      -5.527   1.100  -3.924  1.00  0.00           H  
ATOM    507 HD12 LEU A  35      -6.400   0.182  -2.699  1.00  0.00           H  
ATOM    508 HD13 LEU A  35      -4.740  -0.248  -3.104  1.00  0.00           H  
ATOM    509 HD21 LEU A  35      -3.645   1.391  -0.203  1.00  0.00           H  
ATOM    510 HD22 LEU A  35      -3.737  -0.090  -1.158  1.00  0.00           H  
ATOM    511 HD23 LEU A  35      -5.082   0.373  -0.115  1.00  0.00           H  
ATOM    512  N   VAL A  36      -2.830   5.037  -4.414  1.00  0.00           N  
ATOM    513  CA  VAL A  36      -2.175   6.344  -4.437  1.00  0.00           C  
ATOM    514  C   VAL A  36      -2.917   7.348  -5.325  1.00  0.00           C  
ATOM    515  O   VAL A  36      -3.167   8.481  -4.912  1.00  0.00           O  
ATOM    516  CB  VAL A  36      -0.717   6.239  -4.929  1.00  0.00           C  
ATOM    517  CG1 VAL A  36      -0.083   7.619  -5.024  1.00  0.00           C  
ATOM    518  CG2 VAL A  36       0.094   5.332  -4.017  1.00  0.00           C  
ATOM    519  H   VAL A  36      -2.510   4.334  -5.022  1.00  0.00           H  
ATOM    520  HA  VAL A  36      -2.161   6.721  -3.424  1.00  0.00           H  
ATOM    521  HB  VAL A  36      -0.725   5.805  -5.918  1.00  0.00           H  
ATOM    522 HG11 VAL A  36       0.941   7.525  -5.352  1.00  0.00           H  
ATOM    523 HG12 VAL A  36      -0.108   8.095  -4.054  1.00  0.00           H  
ATOM    524 HG13 VAL A  36      -0.634   8.220  -5.733  1.00  0.00           H  
ATOM    525 HG21 VAL A  36       0.751   4.719  -4.615  1.00  0.00           H  
ATOM    526 HG22 VAL A  36      -0.576   4.697  -3.455  1.00  0.00           H  
ATOM    527 HG23 VAL A  36       0.680   5.931  -3.338  1.00  0.00           H  
ATOM    528  N   GLY A  37      -3.241   6.935  -6.551  1.00  0.00           N  
ATOM    529  CA  GLY A  37      -3.920   7.831  -7.481  1.00  0.00           C  
ATOM    530  C   GLY A  37      -5.324   7.387  -7.845  1.00  0.00           C  
ATOM    531  O   GLY A  37      -6.214   8.218  -8.032  1.00  0.00           O  
ATOM    532  H   GLY A  37      -3.002   6.026  -6.833  1.00  0.00           H  
ATOM    533  HA2 GLY A  37      -3.973   8.814  -7.038  1.00  0.00           H  
ATOM    534  HA3 GLY A  37      -3.334   7.895  -8.385  1.00  0.00           H  
ATOM    535  N   ALA A  38      -5.526   6.075  -7.946  1.00  0.00           N  
ATOM    536  CA  ALA A  38      -6.836   5.517  -8.294  1.00  0.00           C  
ATOM    537  C   ALA A  38      -7.831   5.595  -7.129  1.00  0.00           C  
ATOM    538  O   ALA A  38      -8.989   5.196  -7.275  1.00  0.00           O  
ATOM    539  CB  ALA A  38      -6.697   4.074  -8.770  1.00  0.00           C  
ATOM    540  H   ALA A  38      -4.773   5.466  -7.783  1.00  0.00           H  
ATOM    541  HA  ALA A  38      -7.228   6.096  -9.117  1.00  0.00           H  
ATOM    542  HB1 ALA A  38      -7.583   3.790  -9.318  1.00  0.00           H  
ATOM    543  HB2 ALA A  38      -6.579   3.422  -7.916  1.00  0.00           H  
ATOM    544  HB3 ALA A  38      -5.834   3.987  -9.412  1.00  0.00           H  
ATOM    545  N   HIS A  39      -7.389   6.118  -5.979  1.00  0.00           N  
ATOM    546  CA  HIS A  39      -8.251   6.247  -4.815  1.00  0.00           C  
ATOM    547  C   HIS A  39      -8.252   7.688  -4.308  1.00  0.00           C  
ATOM    548  O   HIS A  39      -7.788   7.969  -3.199  1.00  0.00           O  
ATOM    549  CB  HIS A  39      -7.803   5.290  -3.707  1.00  0.00           C  
ATOM    550  CG  HIS A  39      -8.534   3.982  -3.720  1.00  0.00           C  
ATOM    551  ND1 HIS A  39      -8.160   2.920  -4.515  1.00  0.00           N  
ATOM    552  CD2 HIS A  39      -9.621   3.568  -3.028  1.00  0.00           C  
ATOM    553  CE1 HIS A  39      -8.985   1.909  -4.314  1.00  0.00           C  
ATOM    554  NE2 HIS A  39      -9.882   2.277  -3.415  1.00  0.00           N  
ATOM    555  H   HIS A  39      -6.465   6.430  -5.913  1.00  0.00           H  
ATOM    556  HA  HIS A  39      -9.256   5.988  -5.117  1.00  0.00           H  
ATOM    557  HB2 HIS A  39      -6.749   5.083  -3.820  1.00  0.00           H  
ATOM    558  HB3 HIS A  39      -7.973   5.756  -2.748  1.00  0.00           H  
ATOM    559  HD1 HIS A  39      -7.406   2.912  -5.143  1.00  0.00           H  
ATOM    560  HD2 HIS A  39     -10.184   4.146  -2.310  1.00  0.00           H  
ATOM    561  HE1 HIS A  39      -8.938   0.946  -4.801  1.00  0.00           H  
ATOM    562  HE2 HIS A  39     -10.577   1.696  -3.040  1.00  0.00           H  
ATOM    563  N   PRO A  40      -8.786   8.628  -5.117  1.00  0.00           N  
ATOM    564  CA  PRO A  40      -8.858  10.050  -4.748  1.00  0.00           C  
ATOM    565  C   PRO A  40      -9.510  10.270  -3.381  1.00  0.00           C  
ATOM    566  O   PRO A  40      -9.330  11.319  -2.767  1.00  0.00           O  
ATOM    567  CB  PRO A  40      -9.728  10.654  -5.849  1.00  0.00           C  
ATOM    568  CG  PRO A  40      -9.522   9.763  -7.020  1.00  0.00           C  
ATOM    569  CD  PRO A  40      -9.368   8.381  -6.451  1.00  0.00           C  
ATOM    570  HA  PRO A  40      -7.882  10.512  -4.760  1.00  0.00           H  
ATOM    571  HB2 PRO A  40     -10.758  10.652  -5.530  1.00  0.00           H  
ATOM    572  HB3 PRO A  40      -9.406  11.664  -6.057  1.00  0.00           H  
ATOM    573  HG2 PRO A  40     -10.382   9.809  -7.672  1.00  0.00           H  
ATOM    574  HG3 PRO A  40      -8.628  10.052  -7.551  1.00  0.00           H  
ATOM    575  HD2 PRO A  40     -10.331   7.897  -6.369  1.00  0.00           H  
ATOM    576  HD3 PRO A  40      -8.701   7.795  -7.063  1.00  0.00           H  
ATOM    577  N   ALA A  41     -10.265   9.272  -2.910  1.00  0.00           N  
ATOM    578  CA  ALA A  41     -10.936   9.356  -1.617  1.00  0.00           C  
ATOM    579  C   ALA A  41      -9.956   9.719  -0.496  1.00  0.00           C  
ATOM    580  O   ALA A  41     -10.349  10.335   0.488  1.00  0.00           O  
ATOM    581  CB  ALA A  41     -11.639   8.043  -1.300  1.00  0.00           C  
ATOM    582  H   ALA A  41     -10.375   8.461  -3.449  1.00  0.00           H  
ATOM    583  HA  ALA A  41     -11.687  10.130  -1.684  1.00  0.00           H  
ATOM    584  HB1 ALA A  41     -11.012   7.446  -0.656  1.00  0.00           H  
ATOM    585  HB2 ALA A  41     -11.831   7.506  -2.217  1.00  0.00           H  
ATOM    586  HB3 ALA A  41     -12.575   8.249  -0.804  1.00  0.00           H  
ATOM    587  N   LEU A  42      -8.686   9.334  -0.654  1.00  0.00           N  
ATOM    588  CA  LEU A  42      -7.662   9.631   0.348  1.00  0.00           C  
ATOM    589  C   LEU A  42      -6.874  10.898  -0.013  1.00  0.00           C  
ATOM    590  O   LEU A  42      -6.184  11.468   0.831  1.00  0.00           O  
ATOM    591  CB  LEU A  42      -6.690   8.454   0.496  1.00  0.00           C  
ATOM    592  CG  LEU A  42      -7.292   7.055   0.312  1.00  0.00           C  
ATOM    593  CD1 LEU A  42      -6.562   6.303  -0.792  1.00  0.00           C  
ATOM    594  CD2 LEU A  42      -7.235   6.272   1.617  1.00  0.00           C  
ATOM    595  H   LEU A  42      -8.427   8.845  -1.464  1.00  0.00           H  
ATOM    596  HA  LEU A  42      -8.160   9.792   1.292  1.00  0.00           H  
ATOM    597  HB2 LEU A  42      -5.901   8.579  -0.230  1.00  0.00           H  
ATOM    598  HB3 LEU A  42      -6.256   8.505   1.483  1.00  0.00           H  
ATOM    599  HG  LEU A  42      -8.328   7.149   0.021  1.00  0.00           H  
ATOM    600 HD11 LEU A  42      -6.515   6.919  -1.677  1.00  0.00           H  
ATOM    601 HD12 LEU A  42      -7.091   5.390  -1.018  1.00  0.00           H  
ATOM    602 HD13 LEU A  42      -5.561   6.066  -0.465  1.00  0.00           H  
ATOM    603 HD21 LEU A  42      -6.270   5.797   1.712  1.00  0.00           H  
ATOM    604 HD22 LEU A  42      -8.009   5.518   1.617  1.00  0.00           H  
ATOM    605 HD23 LEU A  42      -7.390   6.944   2.448  1.00  0.00           H  
ATOM    606  N   GLU A  43      -6.974  11.332  -1.270  1.00  0.00           N  
ATOM    607  CA  GLU A  43      -6.262  12.526  -1.732  1.00  0.00           C  
ATOM    608  C   GLU A  43      -6.898  13.802  -1.182  1.00  0.00           C  
ATOM    609  O   GLU A  43      -8.115  13.983  -1.260  1.00  0.00           O  
ATOM    610  CB  GLU A  43      -6.247  12.575  -3.263  1.00  0.00           C  
ATOM    611  CG  GLU A  43      -4.932  12.120  -3.877  1.00  0.00           C  
ATOM    612  CD  GLU A  43      -5.020  11.944  -5.380  1.00  0.00           C  
ATOM    613  OE1 GLU A  43      -5.394  10.838  -5.829  1.00  0.00           O  
ATOM    614  OE2 GLU A  43      -4.718  12.913  -6.109  1.00  0.00           O  
ATOM    615  H   GLU A  43      -7.534  10.839  -1.903  1.00  0.00           H  
ATOM    616  HA  GLU A  43      -5.246  12.462  -1.374  1.00  0.00           H  
ATOM    617  HB2 GLU A  43      -7.034  11.939  -3.639  1.00  0.00           H  
ATOM    618  HB3 GLU A  43      -6.434  13.591  -3.580  1.00  0.00           H  
ATOM    619  HG2 GLU A  43      -4.173  12.857  -3.658  1.00  0.00           H  
ATOM    620  HG3 GLU A  43      -4.652  11.175  -3.433  1.00  0.00           H  
ATOM    621  N   SER A  44      -6.065  14.688  -0.634  1.00  0.00           N  
ATOM    622  CA  SER A  44      -6.543  15.954  -0.076  1.00  0.00           C  
ATOM    623  C   SER A  44      -6.560  17.056  -1.138  1.00  0.00           C  
ATOM    624  O   SER A  44      -7.414  17.944  -1.102  1.00  0.00           O  
ATOM    625  CB  SER A  44      -5.671  16.384   1.109  1.00  0.00           C  
ATOM    626  OG  SER A  44      -4.328  15.971   0.935  1.00  0.00           O  
ATOM    627  H   SER A  44      -5.106  14.488  -0.606  1.00  0.00           H  
ATOM    628  HA  SER A  44      -7.552  15.798   0.273  1.00  0.00           H  
ATOM    629  HB2 SER A  44      -5.693  17.461   1.197  1.00  0.00           H  
ATOM    630  HB3 SER A  44      -6.058  15.943   2.016  1.00  0.00           H  
ATOM    631  HG  SER A  44      -3.791  16.313   1.656  1.00  0.00           H  
ATOM    632  N   ARG A  45      -5.614  17.000  -2.078  1.00  0.00           N  
ATOM    633  CA  ARG A  45      -5.527  17.998  -3.142  1.00  0.00           C  
ATOM    634  C   ARG A  45      -5.042  17.371  -4.446  1.00  0.00           C  
ATOM    635  O   ARG A  45      -4.503  16.262  -4.449  1.00  0.00           O  
ATOM    636  CB  ARG A  45      -4.581  19.129  -2.731  1.00  0.00           C  
ATOM    637  CG  ARG A  45      -5.264  20.249  -1.963  1.00  0.00           C  
ATOM    638  CD  ARG A  45      -4.362  20.805  -0.869  1.00  0.00           C  
ATOM    639  NE  ARG A  45      -5.112  21.555   0.138  1.00  0.00           N  
ATOM    640  CZ  ARG A  45      -5.577  22.794  -0.042  1.00  0.00           C  
ATOM    641  NH1 ARG A  45      -5.381  23.429  -1.196  1.00  0.00           N  
ATOM    642  NH2 ARG A  45      -6.238  23.402   0.936  1.00  0.00           N  
ATOM    643  H   ARG A  45      -4.957  16.271  -2.057  1.00  0.00           H  
ATOM    644  HA  ARG A  45      -6.514  18.405  -3.298  1.00  0.00           H  
ATOM    645  HB2 ARG A  45      -3.800  18.719  -2.108  1.00  0.00           H  
ATOM    646  HB3 ARG A  45      -4.135  19.552  -3.619  1.00  0.00           H  
ATOM    647  HG2 ARG A  45      -5.513  21.043  -2.649  1.00  0.00           H  
ATOM    648  HG3 ARG A  45      -6.167  19.864  -1.512  1.00  0.00           H  
ATOM    649  HD2 ARG A  45      -3.854  19.983  -0.387  1.00  0.00           H  
ATOM    650  HD3 ARG A  45      -3.632  21.458  -1.323  1.00  0.00           H  
ATOM    651  HE  ARG A  45      -5.273  21.113   1.000  1.00  0.00           H  
ATOM    652 HH11 ARG A  45      -4.882  22.981  -1.937  1.00  0.00           H  
ATOM    653 HH12 ARG A  45      -5.733  24.357  -1.322  1.00  0.00           H  
ATOM    654 HH21 ARG A  45      -6.386  22.933   1.808  1.00  0.00           H  
ATOM    655 HH22 ARG A  45      -6.587  24.330   0.804  1.00  0.00           H  
ATOM    656  N   VAL A  46      -5.226  18.093  -5.550  1.00  0.00           N  
ATOM    657  CA  VAL A  46      -4.800  17.610  -6.860  1.00  0.00           C  
ATOM    658  C   VAL A  46      -3.789  18.570  -7.493  1.00  0.00           C  
ATOM    659  O   VAL A  46      -4.016  19.106  -8.578  1.00  0.00           O  
ATOM    660  CB  VAL A  46      -5.998  17.416  -7.815  1.00  0.00           C  
ATOM    661  CG1 VAL A  46      -5.587  16.591  -9.024  1.00  0.00           C  
ATOM    662  CG2 VAL A  46      -7.168  16.761  -7.090  1.00  0.00           C  
ATOM    663  H   VAL A  46      -5.655  18.971  -5.483  1.00  0.00           H  
ATOM    664  HA  VAL A  46      -4.323  16.649  -6.718  1.00  0.00           H  
ATOM    665  HB  VAL A  46      -6.316  18.389  -8.163  1.00  0.00           H  
ATOM    666 HG11 VAL A  46      -6.341  16.678  -9.792  1.00  0.00           H  
ATOM    667 HG12 VAL A  46      -5.485  15.556  -8.735  1.00  0.00           H  
ATOM    668 HG13 VAL A  46      -4.643  16.954  -9.403  1.00  0.00           H  
ATOM    669 HG21 VAL A  46      -6.794  16.138  -6.292  1.00  0.00           H  
ATOM    670 HG22 VAL A  46      -7.729  16.154  -7.787  1.00  0.00           H  
ATOM    671 HG23 VAL A  46      -7.811  17.525  -6.680  1.00  0.00           H  
ATOM    672  N   PHE A  47      -2.667  18.780  -6.800  1.00  0.00           N  
ATOM    673  CA  PHE A  47      -1.616  19.670  -7.286  1.00  0.00           C  
ATOM    674  C   PHE A  47      -0.250  19.239  -6.755  1.00  0.00           C  
ATOM    675  O   PHE A  47       0.150  19.628  -5.656  1.00  0.00           O  
ATOM    676  CB  PHE A  47      -1.906  21.117  -6.872  1.00  0.00           C  
ATOM    677  CG  PHE A  47      -1.478  22.132  -7.894  1.00  0.00           C  
ATOM    678  CD1 PHE A  47      -0.174  22.603  -7.920  1.00  0.00           C  
ATOM    679  CD2 PHE A  47      -2.381  22.617  -8.828  1.00  0.00           C  
ATOM    680  CE1 PHE A  47       0.221  23.537  -8.859  1.00  0.00           C  
ATOM    681  CE2 PHE A  47      -1.990  23.552  -9.769  1.00  0.00           C  
ATOM    682  CZ  PHE A  47      -0.688  24.012  -9.783  1.00  0.00           C  
ATOM    683  H   PHE A  47      -2.544  18.324  -5.942  1.00  0.00           H  
ATOM    684  HA  PHE A  47      -1.604  19.609  -8.365  1.00  0.00           H  
ATOM    685  HB2 PHE A  47      -2.967  21.233  -6.713  1.00  0.00           H  
ATOM    686  HB3 PHE A  47      -1.385  21.331  -5.951  1.00  0.00           H  
ATOM    687  HD1 PHE A  47       0.538  22.231  -7.199  1.00  0.00           H  
ATOM    688  HD2 PHE A  47      -3.399  22.258  -8.817  1.00  0.00           H  
ATOM    689  HE1 PHE A  47       1.240  23.895  -8.869  1.00  0.00           H  
ATOM    690  HE2 PHE A  47      -2.702  23.922 -10.491  1.00  0.00           H  
ATOM    691  HZ  PHE A  47      -0.381  24.743 -10.518  1.00  0.00           H  
ATOM    692  N   GLY A  48       0.457  18.430  -7.542  1.00  0.00           N  
ATOM    693  CA  GLY A  48       1.771  17.951  -7.140  1.00  0.00           C  
ATOM    694  C   GLY A  48       1.727  17.090  -5.891  1.00  0.00           C  
ATOM    695  O   GLY A  48       2.671  17.090  -5.100  1.00  0.00           O  
ATOM    696  H   GLY A  48       0.084  18.154  -8.405  1.00  0.00           H  
ATOM    697  HA2 GLY A  48       2.193  17.370  -7.948  1.00  0.00           H  
ATOM    698  HA3 GLY A  48       2.408  18.801  -6.956  1.00  0.00           H  
ATOM    699  N   ASP A  49       0.632  16.351  -5.713  1.00  0.00           N  
ATOM    700  CA  ASP A  49       0.469  15.481  -4.550  1.00  0.00           C  
ATOM    701  C   ASP A  49       1.006  14.077  -4.833  1.00  0.00           C  
ATOM    702  O   ASP A  49       1.559  13.428  -3.944  1.00  0.00           O  
ATOM    703  CB  ASP A  49      -1.007  15.405  -4.146  1.00  0.00           C  
ATOM    704  CG  ASP A  49      -1.199  14.899  -2.727  1.00  0.00           C  
ATOM    705  OD1 ASP A  49      -0.959  15.678  -1.779  1.00  0.00           O  
ATOM    706  OD2 ASP A  49      -1.592  13.724  -2.564  1.00  0.00           O  
ATOM    707  H   ASP A  49      -0.086  16.392  -6.380  1.00  0.00           H  
ATOM    708  HA  ASP A  49       1.034  15.911  -3.736  1.00  0.00           H  
ATOM    709  HB2 ASP A  49      -1.445  16.390  -4.216  1.00  0.00           H  
ATOM    710  HB3 ASP A  49      -1.524  14.737  -4.819  1.00  0.00           H  
ATOM    711  N   ASP A  50       0.839  13.615  -6.073  1.00  0.00           N  
ATOM    712  CA  ASP A  50       1.308  12.287  -6.473  1.00  0.00           C  
ATOM    713  C   ASP A  50       2.837  12.215  -6.503  1.00  0.00           C  
ATOM    714  O   ASP A  50       3.418  11.148  -6.294  1.00  0.00           O  
ATOM    715  CB  ASP A  50       0.741  11.919  -7.846  1.00  0.00           C  
ATOM    716  CG  ASP A  50       0.255  10.484  -7.906  1.00  0.00           C  
ATOM    717  OD1 ASP A  50      -0.827  10.199  -7.350  1.00  0.00           O  
ATOM    718  OD2 ASP A  50       0.954   9.645  -8.512  1.00  0.00           O  
ATOM    719  H   ASP A  50       0.391  14.179  -6.736  1.00  0.00           H  
ATOM    720  HA  ASP A  50       0.943  11.577  -5.744  1.00  0.00           H  
ATOM    721  HB2 ASP A  50      -0.089  12.571  -8.072  1.00  0.00           H  
ATOM    722  HB3 ASP A  50       1.510  12.051  -8.594  1.00  0.00           H  
ATOM    723  N   GLY A  51       3.481  13.353  -6.765  1.00  0.00           N  
ATOM    724  CA  GLY A  51       4.934  13.393  -6.817  1.00  0.00           C  
ATOM    725  C   GLY A  51       5.455  14.565  -7.630  1.00  0.00           C  
ATOM    726  O   GLY A  51       5.385  14.551  -8.861  1.00  0.00           O  
ATOM    727  H   GLY A  51       2.968  14.172  -6.925  1.00  0.00           H  
ATOM    728  HA2 GLY A  51       5.317  13.472  -5.809  1.00  0.00           H  
ATOM    729  HA3 GLY A  51       5.294  12.476  -7.256  1.00  0.00           H  
ATOM    730  N   GLU A  52       5.973  15.581  -6.942  1.00  0.00           N  
ATOM    731  CA  GLU A  52       6.505  16.772  -7.606  1.00  0.00           C  
ATOM    732  C   GLU A  52       7.956  16.556  -8.047  1.00  0.00           C  
ATOM    733  O   GLU A  52       8.887  17.070  -7.426  1.00  0.00           O  
ATOM    734  CB  GLU A  52       6.401  17.983  -6.673  1.00  0.00           C  
ATOM    735  CG  GLU A  52       5.798  19.213  -7.333  1.00  0.00           C  
ATOM    736  CD  GLU A  52       5.254  20.207  -6.326  1.00  0.00           C  
ATOM    737  OE1 GLU A  52       6.034  21.060  -5.854  1.00  0.00           O  
ATOM    738  OE2 GLU A  52       4.050  20.131  -6.007  1.00  0.00           O  
ATOM    739  H   GLU A  52       5.997  15.533  -5.962  1.00  0.00           H  
ATOM    740  HA  GLU A  52       5.901  16.954  -8.484  1.00  0.00           H  
ATOM    741  HB2 GLU A  52       5.786  17.719  -5.826  1.00  0.00           H  
ATOM    742  HB3 GLU A  52       7.389  18.239  -6.321  1.00  0.00           H  
ATOM    743  HG2 GLU A  52       6.559  19.699  -7.922  1.00  0.00           H  
ATOM    744  HG3 GLU A  52       4.989  18.898  -7.978  1.00  0.00           H  
ATOM    745  N   LEU A  53       8.131  15.787  -9.126  1.00  0.00           N  
ATOM    746  CA  LEU A  53       9.457  15.484  -9.674  1.00  0.00           C  
ATOM    747  C   LEU A  53      10.258  14.590  -8.723  1.00  0.00           C  
ATOM    748  O   LEU A  53      10.482  13.413  -9.013  1.00  0.00           O  
ATOM    749  CB  LEU A  53      10.232  16.774  -9.980  1.00  0.00           C  
ATOM    750  CG  LEU A  53      11.564  16.572 -10.714  1.00  0.00           C  
ATOM    751  CD1 LEU A  53      11.858  17.749 -11.634  1.00  0.00           C  
ATOM    752  CD2 LEU A  53      12.699  16.377  -9.719  1.00  0.00           C  
ATOM    753  H   LEU A  53       7.341  15.410  -9.570  1.00  0.00           H  
ATOM    754  HA  LEU A  53       9.307  14.945 -10.597  1.00  0.00           H  
ATOM    755  HB2 LEU A  53       9.603  17.408 -10.586  1.00  0.00           H  
ATOM    756  HB3 LEU A  53      10.434  17.279  -9.048  1.00  0.00           H  
ATOM    757  HG  LEU A  53      11.499  15.683 -11.325  1.00  0.00           H  
ATOM    758 HD11 LEU A  53      12.185  18.595 -11.046  1.00  0.00           H  
ATOM    759 HD12 LEU A  53      10.964  18.014 -12.179  1.00  0.00           H  
ATOM    760 HD13 LEU A  53      12.636  17.475 -12.333  1.00  0.00           H  
ATOM    761 HD21 LEU A  53      12.462  16.885  -8.796  1.00  0.00           H  
ATOM    762 HD22 LEU A  53      13.614  16.782 -10.128  1.00  0.00           H  
ATOM    763 HD23 LEU A  53      12.829  15.321  -9.524  1.00  0.00           H  
ATOM    764  N   TYR A  54      10.684  15.150  -7.590  1.00  0.00           N  
ATOM    765  CA  TYR A  54      11.456  14.400  -6.604  1.00  0.00           C  
ATOM    766  C   TYR A  54      10.699  14.317  -5.280  1.00  0.00           C  
ATOM    767  O   TYR A  54      10.332  15.342  -4.700  1.00  0.00           O  
ATOM    768  CB  TYR A  54      12.826  15.051  -6.383  1.00  0.00           C  
ATOM    769  CG  TYR A  54      13.905  14.078  -5.950  1.00  0.00           C  
ATOM    770  CD1 TYR A  54      13.788  13.362  -4.766  1.00  0.00           C  
ATOM    771  CD2 TYR A  54      15.038  13.876  -6.729  1.00  0.00           C  
ATOM    772  CE1 TYR A  54      14.769  12.475  -4.368  1.00  0.00           C  
ATOM    773  CE2 TYR A  54      16.024  12.990  -6.338  1.00  0.00           C  
ATOM    774  CZ  TYR A  54      15.884  12.290  -5.158  1.00  0.00           C  
ATOM    775  OH  TYR A  54      16.862  11.408  -4.766  1.00  0.00           O  
ATOM    776  H   TYR A  54      10.473  16.092  -7.414  1.00  0.00           H  
ATOM    777  HA  TYR A  54      11.598  13.400  -6.985  1.00  0.00           H  
ATOM    778  HB2 TYR A  54      13.147  15.513  -7.304  1.00  0.00           H  
ATOM    779  HB3 TYR A  54      12.737  15.809  -5.619  1.00  0.00           H  
ATOM    780  HD1 TYR A  54      12.914  13.507  -4.147  1.00  0.00           H  
ATOM    781  HD2 TYR A  54      15.144  14.424  -7.653  1.00  0.00           H  
ATOM    782  HE1 TYR A  54      14.660  11.928  -3.445  1.00  0.00           H  
ATOM    783  HE2 TYR A  54      16.897  12.846  -6.957  1.00  0.00           H  
ATOM    784  HH  TYR A  54      16.645  10.529  -5.083  1.00  0.00           H  
ATOM    785  N   ASP A  55      10.470  13.093  -4.807  1.00  0.00           N  
ATOM    786  CA  ASP A  55       9.758  12.878  -3.552  1.00  0.00           C  
ATOM    787  C   ASP A  55      10.234  11.604  -2.857  1.00  0.00           C  
ATOM    788  O   ASP A  55      10.541  10.605  -3.510  1.00  0.00           O  
ATOM    789  CB  ASP A  55       8.248  12.802  -3.800  1.00  0.00           C  
ATOM    790  CG  ASP A  55       7.445  13.560  -2.757  1.00  0.00           C  
ATOM    791  OD1 ASP A  55       7.843  13.551  -1.570  1.00  0.00           O  
ATOM    792  OD2 ASP A  55       6.418  14.162  -3.127  1.00  0.00           O  
ATOM    793  H   ASP A  55      10.789  12.317  -5.314  1.00  0.00           H  
ATOM    794  HA  ASP A  55       9.964  13.720  -2.908  1.00  0.00           H  
ATOM    795  HB2 ASP A  55       8.029  13.224  -4.770  1.00  0.00           H  
ATOM    796  HB3 ASP A  55       7.938  11.768  -3.786  1.00  0.00           H  
ATOM    797  N   HIS A  56      10.289  11.652  -1.527  1.00  0.00           N  
ATOM    798  CA  HIS A  56      10.725  10.507  -0.730  1.00  0.00           C  
ATOM    799  C   HIS A  56       9.525   9.726  -0.199  1.00  0.00           C  
ATOM    800  O   HIS A  56       8.495  10.309   0.141  1.00  0.00           O  
ATOM    801  CB  HIS A  56      11.603  10.976   0.435  1.00  0.00           C  
ATOM    802  CG  HIS A  56      12.954  11.474   0.014  1.00  0.00           C  
ATOM    803  ND1 HIS A  56      13.131  12.519  -0.873  1.00  0.00           N  
ATOM    804  CD2 HIS A  56      14.197  11.071   0.369  1.00  0.00           C  
ATOM    805  CE1 HIS A  56      14.423  12.733  -1.045  1.00  0.00           C  
ATOM    806  NE2 HIS A  56      15.091  11.870  -0.303  1.00  0.00           N  
ATOM    807  H   HIS A  56      10.030  12.477  -1.069  1.00  0.00           H  
ATOM    808  HA  HIS A  56      11.307   9.859  -1.370  1.00  0.00           H  
ATOM    809  HB2 HIS A  56      11.100  11.779   0.951  1.00  0.00           H  
ATOM    810  HB3 HIS A  56      11.750  10.152   1.118  1.00  0.00           H  
ATOM    811  HD1 HIS A  56      12.417  13.026  -1.312  1.00  0.00           H  
ATOM    812  HD2 HIS A  56      14.440  10.272   1.053  1.00  0.00           H  
ATOM    813  HE1 HIS A  56      14.860  13.489  -1.682  1.00  0.00           H  
ATOM    814  HE2 HIS A  56      16.065  11.760  -0.303  1.00  0.00           H  
ATOM    815  N   ILE A  57       9.667   8.402  -0.126  1.00  0.00           N  
ATOM    816  CA  ILE A  57       8.597   7.537   0.365  1.00  0.00           C  
ATOM    817  C   ILE A  57       9.170   6.263   0.976  1.00  0.00           C  
ATOM    818  O   ILE A  57       9.936   5.543   0.330  1.00  0.00           O  
ATOM    819  CB  ILE A  57       7.607   7.148  -0.757  1.00  0.00           C  
ATOM    820  CG1 ILE A  57       8.360   6.741  -2.028  1.00  0.00           C  
ATOM    821  CG2 ILE A  57       6.649   8.297  -1.048  1.00  0.00           C  
ATOM    822  CD1 ILE A  57       7.514   5.967  -3.016  1.00  0.00           C  
ATOM    823  H   ILE A  57      10.514   7.994  -0.405  1.00  0.00           H  
ATOM    824  HA  ILE A  57       8.055   8.077   1.127  1.00  0.00           H  
ATOM    825  HB  ILE A  57       7.022   6.311  -0.411  1.00  0.00           H  
ATOM    826 HG12 ILE A  57       8.720   7.629  -2.527  1.00  0.00           H  
ATOM    827 HG13 ILE A  57       9.202   6.122  -1.757  1.00  0.00           H  
ATOM    828 HG21 ILE A  57       7.046   8.904  -1.849  1.00  0.00           H  
ATOM    829 HG22 ILE A  57       6.533   8.904  -0.163  1.00  0.00           H  
ATOM    830 HG23 ILE A  57       5.689   7.899  -1.340  1.00  0.00           H  
ATOM    831 HD11 ILE A  57       7.426   6.528  -3.933  1.00  0.00           H  
ATOM    832 HD12 ILE A  57       6.532   5.803  -2.598  1.00  0.00           H  
ATOM    833 HD13 ILE A  57       7.980   5.014  -3.220  1.00  0.00           H  
ATOM    834  N   ASN A  58       8.800   5.987   2.223  1.00  0.00           N  
ATOM    835  CA  ASN A  58       9.282   4.796   2.913  1.00  0.00           C  
ATOM    836  C   ASN A  58       8.235   3.687   2.884  1.00  0.00           C  
ATOM    837  O   ASN A  58       7.049   3.930   3.116  1.00  0.00           O  
ATOM    838  CB  ASN A  58       9.655   5.130   4.358  1.00  0.00           C  
ATOM    839  CG  ASN A  58      10.907   5.981   4.450  1.00  0.00           C  
ATOM    840  OD1 ASN A  58      10.853   7.203   4.308  1.00  0.00           O  
ATOM    841  ND2 ASN A  58      12.047   5.340   4.691  1.00  0.00           N  
ATOM    842  H   ASN A  58       8.190   6.596   2.688  1.00  0.00           H  
ATOM    843  HA  ASN A  58      10.165   4.454   2.395  1.00  0.00           H  
ATOM    844  HB2 ASN A  58       8.841   5.669   4.817  1.00  0.00           H  
ATOM    845  HB3 ASN A  58       9.824   4.211   4.897  1.00  0.00           H  
ATOM    846 HD21 ASN A  58      12.019   4.367   4.793  1.00  0.00           H  
ATOM    847 HD22 ASN A  58      12.870   5.868   4.754  1.00  0.00           H  
ATOM    848  N   VAL A  59       8.685   2.469   2.590  1.00  0.00           N  
ATOM    849  CA  VAL A  59       7.795   1.312   2.517  1.00  0.00           C  
ATOM    850  C   VAL A  59       8.453   0.067   3.117  1.00  0.00           C  
ATOM    851  O   VAL A  59       9.680  -0.048   3.140  1.00  0.00           O  
ATOM    852  CB  VAL A  59       7.384   1.025   1.055  1.00  0.00           C  
ATOM    853  CG1 VAL A  59       8.600   0.663   0.211  1.00  0.00           C  
ATOM    854  CG2 VAL A  59       6.333  -0.077   0.995  1.00  0.00           C  
ATOM    855  H   VAL A  59       9.640   2.345   2.413  1.00  0.00           H  
ATOM    856  HA  VAL A  59       6.903   1.541   3.081  1.00  0.00           H  
ATOM    857  HB  VAL A  59       6.950   1.926   0.646  1.00  0.00           H  
ATOM    858 HG11 VAL A  59       9.195  -0.071   0.732  1.00  0.00           H  
ATOM    859 HG12 VAL A  59       9.191   1.550   0.036  1.00  0.00           H  
ATOM    860 HG13 VAL A  59       8.274   0.256  -0.735  1.00  0.00           H  
ATOM    861 HG21 VAL A  59       6.779  -1.016   1.286  1.00  0.00           H  
ATOM    862 HG22 VAL A  59       5.954  -0.156  -0.012  1.00  0.00           H  
ATOM    863 HG23 VAL A  59       5.523   0.163   1.667  1.00  0.00           H  
ATOM    864  N   LEU A  60       7.628  -0.864   3.598  1.00  0.00           N  
ATOM    865  CA  LEU A  60       8.126  -2.101   4.192  1.00  0.00           C  
ATOM    866  C   LEU A  60       7.386  -3.313   3.631  1.00  0.00           C  
ATOM    867  O   LEU A  60       6.158  -3.315   3.551  1.00  0.00           O  
ATOM    868  CB  LEU A  60       7.976  -2.060   5.716  1.00  0.00           C  
ATOM    869  CG  LEU A  60       9.165  -1.452   6.467  1.00  0.00           C  
ATOM    870  CD1 LEU A  60       8.970   0.046   6.659  1.00  0.00           C  
ATOM    871  CD2 LEU A  60       9.359  -2.146   7.808  1.00  0.00           C  
ATOM    872  H   LEU A  60       6.658  -0.717   3.548  1.00  0.00           H  
ATOM    873  HA  LEU A  60       9.173  -2.189   3.944  1.00  0.00           H  
ATOM    874  HB2 LEU A  60       7.092  -1.485   5.954  1.00  0.00           H  
ATOM    875  HB3 LEU A  60       7.834  -3.069   6.069  1.00  0.00           H  
ATOM    876  HG  LEU A  60      10.062  -1.597   5.882  1.00  0.00           H  
ATOM    877 HD11 LEU A  60       9.923   0.547   6.566  1.00  0.00           H  
ATOM    878 HD12 LEU A  60       8.559   0.234   7.640  1.00  0.00           H  
ATOM    879 HD13 LEU A  60       8.291   0.422   5.907  1.00  0.00           H  
ATOM    880 HD21 LEU A  60      10.060  -2.960   7.693  1.00  0.00           H  
ATOM    881 HD22 LEU A  60       8.413  -2.533   8.155  1.00  0.00           H  
ATOM    882 HD23 LEU A  60       9.744  -1.438   8.528  1.00  0.00           H  
ATOM    883  N   ARG A  61       8.142  -4.341   3.248  1.00  0.00           N  
ATOM    884  CA  ARG A  61       7.559  -5.564   2.700  1.00  0.00           C  
ATOM    885  C   ARG A  61       8.389  -6.781   3.110  1.00  0.00           C  
ATOM    886  O   ARG A  61       9.251  -7.238   2.359  1.00  0.00           O  
ATOM    887  CB  ARG A  61       7.477  -5.466   1.170  1.00  0.00           C  
ATOM    888  CG  ARG A  61       6.693  -6.597   0.520  1.00  0.00           C  
ATOM    889  CD  ARG A  61       7.601  -7.530  -0.270  1.00  0.00           C  
ATOM    890  NE  ARG A  61       6.961  -8.021  -1.493  1.00  0.00           N  
ATOM    891  CZ  ARG A  61       5.919  -8.855  -1.509  1.00  0.00           C  
ATOM    892  NH1 ARG A  61       5.400  -9.308  -0.372  1.00  0.00           N  
ATOM    893  NH2 ARG A  61       5.398  -9.244  -2.667  1.00  0.00           N  
ATOM    894  H   ARG A  61       9.117  -4.278   3.339  1.00  0.00           H  
ATOM    895  HA  ARG A  61       6.561  -5.666   3.101  1.00  0.00           H  
ATOM    896  HB2 ARG A  61       7.002  -4.533   0.907  1.00  0.00           H  
ATOM    897  HB3 ARG A  61       8.479  -5.474   0.769  1.00  0.00           H  
ATOM    898  HG2 ARG A  61       6.194  -7.165   1.289  1.00  0.00           H  
ATOM    899  HG3 ARG A  61       5.960  -6.172  -0.151  1.00  0.00           H  
ATOM    900  HD2 ARG A  61       8.502  -6.997  -0.538  1.00  0.00           H  
ATOM    901  HD3 ARG A  61       7.857  -8.376   0.353  1.00  0.00           H  
ATOM    902  HE  ARG A  61       7.327  -7.709  -2.347  1.00  0.00           H  
ATOM    903 HH11 ARG A  61       5.785  -9.026   0.504  1.00  0.00           H  
ATOM    904 HH12 ARG A  61       4.617  -9.933  -0.393  1.00  0.00           H  
ATOM    905 HH21 ARG A  61       5.783  -8.911  -3.526  1.00  0.00           H  
ATOM    906 HH22 ARG A  61       4.616  -9.872  -2.681  1.00  0.00           H  
ATOM    907  N   ASN A  62       8.116  -7.300   4.311  1.00  0.00           N  
ATOM    908  CA  ASN A  62       8.829  -8.468   4.844  1.00  0.00           C  
ATOM    909  C   ASN A  62      10.355  -8.267   4.837  1.00  0.00           C  
ATOM    910  O   ASN A  62      11.112  -9.238   4.902  1.00  0.00           O  
ATOM    911  CB  ASN A  62       8.464  -9.725   4.045  1.00  0.00           C  
ATOM    912  CG  ASN A  62       8.567 -10.990   4.878  1.00  0.00           C  
ATOM    913  OD1 ASN A  62       9.527 -11.749   4.756  1.00  0.00           O  
ATOM    914  ND2 ASN A  62       7.575 -11.224   5.732  1.00  0.00           N  
ATOM    915  H   ASN A  62       7.416  -6.885   4.857  1.00  0.00           H  
ATOM    916  HA  ASN A  62       8.508  -8.604   5.866  1.00  0.00           H  
ATOM    917  HB2 ASN A  62       7.450  -9.634   3.687  1.00  0.00           H  
ATOM    918  HB3 ASN A  62       9.134  -9.815   3.202  1.00  0.00           H  
ATOM    919 HD21 ASN A  62       6.839 -10.576   5.778  1.00  0.00           H  
ATOM    920 HD22 ASN A  62       7.622 -12.033   6.283  1.00  0.00           H  
ATOM    921  N   GLY A  63      10.804  -7.012   4.747  1.00  0.00           N  
ATOM    922  CA  GLY A  63      12.230  -6.725   4.716  1.00  0.00           C  
ATOM    923  C   GLY A  63      12.811  -6.917   3.328  1.00  0.00           C  
ATOM    924  O   GLY A  63      14.010  -7.150   3.173  1.00  0.00           O  
ATOM    925  H   GLY A  63      10.166  -6.276   4.685  1.00  0.00           H  
ATOM    926  HA2 GLY A  63      12.390  -5.703   5.028  1.00  0.00           H  
ATOM    927  HA3 GLY A  63      12.736  -7.384   5.404  1.00  0.00           H  
ATOM    928  N   GLU A  64      11.945  -6.831   2.319  1.00  0.00           N  
ATOM    929  CA  GLU A  64      12.346  -7.006   0.933  1.00  0.00           C  
ATOM    930  C   GLU A  64      11.669  -5.978   0.032  1.00  0.00           C  
ATOM    931  O   GLU A  64      10.720  -5.304   0.441  1.00  0.00           O  
ATOM    932  CB  GLU A  64      11.997  -8.416   0.464  1.00  0.00           C  
ATOM    933  CG  GLU A  64      12.826  -8.897  -0.719  1.00  0.00           C  
ATOM    934  CD  GLU A  64      13.298 -10.333  -0.566  1.00  0.00           C  
ATOM    935  OE1 GLU A  64      13.971 -10.633   0.443  1.00  0.00           O  
ATOM    936  OE2 GLU A  64      12.995 -11.153  -1.456  1.00  0.00           O  
ATOM    937  H   GLU A  64      11.002  -6.651   2.515  1.00  0.00           H  
ATOM    938  HA  GLU A  64      13.413  -6.870   0.879  1.00  0.00           H  
ATOM    939  HB2 GLU A  64      12.144  -9.101   1.285  1.00  0.00           H  
ATOM    940  HB3 GLU A  64      10.958  -8.430   0.178  1.00  0.00           H  
ATOM    941  HG2 GLU A  64      12.224  -8.829  -1.614  1.00  0.00           H  
ATOM    942  HG3 GLU A  64      13.691  -8.258  -0.819  1.00  0.00           H  
ATOM    943  N   ALA A  65      12.162  -5.871  -1.199  1.00  0.00           N  
ATOM    944  CA  ALA A  65      11.614  -4.936  -2.174  1.00  0.00           C  
ATOM    945  C   ALA A  65      10.230  -5.388  -2.639  1.00  0.00           C  
ATOM    946  O   ALA A  65      10.046  -6.533  -3.053  1.00  0.00           O  
ATOM    947  CB  ALA A  65      12.556  -4.793  -3.363  1.00  0.00           C  
ATOM    948  H   ALA A  65      12.908  -6.445  -1.458  1.00  0.00           H  
ATOM    949  HA  ALA A  65      11.525  -3.972  -1.696  1.00  0.00           H  
ATOM    950  HB1 ALA A  65      13.409  -5.443  -3.228  1.00  0.00           H  
ATOM    951  HB2 ALA A  65      12.892  -3.769  -3.434  1.00  0.00           H  
ATOM    952  HB3 ALA A  65      12.038  -5.064  -4.272  1.00  0.00           H  
ATOM    953  N   ALA A  66       9.260  -4.480  -2.559  1.00  0.00           N  
ATOM    954  CA  ALA A  66       7.885  -4.779  -2.963  1.00  0.00           C  
ATOM    955  C   ALA A  66       7.808  -5.178  -4.437  1.00  0.00           C  
ATOM    956  O   ALA A  66       8.687  -4.838  -5.229  1.00  0.00           O  
ATOM    957  CB  ALA A  66       6.980  -3.586  -2.695  1.00  0.00           C  
ATOM    958  H   ALA A  66       9.473  -3.589  -2.215  1.00  0.00           H  
ATOM    959  HA  ALA A  66       7.537  -5.604  -2.361  1.00  0.00           H  
ATOM    960  HB1 ALA A  66       6.253  -3.501  -3.491  1.00  0.00           H  
ATOM    961  HB2 ALA A  66       7.573  -2.684  -2.651  1.00  0.00           H  
ATOM    962  HB3 ALA A  66       6.470  -3.729  -1.754  1.00  0.00           H  
ATOM    963  N   ALA A  67       6.746  -5.898  -4.794  1.00  0.00           N  
ATOM    964  CA  ALA A  67       6.546  -6.345  -6.170  1.00  0.00           C  
ATOM    965  C   ALA A  67       5.378  -5.613  -6.830  1.00  0.00           C  
ATOM    966  O   ALA A  67       4.675  -4.836  -6.182  1.00  0.00           O  
ATOM    967  CB  ALA A  67       6.316  -7.850  -6.204  1.00  0.00           C  
ATOM    968  H   ALA A  67       6.079  -6.133  -4.117  1.00  0.00           H  
ATOM    969  HA  ALA A  67       7.449  -6.131  -6.724  1.00  0.00           H  
ATOM    970  HB1 ALA A  67       7.252  -8.362  -6.043  1.00  0.00           H  
ATOM    971  HB2 ALA A  67       5.912  -8.131  -7.164  1.00  0.00           H  
ATOM    972  HB3 ALA A  67       5.618  -8.125  -5.426  1.00  0.00           H  
ATOM    973  N   LEU A  68       5.182  -5.865  -8.121  1.00  0.00           N  
ATOM    974  CA  LEU A  68       4.100  -5.232  -8.877  1.00  0.00           C  
ATOM    975  C   LEU A  68       3.596  -6.144 -10.008  1.00  0.00           C  
ATOM    976  O   LEU A  68       2.966  -5.680 -10.959  1.00  0.00           O  
ATOM    977  CB  LEU A  68       4.586  -3.881  -9.424  1.00  0.00           C  
ATOM    978  CG  LEU A  68       3.620  -3.128 -10.351  1.00  0.00           C  
ATOM    979  CD1 LEU A  68       3.508  -1.668  -9.933  1.00  0.00           C  
ATOM    980  CD2 LEU A  68       4.077  -3.231 -11.803  1.00  0.00           C  
ATOM    981  H   LEU A  68       5.783  -6.490  -8.582  1.00  0.00           H  
ATOM    982  HA  LEU A  68       3.289  -5.056  -8.193  1.00  0.00           H  
ATOM    983  HB2 LEU A  68       4.804  -3.242  -8.581  1.00  0.00           H  
ATOM    984  HB3 LEU A  68       5.500  -4.054  -9.958  1.00  0.00           H  
ATOM    985  HG  LEU A  68       2.637  -3.572 -10.278  1.00  0.00           H  
ATOM    986 HD11 LEU A  68       2.582  -1.515  -9.398  1.00  0.00           H  
ATOM    987 HD12 LEU A  68       3.522  -1.037 -10.811  1.00  0.00           H  
ATOM    988 HD13 LEU A  68       4.340  -1.411  -9.295  1.00  0.00           H  
ATOM    989 HD21 LEU A  68       4.185  -2.239 -12.217  1.00  0.00           H  
ATOM    990 HD22 LEU A  68       3.344  -3.781 -12.373  1.00  0.00           H  
ATOM    991 HD23 LEU A  68       5.026  -3.744 -11.847  1.00  0.00           H  
ATOM    992  N   GLY A  69       3.867  -7.449  -9.896  1.00  0.00           N  
ATOM    993  CA  GLY A  69       3.425  -8.386 -10.918  1.00  0.00           C  
ATOM    994  C   GLY A  69       3.103  -9.771 -10.376  1.00  0.00           C  
ATOM    995  O   GLY A  69       3.063 -10.737 -11.141  1.00  0.00           O  
ATOM    996  H   GLY A  69       4.363  -7.776  -9.118  1.00  0.00           H  
ATOM    997  HA2 GLY A  69       2.540  -7.989 -11.394  1.00  0.00           H  
ATOM    998  HA3 GLY A  69       4.204  -8.477 -11.661  1.00  0.00           H  
ATOM    999  N   GLU A  70       2.868  -9.873  -9.063  1.00  0.00           N  
ATOM   1000  CA  GLU A  70       2.544 -11.156  -8.437  1.00  0.00           C  
ATOM   1001  C   GLU A  70       2.363 -11.010  -6.926  1.00  0.00           C  
ATOM   1002  O   GLU A  70       3.296 -11.242  -6.155  1.00  0.00           O  
ATOM   1003  CB  GLU A  70       3.634 -12.197  -8.729  1.00  0.00           C  
ATOM   1004  CG  GLU A  70       3.182 -13.318  -9.654  1.00  0.00           C  
ATOM   1005  CD  GLU A  70       4.343 -13.990 -10.363  1.00  0.00           C  
ATOM   1006  OE1 GLU A  70       5.305 -14.396  -9.676  1.00  0.00           O  
ATOM   1007  OE2 GLU A  70       4.289 -14.111 -11.605  1.00  0.00           O  
ATOM   1008  H   GLU A  70       2.907  -9.068  -8.507  1.00  0.00           H  
ATOM   1009  HA  GLU A  70       1.614 -11.499  -8.864  1.00  0.00           H  
ATOM   1010  HB2 GLU A  70       4.477 -11.701  -9.188  1.00  0.00           H  
ATOM   1011  HB3 GLU A  70       3.953 -12.638  -7.797  1.00  0.00           H  
ATOM   1012  HG2 GLU A  70       2.658 -14.062  -9.069  1.00  0.00           H  
ATOM   1013  HG3 GLU A  70       2.512 -12.910 -10.397  1.00  0.00           H  
ATOM   1014  N   ALA A  71       1.153 -10.639  -6.504  1.00  0.00           N  
ATOM   1015  CA  ALA A  71       0.853 -10.482  -5.079  1.00  0.00           C  
ATOM   1016  C   ALA A  71       0.514 -11.823  -4.418  1.00  0.00           C  
ATOM   1017  O   ALA A  71       0.120 -11.862  -3.252  1.00  0.00           O  
ATOM   1018  CB  ALA A  71      -0.294  -9.502  -4.883  1.00  0.00           C  
ATOM   1019  H   ALA A  71       0.445 -10.475  -7.161  1.00  0.00           H  
ATOM   1020  HA  ALA A  71       1.729 -10.073  -4.600  1.00  0.00           H  
ATOM   1021  HB1 ALA A  71       0.088  -8.494  -4.896  1.00  0.00           H  
ATOM   1022  HB2 ALA A  71      -0.773  -9.692  -3.934  1.00  0.00           H  
ATOM   1023  HB3 ALA A  71      -1.012  -9.624  -5.679  1.00  0.00           H  
ATOM   1024  N   THR A  72       0.676 -12.922  -5.160  1.00  0.00           N  
ATOM   1025  CA  THR A  72       0.393 -14.252  -4.634  1.00  0.00           C  
ATOM   1026  C   THR A  72       1.588 -14.805  -3.849  1.00  0.00           C  
ATOM   1027  O   THR A  72       1.452 -15.776  -3.105  1.00  0.00           O  
ATOM   1028  CB  THR A  72       0.013 -15.202  -5.780  1.00  0.00           C  
ATOM   1029  OG1 THR A  72      -0.185 -16.523  -5.304  1.00  0.00           O  
ATOM   1030  CG2 THR A  72       1.046 -15.260  -6.889  1.00  0.00           C  
ATOM   1031  H   THR A  72       1.000 -12.839  -6.077  1.00  0.00           H  
ATOM   1032  HA  THR A  72      -0.447 -14.166  -3.962  1.00  0.00           H  
ATOM   1033  HB  THR A  72      -0.916 -14.860  -6.217  1.00  0.00           H  
ATOM   1034  HG1 THR A  72       0.647 -16.882  -4.987  1.00  0.00           H  
ATOM   1035 HG21 THR A  72       0.847 -16.112  -7.523  1.00  0.00           H  
ATOM   1036 HG22 THR A  72       2.033 -15.354  -6.458  1.00  0.00           H  
ATOM   1037 HG23 THR A  72       0.995 -14.355  -7.476  1.00  0.00           H  
ATOM   1038  N   ALA A  73       2.758 -14.179  -4.016  1.00  0.00           N  
ATOM   1039  CA  ALA A  73       3.960 -14.610  -3.320  1.00  0.00           C  
ATOM   1040  C   ALA A  73       4.337 -13.615  -2.229  1.00  0.00           C  
ATOM   1041  O   ALA A  73       4.386 -12.406  -2.467  1.00  0.00           O  
ATOM   1042  CB  ALA A  73       5.110 -14.792  -4.301  1.00  0.00           C  
ATOM   1043  H   ALA A  73       2.812 -13.409  -4.615  1.00  0.00           H  
ATOM   1044  HA  ALA A  73       3.752 -15.566  -2.863  1.00  0.00           H  
ATOM   1045  HB1 ALA A  73       5.267 -13.876  -4.847  1.00  0.00           H  
ATOM   1046  HB2 ALA A  73       4.871 -15.587  -4.992  1.00  0.00           H  
ATOM   1047  HB3 ALA A  73       6.007 -15.048  -3.758  1.00  0.00           H  
ATOM   1048  N   ALA A  74       4.600 -14.137  -1.032  1.00  0.00           N  
ATOM   1049  CA  ALA A  74       4.971 -13.311   0.115  1.00  0.00           C  
ATOM   1050  C   ALA A  74       3.888 -12.276   0.452  1.00  0.00           C  
ATOM   1051  O   ALA A  74       4.178 -11.245   1.063  1.00  0.00           O  
ATOM   1052  CB  ALA A  74       6.306 -12.621  -0.142  1.00  0.00           C  
ATOM   1053  H   ALA A  74       4.540 -15.107  -0.916  1.00  0.00           H  
ATOM   1054  HA  ALA A  74       5.096 -13.968   0.961  1.00  0.00           H  
ATOM   1055  HB1 ALA A  74       7.113 -13.306   0.070  1.00  0.00           H  
ATOM   1056  HB2 ALA A  74       6.393 -11.754   0.495  1.00  0.00           H  
ATOM   1057  HB3 ALA A  74       6.359 -12.314  -1.177  1.00  0.00           H  
ATOM   1058  N   GLY A  75       2.643 -12.551   0.053  1.00  0.00           N  
ATOM   1059  CA  GLY A  75       1.556 -11.628   0.323  1.00  0.00           C  
ATOM   1060  C   GLY A  75       1.667 -10.353  -0.490  1.00  0.00           C  
ATOM   1061  O   GLY A  75       1.846 -10.397  -1.708  1.00  0.00           O  
ATOM   1062  H   GLY A  75       2.462 -13.381  -0.429  1.00  0.00           H  
ATOM   1063  HA2 GLY A  75       0.620 -12.113   0.086  1.00  0.00           H  
ATOM   1064  HA3 GLY A  75       1.563 -11.376   1.373  1.00  0.00           H  
ATOM   1065  N   ASP A  76       1.561  -9.215   0.189  1.00  0.00           N  
ATOM   1066  CA  ASP A  76       1.649  -7.917  -0.472  1.00  0.00           C  
ATOM   1067  C   ASP A  76       2.790  -7.087   0.110  1.00  0.00           C  
ATOM   1068  O   ASP A  76       3.825  -6.909  -0.533  1.00  0.00           O  
ATOM   1069  CB  ASP A  76       0.317  -7.170  -0.349  1.00  0.00           C  
ATOM   1070  CG  ASP A  76      -0.584  -7.399  -1.550  1.00  0.00           C  
ATOM   1071  OD1 ASP A  76      -1.025  -8.550  -1.750  1.00  0.00           O  
ATOM   1072  OD2 ASP A  76      -0.849  -6.427  -2.286  1.00  0.00           O  
ATOM   1073  H   ASP A  76       1.422  -9.251   1.158  1.00  0.00           H  
ATOM   1074  HA  ASP A  76       1.852  -8.094  -1.513  1.00  0.00           H  
ATOM   1075  HB2 ASP A  76      -0.200  -7.510   0.536  1.00  0.00           H  
ATOM   1076  HB3 ASP A  76       0.511  -6.111  -0.263  1.00  0.00           H  
ATOM   1077  N   GLU A  77       2.595  -6.587   1.327  1.00  0.00           N  
ATOM   1078  CA  GLU A  77       3.610  -5.778   2.001  1.00  0.00           C  
ATOM   1079  C   GLU A  77       3.338  -5.693   3.506  1.00  0.00           C  
ATOM   1080  O   GLU A  77       2.526  -6.452   4.040  1.00  0.00           O  
ATOM   1081  CB  GLU A  77       3.664  -4.375   1.381  1.00  0.00           C  
ATOM   1082  CG  GLU A  77       2.352  -3.607   1.467  1.00  0.00           C  
ATOM   1083  CD  GLU A  77       2.536  -2.185   1.974  1.00  0.00           C  
ATOM   1084  OE1 GLU A  77       3.369  -1.451   1.402  1.00  0.00           O  
ATOM   1085  OE2 GLU A  77       1.844  -1.805   2.943  1.00  0.00           O  
ATOM   1086  H   GLU A  77       1.748  -6.769   1.783  1.00  0.00           H  
ATOM   1087  HA  GLU A  77       4.564  -6.259   1.852  1.00  0.00           H  
ATOM   1088  HB2 GLU A  77       4.424  -3.801   1.886  1.00  0.00           H  
ATOM   1089  HB3 GLU A  77       3.932  -4.468   0.339  1.00  0.00           H  
ATOM   1090  HG2 GLU A  77       1.909  -3.569   0.483  1.00  0.00           H  
ATOM   1091  HG3 GLU A  77       1.688  -4.131   2.137  1.00  0.00           H  
ATOM   1092  N   LEU A  78       4.025  -4.774   4.186  1.00  0.00           N  
ATOM   1093  CA  LEU A  78       3.858  -4.597   5.626  1.00  0.00           C  
ATOM   1094  C   LEU A  78       3.191  -3.260   5.938  1.00  0.00           C  
ATOM   1095  O   LEU A  78       2.160  -3.213   6.612  1.00  0.00           O  
ATOM   1096  CB  LEU A  78       5.214  -4.682   6.337  1.00  0.00           C  
ATOM   1097  CG  LEU A  78       5.613  -6.078   6.823  1.00  0.00           C  
ATOM   1098  CD1 LEU A  78       6.962  -6.031   7.529  1.00  0.00           C  
ATOM   1099  CD2 LEU A  78       4.542  -6.647   7.743  1.00  0.00           C  
ATOM   1100  H   LEU A  78       4.664  -4.202   3.710  1.00  0.00           H  
ATOM   1101  HA  LEU A  78       3.223  -5.394   5.987  1.00  0.00           H  
ATOM   1102  HB2 LEU A  78       5.974  -4.329   5.657  1.00  0.00           H  
ATOM   1103  HB3 LEU A  78       5.188  -4.024   7.193  1.00  0.00           H  
ATOM   1104  HG  LEU A  78       5.707  -6.735   5.971  1.00  0.00           H  
ATOM   1105 HD11 LEU A  78       6.808  -5.966   8.597  1.00  0.00           H  
ATOM   1106 HD12 LEU A  78       7.515  -5.167   7.193  1.00  0.00           H  
ATOM   1107 HD13 LEU A  78       7.519  -6.926   7.301  1.00  0.00           H  
ATOM   1108 HD21 LEU A  78       3.850  -7.241   7.164  1.00  0.00           H  
ATOM   1109 HD22 LEU A  78       4.011  -5.839   8.222  1.00  0.00           H  
ATOM   1110 HD23 LEU A  78       5.006  -7.270   8.496  1.00  0.00           H  
ATOM   1111  N   ALA A  79       3.789  -2.174   5.445  1.00  0.00           N  
ATOM   1112  CA  ALA A  79       3.259  -0.832   5.671  1.00  0.00           C  
ATOM   1113  C   ALA A  79       3.700   0.132   4.565  1.00  0.00           C  
ATOM   1114  O   ALA A  79       4.628  -0.164   3.808  1.00  0.00           O  
ATOM   1115  CB  ALA A  79       3.705  -0.318   7.033  1.00  0.00           C  
ATOM   1116  H   ALA A  79       4.609  -2.279   4.919  1.00  0.00           H  
ATOM   1117  HA  ALA A  79       2.179  -0.898   5.672  1.00  0.00           H  
ATOM   1118  HB1 ALA A  79       3.258  -0.923   7.808  1.00  0.00           H  
ATOM   1119  HB2 ALA A  79       3.395   0.710   7.153  1.00  0.00           H  
ATOM   1120  HB3 ALA A  79       4.781  -0.379   7.106  1.00  0.00           H  
ATOM   1121  N   LEU A  80       3.030   1.284   4.481  1.00  0.00           N  
ATOM   1122  CA  LEU A  80       3.345   2.293   3.473  1.00  0.00           C  
ATOM   1123  C   LEU A  80       3.281   3.697   4.074  1.00  0.00           C  
ATOM   1124  O   LEU A  80       2.220   4.159   4.495  1.00  0.00           O  
ATOM   1125  CB  LEU A  80       2.377   2.190   2.290  1.00  0.00           C  
ATOM   1126  CG  LEU A  80       2.920   2.730   0.962  1.00  0.00           C  
ATOM   1127  CD1 LEU A  80       3.299   1.586   0.033  1.00  0.00           C  
ATOM   1128  CD2 LEU A  80       1.902   3.646   0.296  1.00  0.00           C  
ATOM   1129  H   LEU A  80       2.305   1.461   5.114  1.00  0.00           H  
ATOM   1130  HA  LEU A  80       4.350   2.109   3.123  1.00  0.00           H  
ATOM   1131  HB2 LEU A  80       2.115   1.151   2.153  1.00  0.00           H  
ATOM   1132  HB3 LEU A  80       1.481   2.740   2.536  1.00  0.00           H  
ATOM   1133  HG  LEU A  80       3.813   3.307   1.156  1.00  0.00           H  
ATOM   1134 HD11 LEU A  80       2.504   1.423  -0.678  1.00  0.00           H  
ATOM   1135 HD12 LEU A  80       3.453   0.688   0.613  1.00  0.00           H  
ATOM   1136 HD13 LEU A  80       4.208   1.835  -0.491  1.00  0.00           H  
ATOM   1137 HD21 LEU A  80       2.322   4.635   0.192  1.00  0.00           H  
ATOM   1138 HD22 LEU A  80       1.011   3.695   0.901  1.00  0.00           H  
ATOM   1139 HD23 LEU A  80       1.654   3.257  -0.682  1.00  0.00           H  
ATOM   1140  N   PHE A  81       4.425   4.366   4.113  1.00  0.00           N  
ATOM   1141  CA  PHE A  81       4.513   5.716   4.663  1.00  0.00           C  
ATOM   1142  C   PHE A  81       4.712   6.748   3.549  1.00  0.00           C  
ATOM   1143  O   PHE A  81       5.787   6.827   2.952  1.00  0.00           O  
ATOM   1144  CB  PHE A  81       5.662   5.803   5.671  1.00  0.00           C  
ATOM   1145  CG  PHE A  81       5.368   5.128   6.984  1.00  0.00           C  
ATOM   1146  CD1 PHE A  81       5.025   3.785   7.030  1.00  0.00           C  
ATOM   1147  CD2 PHE A  81       5.438   5.838   8.171  1.00  0.00           C  
ATOM   1148  CE1 PHE A  81       4.755   3.165   8.235  1.00  0.00           C  
ATOM   1149  CE2 PHE A  81       5.171   5.224   9.378  1.00  0.00           C  
ATOM   1150  CZ  PHE A  81       4.828   3.886   9.411  1.00  0.00           C  
ATOM   1151  H   PHE A  81       5.231   3.940   3.767  1.00  0.00           H  
ATOM   1152  HA  PHE A  81       3.586   5.927   5.172  1.00  0.00           H  
ATOM   1153  HB2 PHE A  81       6.540   5.341   5.247  1.00  0.00           H  
ATOM   1154  HB3 PHE A  81       5.874   6.844   5.873  1.00  0.00           H  
ATOM   1155  HD1 PHE A  81       4.968   3.220   6.111  1.00  0.00           H  
ATOM   1156  HD2 PHE A  81       5.705   6.884   8.147  1.00  0.00           H  
ATOM   1157  HE1 PHE A  81       4.489   2.119   8.258  1.00  0.00           H  
ATOM   1158  HE2 PHE A  81       5.228   5.790  10.296  1.00  0.00           H  
ATOM   1159  HZ  PHE A  81       4.617   3.405  10.355  1.00  0.00           H  
ATOM   1160  N   PRO A  82       3.671   7.553   3.257  1.00  0.00           N  
ATOM   1161  CA  PRO A  82       3.732   8.586   2.212  1.00  0.00           C  
ATOM   1162  C   PRO A  82       4.612   9.774   2.613  1.00  0.00           C  
ATOM   1163  O   PRO A  82       5.049   9.871   3.762  1.00  0.00           O  
ATOM   1164  CB  PRO A  82       2.272   9.022   2.065  1.00  0.00           C  
ATOM   1165  CG  PRO A  82       1.656   8.741   3.392  1.00  0.00           C  
ATOM   1166  CD  PRO A  82       2.353   7.519   3.923  1.00  0.00           C  
ATOM   1167  HA  PRO A  82       4.084   8.177   1.277  1.00  0.00           H  
ATOM   1168  HB2 PRO A  82       2.229  10.074   1.824  1.00  0.00           H  
ATOM   1169  HB3 PRO A  82       1.798   8.448   1.283  1.00  0.00           H  
ATOM   1170  HG2 PRO A  82       1.814   9.580   4.055  1.00  0.00           H  
ATOM   1171  HG3 PRO A  82       0.600   8.549   3.276  1.00  0.00           H  
ATOM   1172  HD2 PRO A  82       2.462   7.583   4.995  1.00  0.00           H  
ATOM   1173  HD3 PRO A  82       1.808   6.628   3.652  1.00  0.00           H  
ATOM   1174  N   PRO A  83       4.884  10.698   1.668  1.00  0.00           N  
ATOM   1175  CA  PRO A  83       5.716  11.879   1.931  1.00  0.00           C  
ATOM   1176  C   PRO A  83       4.982  12.945   2.750  1.00  0.00           C  
ATOM   1177  O   PRO A  83       3.838  12.742   3.164  1.00  0.00           O  
ATOM   1178  CB  PRO A  83       6.031  12.400   0.530  1.00  0.00           C  
ATOM   1179  CG  PRO A  83       4.875  11.972  -0.305  1.00  0.00           C  
ATOM   1180  CD  PRO A  83       4.404  10.661   0.269  1.00  0.00           C  
ATOM   1181  HA  PRO A  83       6.634  11.611   2.434  1.00  0.00           H  
ATOM   1182  HB2 PRO A  83       6.126  13.476   0.553  1.00  0.00           H  
ATOM   1183  HB3 PRO A  83       6.954  11.960   0.177  1.00  0.00           H  
ATOM   1184  HG2 PRO A  83       4.088  12.709  -0.248  1.00  0.00           H  
ATOM   1185  HG3 PRO A  83       5.190  11.839  -1.329  1.00  0.00           H  
ATOM   1186  HD2 PRO A  83       3.327  10.602   0.234  1.00  0.00           H  
ATOM   1187  HD3 PRO A  83       4.845   9.836  -0.268  1.00  0.00           H  
ATOM   1188  N   VAL A  84       5.647  14.076   2.982  1.00  0.00           N  
ATOM   1189  CA  VAL A  84       5.059  15.172   3.749  1.00  0.00           C  
ATOM   1190  C   VAL A  84       4.258  16.106   2.843  1.00  0.00           C  
ATOM   1191  O   VAL A  84       4.683  16.416   1.728  1.00  0.00           O  
ATOM   1192  CB  VAL A  84       6.142  15.993   4.488  1.00  0.00           C  
ATOM   1193  CG1 VAL A  84       5.500  17.006   5.426  1.00  0.00           C  
ATOM   1194  CG2 VAL A  84       7.088  15.075   5.253  1.00  0.00           C  
ATOM   1195  H   VAL A  84       6.556  14.177   2.627  1.00  0.00           H  
ATOM   1196  HA  VAL A  84       4.395  14.744   4.488  1.00  0.00           H  
ATOM   1197  HB  VAL A  84       6.718  16.535   3.752  1.00  0.00           H  
ATOM   1198 HG11 VAL A  84       4.754  16.512   6.033  1.00  0.00           H  
ATOM   1199 HG12 VAL A  84       5.031  17.787   4.847  1.00  0.00           H  
ATOM   1200 HG13 VAL A  84       6.257  17.436   6.065  1.00  0.00           H  
ATOM   1201 HG21 VAL A  84       7.079  15.340   6.301  1.00  0.00           H  
ATOM   1202 HG22 VAL A  84       8.090  15.185   4.864  1.00  0.00           H  
ATOM   1203 HG23 VAL A  84       6.767  14.051   5.140  1.00  0.00           H  
ATOM   1204  N   SER A  85       3.098  16.555   3.325  1.00  0.00           N  
ATOM   1205  CA  SER A  85       2.242  17.451   2.554  1.00  0.00           C  
ATOM   1206  C   SER A  85       1.492  18.428   3.461  1.00  0.00           C  
ATOM   1207  O   SER A  85       1.204  18.119   4.620  1.00  0.00           O  
ATOM   1208  CB  SER A  85       1.245  16.643   1.725  1.00  0.00           C  
ATOM   1209  OG  SER A  85       0.559  17.472   0.802  1.00  0.00           O  
ATOM   1210  H   SER A  85       2.809  16.273   4.219  1.00  0.00           H  
ATOM   1211  HA  SER A  85       2.873  18.017   1.886  1.00  0.00           H  
ATOM   1212  HB2 SER A  85       1.775  15.879   1.178  1.00  0.00           H  
ATOM   1213  HB3 SER A  85       0.522  16.180   2.382  1.00  0.00           H  
ATOM   1214  HG  SER A  85       0.241  16.939   0.070  1.00  0.00           H  
ATOM   1215  N   GLY A  86       1.175  19.603   2.917  1.00  0.00           N  
ATOM   1216  CA  GLY A  86       0.455  20.615   3.671  1.00  0.00           C  
ATOM   1217  C   GLY A  86      -0.918  20.901   3.092  1.00  0.00           C  
ATOM   1218  O   GLY A  86      -1.487  20.073   2.378  1.00  0.00           O  
ATOM   1219  H   GLY A  86       1.429  19.783   1.989  1.00  0.00           H  
ATOM   1220  HA2 GLY A  86       0.338  20.276   4.689  1.00  0.00           H  
ATOM   1221  HA3 GLY A  86       1.033  21.528   3.670  1.00  0.00           H  
ATOM   1222  N   GLY A  87      -1.459  22.074   3.406  1.00  0.00           N  
ATOM   1223  CA  GLY A  87      -2.775  22.431   2.907  1.00  0.00           C  
ATOM   1224  C   GLY A  87      -3.892  21.825   3.735  1.00  0.00           C  
ATOM   1225  O   GLY A  87      -3.646  20.813   4.426  1.00  0.00           O  
ATOM   1226  H   GLY A  87      -0.967  22.698   3.981  1.00  0.00           H  
ATOM   1227  HA2 GLY A  87      -2.874  23.507   2.915  1.00  0.00           H  
ATOM   1228  HA3 GLY A  87      -2.865  22.079   1.891  1.00  0.00           H  
TER    1229      GLY A  87                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   MET A   1      -1.585  -9.505   2.292  1.00  0.00           N  
ATOM      2  CA  MET A   1      -1.798  -9.932   3.703  1.00  0.00           C  
ATOM      3  C   MET A   1      -2.185  -8.748   4.586  1.00  0.00           C  
ATOM      4  O   MET A   1      -3.254  -8.745   5.198  1.00  0.00           O  
ATOM      5  CB  MET A   1      -0.512 -10.584   4.224  1.00  0.00           C  
ATOM      6  CG  MET A   1      -0.656 -12.070   4.516  1.00  0.00           C  
ATOM      7  SD  MET A   1       0.392 -12.616   5.878  1.00  0.00           S  
ATOM      8  CE  MET A   1      -0.441 -14.124   6.365  1.00  0.00           C  
ATOM      9  H1  MET A   1      -1.339 -10.349   1.740  1.00  0.00           H  
ATOM     10  H2  MET A   1      -0.811  -8.813   2.283  1.00  0.00           H  
ATOM     11  H3  MET A   1      -2.469  -9.085   1.950  1.00  0.00           H  
ATOM     12  HA  MET A   1      -2.597 -10.658   3.722  1.00  0.00           H  
ATOM     13  HB2 MET A   1       0.266 -10.459   3.486  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -0.215 -10.086   5.135  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -1.685 -12.276   4.770  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -0.388 -12.624   3.630  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -0.804 -14.023   7.378  1.00  0.00           H  
ATOM     18  HE2 MET A   1       0.250 -14.952   6.314  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -1.274 -14.307   5.703  1.00  0.00           H  
ATOM     20  N   GLU A   2      -1.311  -7.743   4.648  1.00  0.00           N  
ATOM     21  CA  GLU A   2      -1.570  -6.556   5.458  1.00  0.00           C  
ATOM     22  C   GLU A   2      -1.078  -5.286   4.764  1.00  0.00           C  
ATOM     23  O   GLU A   2      -0.161  -5.326   3.939  1.00  0.00           O  
ATOM     24  CB  GLU A   2      -0.916  -6.689   6.837  1.00  0.00           C  
ATOM     25  CG  GLU A   2       0.532  -7.156   6.792  1.00  0.00           C  
ATOM     26  CD  GLU A   2       1.255  -6.940   8.108  1.00  0.00           C  
ATOM     27  OE1 GLU A   2       1.525  -5.773   8.455  1.00  0.00           O  
ATOM     28  OE2 GLU A   2       1.554  -7.940   8.790  1.00  0.00           O  
ATOM     29  H   GLU A   2      -0.474  -7.800   4.139  1.00  0.00           H  
ATOM     30  HA  GLU A   2      -2.639  -6.480   5.589  1.00  0.00           H  
ATOM     31  HB2 GLU A   2      -0.944  -5.729   7.330  1.00  0.00           H  
ATOM     32  HB3 GLU A   2      -1.481  -7.401   7.422  1.00  0.00           H  
ATOM     33  HG2 GLU A   2       0.550  -8.209   6.557  1.00  0.00           H  
ATOM     34  HG3 GLU A   2       1.049  -6.607   6.020  1.00  0.00           H  
ATOM     35  N   TRP A   3      -1.707  -4.164   5.114  1.00  0.00           N  
ATOM     36  CA  TRP A   3      -1.369  -2.860   4.554  1.00  0.00           C  
ATOM     37  C   TRP A   3      -1.561  -1.785   5.620  1.00  0.00           C  
ATOM     38  O   TRP A   3      -2.483  -1.873   6.430  1.00  0.00           O  
ATOM     39  CB  TRP A   3      -2.263  -2.541   3.347  1.00  0.00           C  
ATOM     40  CG  TRP A   3      -2.074  -3.461   2.176  1.00  0.00           C  
ATOM     41  CD1 TRP A   3      -2.411  -4.783   2.105  1.00  0.00           C  
ATOM     42  CD2 TRP A   3      -1.513  -3.123   0.900  1.00  0.00           C  
ATOM     43  NE1 TRP A   3      -2.089  -5.288   0.869  1.00  0.00           N  
ATOM     44  CE2 TRP A   3      -1.537  -4.288   0.111  1.00  0.00           C  
ATOM     45  CE3 TRP A   3      -0.995  -1.948   0.349  1.00  0.00           C  
ATOM     46  CZ2 TRP A   3      -1.061  -4.312  -1.198  1.00  0.00           C  
ATOM     47  CZ3 TRP A   3      -0.523  -1.972  -0.950  1.00  0.00           C  
ATOM     48  CH2 TRP A   3      -0.558  -3.148  -1.710  1.00  0.00           C  
ATOM     49  H   TRP A   3      -2.425  -4.210   5.777  1.00  0.00           H  
ATOM     50  HA  TRP A   3      -0.334  -2.877   4.245  1.00  0.00           H  
ATOM     51  HB2 TRP A   3      -3.297  -2.605   3.652  1.00  0.00           H  
ATOM     52  HB3 TRP A   3      -2.057  -1.533   3.015  1.00  0.00           H  
ATOM     53  HD1 TRP A   3      -2.864  -5.339   2.912  1.00  0.00           H  
ATOM     54  HE1 TRP A   3      -2.231  -6.212   0.577  1.00  0.00           H  
ATOM     55  HE3 TRP A   3      -0.959  -1.031   0.921  1.00  0.00           H  
ATOM     56  HZ2 TRP A   3      -1.080  -5.210  -1.798  1.00  0.00           H  
ATOM     57  HZ3 TRP A   3      -0.116  -1.074  -1.391  1.00  0.00           H  
ATOM     58  HH2 TRP A   3      -0.176  -3.120  -2.719  1.00  0.00           H  
ATOM     59  N   LYS A   4      -0.698  -0.778   5.620  1.00  0.00           N  
ATOM     60  CA  LYS A   4      -0.795   0.308   6.594  1.00  0.00           C  
ATOM     61  C   LYS A   4      -0.618   1.659   5.912  1.00  0.00           C  
ATOM     62  O   LYS A   4       0.260   1.822   5.070  1.00  0.00           O  
ATOM     63  CB  LYS A   4       0.255   0.137   7.694  1.00  0.00           C  
ATOM     64  CG  LYS A   4       0.100  -1.142   8.499  1.00  0.00           C  
ATOM     65  CD  LYS A   4       1.292  -1.368   9.418  1.00  0.00           C  
ATOM     66  CE  LYS A   4       0.855  -1.792  10.812  1.00  0.00           C  
ATOM     67  NZ  LYS A   4       0.780  -3.276  10.947  1.00  0.00           N  
ATOM     68  H   LYS A   4       0.019  -0.757   4.950  1.00  0.00           H  
ATOM     69  HA  LYS A   4      -1.779   0.269   7.038  1.00  0.00           H  
ATOM     70  HB2 LYS A   4       1.234   0.136   7.241  1.00  0.00           H  
ATOM     71  HB3 LYS A   4       0.185   0.975   8.372  1.00  0.00           H  
ATOM     72  HG2 LYS A   4      -0.796  -1.077   9.096  1.00  0.00           H  
ATOM     73  HG3 LYS A   4       0.021  -1.978   7.818  1.00  0.00           H  
ATOM     74  HD2 LYS A   4       1.917  -2.142   8.997  1.00  0.00           H  
ATOM     75  HD3 LYS A   4       1.856  -0.448   9.491  1.00  0.00           H  
ATOM     76  HE2 LYS A   4       1.567  -1.411  11.530  1.00  0.00           H  
ATOM     77  HE3 LYS A   4      -0.120  -1.371  11.014  1.00  0.00           H  
ATOM     78  HZ1 LYS A   4       0.748  -3.541  11.951  1.00  0.00           H  
ATOM     79  HZ2 LYS A   4       1.614  -3.718  10.509  1.00  0.00           H  
ATOM     80  HZ3 LYS A   4      -0.075  -3.636  10.478  1.00  0.00           H  
ATOM     81  N   LEU A   5      -1.457   2.627   6.277  1.00  0.00           N  
ATOM     82  CA  LEU A   5      -1.378   3.962   5.685  1.00  0.00           C  
ATOM     83  C   LEU A   5      -1.357   5.041   6.765  1.00  0.00           C  
ATOM     84  O   LEU A   5      -2.128   4.988   7.725  1.00  0.00           O  
ATOM     85  CB  LEU A   5      -2.553   4.189   4.730  1.00  0.00           C  
ATOM     86  CG  LEU A   5      -2.301   5.209   3.619  1.00  0.00           C  
ATOM     87  CD1 LEU A   5      -1.625   4.544   2.428  1.00  0.00           C  
ATOM     88  CD2 LEU A   5      -3.607   5.868   3.200  1.00  0.00           C  
ATOM     89  H   LEU A   5      -2.147   2.440   6.954  1.00  0.00           H  
ATOM     90  HA  LEU A   5      -0.457   4.020   5.124  1.00  0.00           H  
ATOM     91  HB2 LEU A   5      -2.804   3.244   4.271  1.00  0.00           H  
ATOM     92  HB3 LEU A   5      -3.400   4.524   5.309  1.00  0.00           H  
ATOM     93  HG  LEU A   5      -1.639   5.979   3.989  1.00  0.00           H  
ATOM     94 HD11 LEU A   5      -1.896   5.067   1.523  1.00  0.00           H  
ATOM     95 HD12 LEU A   5      -1.946   3.515   2.360  1.00  0.00           H  
ATOM     96 HD13 LEU A   5      -0.553   4.578   2.557  1.00  0.00           H  
ATOM     97 HD21 LEU A   5      -3.584   6.076   2.142  1.00  0.00           H  
ATOM     98 HD22 LEU A   5      -3.734   6.792   3.746  1.00  0.00           H  
ATOM     99 HD23 LEU A   5      -4.431   5.205   3.419  1.00  0.00           H  
ATOM    100  N   PHE A   6      -0.462   6.016   6.603  1.00  0.00           N  
ATOM    101  CA  PHE A   6      -0.330   7.110   7.567  1.00  0.00           C  
ATOM    102  C   PHE A   6      -1.379   8.199   7.324  1.00  0.00           C  
ATOM    103  O   PHE A   6      -2.156   8.124   6.367  1.00  0.00           O  
ATOM    104  CB  PHE A   6       1.078   7.713   7.499  1.00  0.00           C  
ATOM    105  CG  PHE A   6       1.644   8.055   8.849  1.00  0.00           C  
ATOM    106  CD1 PHE A   6       1.868   7.063   9.790  1.00  0.00           C  
ATOM    107  CD2 PHE A   6       1.947   9.368   9.178  1.00  0.00           C  
ATOM    108  CE1 PHE A   6       2.382   7.371  11.035  1.00  0.00           C  
ATOM    109  CE2 PHE A   6       2.464   9.681  10.421  1.00  0.00           C  
ATOM    110  CZ  PHE A   6       2.680   8.683  11.351  1.00  0.00           C  
ATOM    111  H   PHE A   6       0.127   5.997   5.821  1.00  0.00           H  
ATOM    112  HA  PHE A   6      -0.484   6.696   8.552  1.00  0.00           H  
ATOM    113  HB2 PHE A   6       1.745   7.004   7.029  1.00  0.00           H  
ATOM    114  HB3 PHE A   6       1.048   8.617   6.909  1.00  0.00           H  
ATOM    115  HD1 PHE A   6       1.635   6.037   9.545  1.00  0.00           H  
ATOM    116  HD2 PHE A   6       1.779  10.148   8.452  1.00  0.00           H  
ATOM    117  HE1 PHE A   6       2.550   6.589  11.760  1.00  0.00           H  
ATOM    118  HE2 PHE A   6       2.695  10.707  10.666  1.00  0.00           H  
ATOM    119  HZ  PHE A   6       3.083   8.927  12.323  1.00  0.00           H  
ATOM    120  N   ALA A   7      -1.398   9.212   8.196  1.00  0.00           N  
ATOM    121  CA  ALA A   7      -2.350  10.318   8.078  1.00  0.00           C  
ATOM    122  C   ALA A   7      -2.138  11.126   6.797  1.00  0.00           C  
ATOM    123  O   ALA A   7      -3.018  11.881   6.393  1.00  0.00           O  
ATOM    124  CB  ALA A   7      -2.265  11.232   9.293  1.00  0.00           C  
ATOM    125  H   ALA A   7      -0.756   9.215   8.936  1.00  0.00           H  
ATOM    126  HA  ALA A   7      -3.343   9.892   8.054  1.00  0.00           H  
ATOM    127  HB1 ALA A   7      -2.364  12.260   8.974  1.00  0.00           H  
ATOM    128  HB2 ALA A   7      -1.314  11.098   9.783  1.00  0.00           H  
ATOM    129  HB3 ALA A   7      -3.062  10.992   9.981  1.00  0.00           H  
ATOM    130  N   ASP A   8      -0.975  10.959   6.158  1.00  0.00           N  
ATOM    131  CA  ASP A   8      -0.664  11.676   4.918  1.00  0.00           C  
ATOM    132  C   ASP A   8      -1.742  11.428   3.858  1.00  0.00           C  
ATOM    133  O   ASP A   8      -2.006  12.286   3.017  1.00  0.00           O  
ATOM    134  CB  ASP A   8       0.712  11.252   4.383  1.00  0.00           C  
ATOM    135  CG  ASP A   8       1.817  11.423   5.412  1.00  0.00           C  
ATOM    136  OD1 ASP A   8       2.166  12.581   5.724  1.00  0.00           O  
ATOM    137  OD2 ASP A   8       2.333  10.398   5.904  1.00  0.00           O  
ATOM    138  H   ASP A   8      -0.310  10.340   6.525  1.00  0.00           H  
ATOM    139  HA  ASP A   8      -0.642  12.731   5.143  1.00  0.00           H  
ATOM    140  HB2 ASP A   8       0.674  10.213   4.096  1.00  0.00           H  
ATOM    141  HB3 ASP A   8       0.955  11.852   3.519  1.00  0.00           H  
ATOM    142  N   LEU A   9      -2.362  10.245   3.910  1.00  0.00           N  
ATOM    143  CA  LEU A   9      -3.414   9.878   2.964  1.00  0.00           C  
ATOM    144  C   LEU A   9      -4.740   9.600   3.684  1.00  0.00           C  
ATOM    145  O   LEU A   9      -5.813   9.922   3.174  1.00  0.00           O  
ATOM    146  CB  LEU A   9      -2.984   8.656   2.153  1.00  0.00           C  
ATOM    147  CG  LEU A   9      -2.291   8.970   0.823  1.00  0.00           C  
ATOM    148  CD1 LEU A   9      -0.803   9.208   1.037  1.00  0.00           C  
ATOM    149  CD2 LEU A   9      -2.513   7.844  -0.177  1.00  0.00           C  
ATOM    150  H   LEU A   9      -2.104   9.603   4.603  1.00  0.00           H  
ATOM    151  HA  LEU A   9      -3.558  10.708   2.288  1.00  0.00           H  
ATOM    152  HB2 LEU A   9      -2.308   8.070   2.760  1.00  0.00           H  
ATOM    153  HB3 LEU A   9      -3.860   8.061   1.946  1.00  0.00           H  
ATOM    154  HG  LEU A   9      -2.715   9.875   0.409  1.00  0.00           H  
ATOM    155 HD11 LEU A   9      -0.275   8.266   0.987  1.00  0.00           H  
ATOM    156 HD12 LEU A   9      -0.643   9.657   2.006  1.00  0.00           H  
ATOM    157 HD13 LEU A   9      -0.430   9.869   0.268  1.00  0.00           H  
ATOM    158 HD21 LEU A   9      -1.602   7.667  -0.729  1.00  0.00           H  
ATOM    159 HD22 LEU A   9      -3.301   8.122  -0.861  1.00  0.00           H  
ATOM    160 HD23 LEU A   9      -2.796   6.944   0.349  1.00  0.00           H  
ATOM    161  N   ALA A  10      -4.663   9.003   4.876  1.00  0.00           N  
ATOM    162  CA  ALA A  10      -5.862   8.690   5.655  1.00  0.00           C  
ATOM    163  C   ALA A  10      -6.642   9.950   6.050  1.00  0.00           C  
ATOM    164  O   ALA A  10      -7.797   9.862   6.464  1.00  0.00           O  
ATOM    165  CB  ALA A  10      -5.479   7.899   6.901  1.00  0.00           C  
ATOM    166  H   ALA A  10      -3.783   8.769   5.240  1.00  0.00           H  
ATOM    167  HA  ALA A  10      -6.497   8.065   5.048  1.00  0.00           H  
ATOM    168  HB1 ALA A  10      -6.360   7.436   7.319  1.00  0.00           H  
ATOM    169  HB2 ALA A  10      -5.042   8.566   7.630  1.00  0.00           H  
ATOM    170  HB3 ALA A  10      -4.762   7.136   6.636  1.00  0.00           H  
ATOM    171  N   GLU A  11      -6.006  11.117   5.936  1.00  0.00           N  
ATOM    172  CA  GLU A  11      -6.649  12.381   6.300  1.00  0.00           C  
ATOM    173  C   GLU A  11      -7.737  12.791   5.300  1.00  0.00           C  
ATOM    174  O   GLU A  11      -8.673  13.505   5.663  1.00  0.00           O  
ATOM    175  CB  GLU A  11      -5.600  13.495   6.422  1.00  0.00           C  
ATOM    176  CG  GLU A  11      -5.387  14.000   7.849  1.00  0.00           C  
ATOM    177  CD  GLU A  11      -5.000  12.907   8.841  1.00  0.00           C  
ATOM    178  OE1 GLU A  11      -5.090  11.710   8.498  1.00  0.00           O  
ATOM    179  OE2 GLU A  11      -4.604  13.255   9.969  1.00  0.00           O  
ATOM    180  H   GLU A  11      -5.079  11.129   5.615  1.00  0.00           H  
ATOM    181  HA  GLU A  11      -7.112  12.238   7.264  1.00  0.00           H  
ATOM    182  HB2 GLU A  11      -4.656  13.124   6.056  1.00  0.00           H  
ATOM    183  HB3 GLU A  11      -5.907  14.331   5.811  1.00  0.00           H  
ATOM    184  HG2 GLU A  11      -4.599  14.739   7.836  1.00  0.00           H  
ATOM    185  HG3 GLU A  11      -6.301  14.466   8.190  1.00  0.00           H  
ATOM    186  N   VAL A  12      -7.617  12.352   4.045  1.00  0.00           N  
ATOM    187  CA  VAL A  12      -8.606  12.702   3.023  1.00  0.00           C  
ATOM    188  C   VAL A  12      -9.669  11.614   2.859  1.00  0.00           C  
ATOM    189  O   VAL A  12     -10.848  11.916   2.663  1.00  0.00           O  
ATOM    190  CB  VAL A  12      -7.951  12.974   1.652  1.00  0.00           C  
ATOM    191  CG1 VAL A  12      -8.941  13.651   0.715  1.00  0.00           C  
ATOM    192  CG2 VAL A  12      -6.695  13.825   1.809  1.00  0.00           C  
ATOM    193  H   VAL A  12      -6.854  11.788   3.800  1.00  0.00           H  
ATOM    194  HA  VAL A  12      -9.093  13.609   3.339  1.00  0.00           H  
ATOM    195  HB  VAL A  12      -7.667  12.029   1.219  1.00  0.00           H  
ATOM    196 HG11 VAL A  12      -8.437  13.926  -0.200  1.00  0.00           H  
ATOM    197 HG12 VAL A  12      -9.339  14.536   1.189  1.00  0.00           H  
ATOM    198 HG13 VAL A  12      -9.746  12.969   0.490  1.00  0.00           H  
ATOM    199 HG21 VAL A  12      -6.970  14.821   2.123  1.00  0.00           H  
ATOM    200 HG22 VAL A  12      -6.177  13.876   0.863  1.00  0.00           H  
ATOM    201 HG23 VAL A  12      -6.048  13.380   2.550  1.00  0.00           H  
ATOM    202  N   ALA A  13      -9.249  10.350   2.926  1.00  0.00           N  
ATOM    203  CA  ALA A  13     -10.174   9.228   2.772  1.00  0.00           C  
ATOM    204  C   ALA A  13     -10.702   8.741   4.119  1.00  0.00           C  
ATOM    205  O   ALA A  13     -11.890   8.445   4.257  1.00  0.00           O  
ATOM    206  CB  ALA A  13      -9.506   8.081   2.023  1.00  0.00           C  
ATOM    207  H   ALA A  13      -8.298  10.169   3.076  1.00  0.00           H  
ATOM    208  HA  ALA A  13     -11.008   9.570   2.177  1.00  0.00           H  
ATOM    209  HB1 ALA A  13     -10.249   7.543   1.455  1.00  0.00           H  
ATOM    210  HB2 ALA A  13      -9.041   7.410   2.732  1.00  0.00           H  
ATOM    211  HB3 ALA A  13      -8.756   8.474   1.355  1.00  0.00           H  
ATOM    212  N   GLY A  14      -9.811   8.653   5.107  1.00  0.00           N  
ATOM    213  CA  GLY A  14     -10.200   8.193   6.431  1.00  0.00           C  
ATOM    214  C   GLY A  14      -9.843   6.736   6.675  1.00  0.00           C  
ATOM    215  O   GLY A  14     -10.448   6.079   7.524  1.00  0.00           O  
ATOM    216  H   GLY A  14      -8.880   8.898   4.934  1.00  0.00           H  
ATOM    217  HA2 GLY A  14      -9.702   8.803   7.171  1.00  0.00           H  
ATOM    218  HA3 GLY A  14     -11.268   8.312   6.545  1.00  0.00           H  
ATOM    219  N   SER A  15      -8.857   6.229   5.930  1.00  0.00           N  
ATOM    220  CA  SER A  15      -8.425   4.843   6.070  1.00  0.00           C  
ATOM    221  C   SER A  15      -6.906   4.756   6.206  1.00  0.00           C  
ATOM    222  O   SER A  15      -6.170   5.436   5.487  1.00  0.00           O  
ATOM    223  CB  SER A  15      -8.892   4.011   4.871  1.00  0.00           C  
ATOM    224  OG  SER A  15      -8.974   4.802   3.697  1.00  0.00           O  
ATOM    225  H   SER A  15      -8.412   6.802   5.273  1.00  0.00           H  
ATOM    226  HA  SER A  15      -8.874   4.447   6.969  1.00  0.00           H  
ATOM    227  HB2 SER A  15      -8.192   3.208   4.699  1.00  0.00           H  
ATOM    228  HB3 SER A  15      -9.869   3.598   5.083  1.00  0.00           H  
ATOM    229  HG  SER A  15      -9.836   4.680   3.287  1.00  0.00           H  
ATOM    230  N   ARG A  16      -6.446   3.912   7.130  1.00  0.00           N  
ATOM    231  CA  ARG A  16      -5.019   3.728   7.364  1.00  0.00           C  
ATOM    232  C   ARG A  16      -4.591   2.315   6.967  1.00  0.00           C  
ATOM    233  O   ARG A  16      -4.068   2.106   5.873  1.00  0.00           O  
ATOM    234  CB  ARG A  16      -4.658   4.010   8.835  1.00  0.00           C  
ATOM    235  CG  ARG A  16      -5.831   3.915   9.804  1.00  0.00           C  
ATOM    236  CD  ARG A  16      -5.456   4.413  11.193  1.00  0.00           C  
ATOM    237  NE  ARG A  16      -6.142   5.658  11.533  1.00  0.00           N  
ATOM    238  CZ  ARG A  16      -5.648   6.879  11.299  1.00  0.00           C  
ATOM    239  NH1 ARG A  16      -4.454   7.031  10.731  1.00  0.00           N  
ATOM    240  NH2 ARG A  16      -6.356   7.953  11.631  1.00  0.00           N  
ATOM    241  H   ARG A  16      -7.079   3.397   7.664  1.00  0.00           H  
ATOM    242  HA  ARG A  16      -4.494   4.432   6.737  1.00  0.00           H  
ATOM    243  HB2 ARG A  16      -3.907   3.302   9.149  1.00  0.00           H  
ATOM    244  HB3 ARG A  16      -4.245   5.007   8.903  1.00  0.00           H  
ATOM    245  HG2 ARG A  16      -6.646   4.516   9.426  1.00  0.00           H  
ATOM    246  HG3 ARG A  16      -6.145   2.885   9.874  1.00  0.00           H  
ATOM    247  HD2 ARG A  16      -5.725   3.658  11.916  1.00  0.00           H  
ATOM    248  HD3 ARG A  16      -4.389   4.578  11.228  1.00  0.00           H  
ATOM    249  HE  ARG A  16      -7.025   5.583  11.958  1.00  0.00           H  
ATOM    250 HH11 ARG A  16      -3.913   6.230  10.476  1.00  0.00           H  
ATOM    251 HH12 ARG A  16      -4.093   7.949  10.563  1.00  0.00           H  
ATOM    252 HH21 ARG A  16      -7.255   7.848  12.055  1.00  0.00           H  
ATOM    253 HH22 ARG A  16      -5.989   8.867  11.459  1.00  0.00           H  
ATOM    254  N   THR A  17      -4.812   1.347   7.854  1.00  0.00           N  
ATOM    255  CA  THR A  17      -4.437  -0.038   7.577  1.00  0.00           C  
ATOM    256  C   THR A  17      -5.596  -0.818   6.959  1.00  0.00           C  
ATOM    257  O   THR A  17      -6.764  -0.546   7.243  1.00  0.00           O  
ATOM    258  CB  THR A  17      -3.953  -0.735   8.855  1.00  0.00           C  
ATOM    259  OG1 THR A  17      -5.049  -1.170   9.647  1.00  0.00           O  
ATOM    260  CG2 THR A  17      -3.075   0.134   9.731  1.00  0.00           C  
ATOM    261  H   THR A  17      -5.234   1.565   8.710  1.00  0.00           H  
ATOM    262  HA  THR A  17      -3.624  -0.015   6.867  1.00  0.00           H  
ATOM    263  HB  THR A  17      -3.377  -1.604   8.574  1.00  0.00           H  
ATOM    264  HG1 THR A  17      -5.679  -0.451   9.750  1.00  0.00           H  
ATOM    265 HG21 THR A  17      -3.690   0.826  10.285  1.00  0.00           H  
ATOM    266 HG22 THR A  17      -2.382   0.684   9.112  1.00  0.00           H  
ATOM    267 HG23 THR A  17      -2.526  -0.490  10.420  1.00  0.00           H  
ATOM    268  N   VAL A  18      -5.259  -1.792   6.113  1.00  0.00           N  
ATOM    269  CA  VAL A  18      -6.260  -2.623   5.448  1.00  0.00           C  
ATOM    270  C   VAL A  18      -5.785  -4.073   5.342  1.00  0.00           C  
ATOM    271  O   VAL A  18      -4.772  -4.358   4.700  1.00  0.00           O  
ATOM    272  CB  VAL A  18      -6.584  -2.099   4.031  1.00  0.00           C  
ATOM    273  CG1 VAL A  18      -7.848  -2.753   3.489  1.00  0.00           C  
ATOM    274  CG2 VAL A  18      -6.718  -0.584   4.034  1.00  0.00           C  
ATOM    275  H   VAL A  18      -4.310  -1.957   5.931  1.00  0.00           H  
ATOM    276  HA  VAL A  18      -7.164  -2.594   6.037  1.00  0.00           H  
ATOM    277  HB  VAL A  18      -5.764  -2.363   3.380  1.00  0.00           H  
ATOM    278 HG11 VAL A  18      -8.395  -2.038   2.891  1.00  0.00           H  
ATOM    279 HG12 VAL A  18      -8.466  -3.083   4.308  1.00  0.00           H  
ATOM    280 HG13 VAL A  18      -7.580  -3.601   2.875  1.00  0.00           H  
ATOM    281 HG21 VAL A  18      -6.939  -0.240   3.033  1.00  0.00           H  
ATOM    282 HG22 VAL A  18      -5.793  -0.141   4.371  1.00  0.00           H  
ATOM    283 HG23 VAL A  18      -7.519  -0.293   4.699  1.00  0.00           H  
ATOM    284  N   ARG A  19      -6.524  -4.988   5.970  1.00  0.00           N  
ATOM    285  CA  ARG A  19      -6.177  -6.407   5.935  1.00  0.00           C  
ATOM    286  C   ARG A  19      -6.692  -7.051   4.650  1.00  0.00           C  
ATOM    287  O   ARG A  19      -7.726  -6.647   4.116  1.00  0.00           O  
ATOM    288  CB  ARG A  19      -6.758  -7.133   7.153  1.00  0.00           C  
ATOM    289  CG  ARG A  19      -6.237  -6.609   8.483  1.00  0.00           C  
ATOM    290  CD  ARG A  19      -5.246  -7.574   9.119  1.00  0.00           C  
ATOM    291  NE  ARG A  19      -5.511  -7.775  10.542  1.00  0.00           N  
ATOM    292  CZ  ARG A  19      -5.169  -6.905  11.496  1.00  0.00           C  
ATOM    293  NH1 ARG A  19      -4.551  -5.768  11.186  1.00  0.00           N  
ATOM    294  NH2 ARG A  19      -5.453  -7.172  12.767  1.00  0.00           N  
ATOM    295  H   ARG A  19      -7.322  -4.703   6.462  1.00  0.00           H  
ATOM    296  HA  ARG A  19      -5.100  -6.486   5.960  1.00  0.00           H  
ATOM    297  HB2 ARG A  19      -7.833  -7.021   7.143  1.00  0.00           H  
ATOM    298  HB3 ARG A  19      -6.514  -8.181   7.082  1.00  0.00           H  
ATOM    299  HG2 ARG A  19      -5.745  -5.663   8.321  1.00  0.00           H  
ATOM    300  HG3 ARG A  19      -7.073  -6.472   9.156  1.00  0.00           H  
ATOM    301  HD2 ARG A  19      -5.313  -8.526   8.613  1.00  0.00           H  
ATOM    302  HD3 ARG A  19      -4.249  -7.175   9.001  1.00  0.00           H  
ATOM    303  HE  ARG A  19      -5.969  -8.603  10.803  1.00  0.00           H  
ATOM    304 HH11 ARG A  19      -4.336  -5.557  10.232  1.00  0.00           H  
ATOM    305 HH12 ARG A  19      -4.297  -5.124  11.907  1.00  0.00           H  
ATOM    306 HH21 ARG A  19      -5.920  -8.022  13.009  1.00  0.00           H  
ATOM    307 HH22 ARG A  19      -5.197  -6.523  13.484  1.00  0.00           H  
ATOM    308  N   VAL A  20      -5.967  -8.053   4.154  1.00  0.00           N  
ATOM    309  CA  VAL A  20      -6.357  -8.744   2.928  1.00  0.00           C  
ATOM    310  C   VAL A  20      -6.985 -10.101   3.236  1.00  0.00           C  
ATOM    311  O   VAL A  20      -6.353 -10.967   3.842  1.00  0.00           O  
ATOM    312  CB  VAL A  20      -5.151  -8.936   1.983  1.00  0.00           C  
ATOM    313  CG1 VAL A  20      -5.589  -9.524   0.647  1.00  0.00           C  
ATOM    314  CG2 VAL A  20      -4.422  -7.615   1.774  1.00  0.00           C  
ATOM    315  H   VAL A  20      -5.151  -8.333   4.624  1.00  0.00           H  
ATOM    316  HA  VAL A  20      -7.088  -8.130   2.421  1.00  0.00           H  
ATOM    317  HB  VAL A  20      -4.465  -9.629   2.446  1.00  0.00           H  
ATOM    318 HG11 VAL A  20      -4.717  -9.727   0.042  1.00  0.00           H  
ATOM    319 HG12 VAL A  20      -6.226  -8.817   0.134  1.00  0.00           H  
ATOM    320 HG13 VAL A  20      -6.131 -10.442   0.816  1.00  0.00           H  
ATOM    321 HG21 VAL A  20      -5.125  -6.800   1.839  1.00  0.00           H  
ATOM    322 HG22 VAL A  20      -3.955  -7.611   0.800  1.00  0.00           H  
ATOM    323 HG23 VAL A  20      -3.664  -7.498   2.536  1.00  0.00           H  
ATOM    324  N   ASP A  21      -8.237 -10.274   2.811  1.00  0.00           N  
ATOM    325  CA  ASP A  21      -8.964 -11.523   3.034  1.00  0.00           C  
ATOM    326  C   ASP A  21      -9.149 -12.307   1.730  1.00  0.00           C  
ATOM    327  O   ASP A  21      -9.472 -13.496   1.759  1.00  0.00           O  
ATOM    328  CB  ASP A  21     -10.328 -11.230   3.663  1.00  0.00           C  
ATOM    329  CG  ASP A  21     -10.299 -11.327   5.175  1.00  0.00           C  
ATOM    330  OD1 ASP A  21     -10.495 -12.442   5.703  1.00  0.00           O  
ATOM    331  OD2 ASP A  21     -10.079 -10.287   5.833  1.00  0.00           O  
ATOM    332  H   ASP A  21      -8.683  -9.543   2.337  1.00  0.00           H  
ATOM    333  HA  ASP A  21      -8.386 -12.123   3.720  1.00  0.00           H  
ATOM    334  HB2 ASP A  21     -10.638 -10.232   3.391  1.00  0.00           H  
ATOM    335  HB3 ASP A  21     -11.051 -11.941   3.288  1.00  0.00           H  
ATOM    336  N   VAL A  22      -8.946 -11.640   0.590  1.00  0.00           N  
ATOM    337  CA  VAL A  22      -9.094 -12.284  -0.713  1.00  0.00           C  
ATOM    338  C   VAL A  22      -7.794 -12.965  -1.137  1.00  0.00           C  
ATOM    339  O   VAL A  22      -6.706 -12.530  -0.758  1.00  0.00           O  
ATOM    340  CB  VAL A  22      -9.511 -11.270  -1.801  1.00  0.00           C  
ATOM    341  CG1 VAL A  22      -9.855 -11.984  -3.100  1.00  0.00           C  
ATOM    342  CG2 VAL A  22     -10.682 -10.421  -1.326  1.00  0.00           C  
ATOM    343  H   VAL A  22      -8.692 -10.695   0.625  1.00  0.00           H  
ATOM    344  HA  VAL A  22      -9.869 -13.031  -0.628  1.00  0.00           H  
ATOM    345  HB  VAL A  22      -8.673 -10.614  -1.990  1.00  0.00           H  
ATOM    346 HG11 VAL A  22     -10.474 -11.345  -3.709  1.00  0.00           H  
ATOM    347 HG12 VAL A  22     -10.387 -12.898  -2.879  1.00  0.00           H  
ATOM    348 HG13 VAL A  22      -8.945 -12.217  -3.635  1.00  0.00           H  
ATOM    349 HG21 VAL A  22     -10.419  -9.927  -0.402  1.00  0.00           H  
ATOM    350 HG22 VAL A  22     -11.543 -11.051  -1.165  1.00  0.00           H  
ATOM    351 HG23 VAL A  22     -10.915  -9.678  -2.076  1.00  0.00           H  
ATOM    352  N   ASP A  23      -7.916 -14.035  -1.925  1.00  0.00           N  
ATOM    353  CA  ASP A  23      -6.749 -14.777  -2.400  1.00  0.00           C  
ATOM    354  C   ASP A  23      -5.829 -13.892  -3.243  1.00  0.00           C  
ATOM    355  O   ASP A  23      -6.165 -12.751  -3.564  1.00  0.00           O  
ATOM    356  CB  ASP A  23      -7.184 -16.005  -3.208  1.00  0.00           C  
ATOM    357  CG  ASP A  23      -7.538 -17.184  -2.322  1.00  0.00           C  
ATOM    358  OD1 ASP A  23      -6.613 -17.779  -1.728  1.00  0.00           O  
ATOM    359  OD2 ASP A  23      -8.739 -17.513  -2.222  1.00  0.00           O  
ATOM    360  H   ASP A  23      -8.812 -14.332  -2.192  1.00  0.00           H  
ATOM    361  HA  ASP A  23      -6.201 -15.111  -1.531  1.00  0.00           H  
ATOM    362  HB2 ASP A  23      -8.049 -15.751  -3.802  1.00  0.00           H  
ATOM    363  HB3 ASP A  23      -6.377 -16.300  -3.863  1.00  0.00           H  
ATOM    364  N   GLY A  24      -4.659 -14.431  -3.594  1.00  0.00           N  
ATOM    365  CA  GLY A  24      -3.696 -13.686  -4.390  1.00  0.00           C  
ATOM    366  C   GLY A  24      -4.077 -13.606  -5.857  1.00  0.00           C  
ATOM    367  O   GLY A  24      -3.620 -14.415  -6.667  1.00  0.00           O  
ATOM    368  H   GLY A  24      -4.447 -15.343  -3.304  1.00  0.00           H  
ATOM    369  HA2 GLY A  24      -3.618 -12.683  -3.995  1.00  0.00           H  
ATOM    370  HA3 GLY A  24      -2.733 -14.167  -4.306  1.00  0.00           H  
ATOM    371  N   ASP A  25      -4.912 -12.624  -6.199  1.00  0.00           N  
ATOM    372  CA  ASP A  25      -5.356 -12.434  -7.581  1.00  0.00           C  
ATOM    373  C   ASP A  25      -4.666 -11.231  -8.229  1.00  0.00           C  
ATOM    374  O   ASP A  25      -4.223 -11.308  -9.375  1.00  0.00           O  
ATOM    375  CB  ASP A  25      -6.883 -12.270  -7.645  1.00  0.00           C  
ATOM    376  CG  ASP A  25      -7.400 -11.149  -6.762  1.00  0.00           C  
ATOM    377  OD1 ASP A  25      -7.713 -11.416  -5.584  1.00  0.00           O  
ATOM    378  OD2 ASP A  25      -7.495 -10.003  -7.247  1.00  0.00           O  
ATOM    379  H   ASP A  25      -5.239 -12.013  -5.506  1.00  0.00           H  
ATOM    380  HA  ASP A  25      -5.082 -13.320  -8.136  1.00  0.00           H  
ATOM    381  HB2 ASP A  25      -7.172 -12.059  -8.663  1.00  0.00           H  
ATOM    382  HB3 ASP A  25      -7.347 -13.193  -7.329  1.00  0.00           H  
ATOM    383  N   ALA A  26      -4.577 -10.121  -7.493  1.00  0.00           N  
ATOM    384  CA  ALA A  26      -3.942  -8.907  -8.007  1.00  0.00           C  
ATOM    385  C   ALA A  26      -2.478  -8.821  -7.573  1.00  0.00           C  
ATOM    386  O   ALA A  26      -2.043  -9.546  -6.677  1.00  0.00           O  
ATOM    387  CB  ALA A  26      -4.707  -7.675  -7.548  1.00  0.00           C  
ATOM    388  H   ALA A  26      -4.949 -10.117  -6.586  1.00  0.00           H  
ATOM    389  HA  ALA A  26      -3.984  -8.946  -9.086  1.00  0.00           H  
ATOM    390  HB1 ALA A  26      -4.734  -6.949  -8.347  1.00  0.00           H  
ATOM    391  HB2 ALA A  26      -4.217  -7.245  -6.687  1.00  0.00           H  
ATOM    392  HB3 ALA A  26      -5.717  -7.955  -7.283  1.00  0.00           H  
ATOM    393  N   THR A  27      -1.725  -7.925  -8.213  1.00  0.00           N  
ATOM    394  CA  THR A  27      -0.308  -7.738  -7.892  1.00  0.00           C  
ATOM    395  C   THR A  27      -0.143  -6.870  -6.647  1.00  0.00           C  
ATOM    396  O   THR A  27      -1.082  -6.199  -6.214  1.00  0.00           O  
ATOM    397  CB  THR A  27       0.443  -7.108  -9.074  1.00  0.00           C  
ATOM    398  OG1 THR A  27      -0.454  -6.474  -9.974  1.00  0.00           O  
ATOM    399  CG2 THR A  27       1.264  -8.106  -9.865  1.00  0.00           C  
ATOM    400  H   THR A  27      -2.129  -7.372  -8.916  1.00  0.00           H  
ATOM    401  HA  THR A  27       0.113  -8.712  -7.691  1.00  0.00           H  
ATOM    402  HB  THR A  27       1.120  -6.358  -8.692  1.00  0.00           H  
ATOM    403  HG1 THR A  27      -0.823  -7.124 -10.577  1.00  0.00           H  
ATOM    404 HG21 THR A  27       1.913  -8.649  -9.196  1.00  0.00           H  
ATOM    405 HG22 THR A  27       1.859  -7.580 -10.597  1.00  0.00           H  
ATOM    406 HG23 THR A  27       0.605  -8.798 -10.369  1.00  0.00           H  
ATOM    407  N   VAL A  28       1.062  -6.877  -6.078  1.00  0.00           N  
ATOM    408  CA  VAL A  28       1.354  -6.086  -4.887  1.00  0.00           C  
ATOM    409  C   VAL A  28       1.557  -4.618  -5.250  1.00  0.00           C  
ATOM    410  O   VAL A  28       1.366  -3.729  -4.418  1.00  0.00           O  
ATOM    411  CB  VAL A  28       2.605  -6.603  -4.146  1.00  0.00           C  
ATOM    412  CG1 VAL A  28       2.789  -5.864  -2.829  1.00  0.00           C  
ATOM    413  CG2 VAL A  28       2.510  -8.105  -3.916  1.00  0.00           C  
ATOM    414  H   VAL A  28       1.774  -7.420  -6.472  1.00  0.00           H  
ATOM    415  HA  VAL A  28       0.507  -6.167  -4.221  1.00  0.00           H  
ATOM    416  HB  VAL A  28       3.469  -6.410  -4.765  1.00  0.00           H  
ATOM    417 HG11 VAL A  28       3.101  -4.849  -3.027  1.00  0.00           H  
ATOM    418 HG12 VAL A  28       3.543  -6.364  -2.240  1.00  0.00           H  
ATOM    419 HG13 VAL A  28       1.855  -5.854  -2.287  1.00  0.00           H  
ATOM    420 HG21 VAL A  28       3.292  -8.415  -3.240  1.00  0.00           H  
ATOM    421 HG22 VAL A  28       2.621  -8.621  -4.858  1.00  0.00           H  
ATOM    422 HG23 VAL A  28       1.548  -8.344  -3.486  1.00  0.00           H  
ATOM    423  N   GLY A  29       1.938  -4.372  -6.503  1.00  0.00           N  
ATOM    424  CA  GLY A  29       2.148  -3.016  -6.960  1.00  0.00           C  
ATOM    425  C   GLY A  29       0.876  -2.397  -7.512  1.00  0.00           C  
ATOM    426  O   GLY A  29       0.705  -1.178  -7.468  1.00  0.00           O  
ATOM    427  H   GLY A  29       2.064  -5.116  -7.125  1.00  0.00           H  
ATOM    428  HA2 GLY A  29       2.498  -2.424  -6.131  1.00  0.00           H  
ATOM    429  HA3 GLY A  29       2.901  -3.018  -7.733  1.00  0.00           H  
ATOM    430  N   ASP A  30      -0.022  -3.248  -8.027  1.00  0.00           N  
ATOM    431  CA  ASP A  30      -1.295  -2.791  -8.583  1.00  0.00           C  
ATOM    432  C   ASP A  30      -2.047  -1.920  -7.579  1.00  0.00           C  
ATOM    433  O   ASP A  30      -2.524  -0.836  -7.920  1.00  0.00           O  
ATOM    434  CB  ASP A  30      -2.158  -3.995  -8.979  1.00  0.00           C  
ATOM    435  CG  ASP A  30      -3.496  -3.589  -9.569  1.00  0.00           C  
ATOM    436  OD1 ASP A  30      -4.422  -3.279  -8.786  1.00  0.00           O  
ATOM    437  OD2 ASP A  30      -3.621  -3.582 -10.811  1.00  0.00           O  
ATOM    438  H   ASP A  30       0.175  -4.209  -8.024  1.00  0.00           H  
ATOM    439  HA  ASP A  30      -1.083  -2.205  -9.463  1.00  0.00           H  
ATOM    440  HB2 ASP A  30      -1.628  -4.578  -9.716  1.00  0.00           H  
ATOM    441  HB3 ASP A  30      -2.337  -4.605  -8.105  1.00  0.00           H  
ATOM    442  N   ALA A  31      -2.140  -2.398  -6.337  1.00  0.00           N  
ATOM    443  CA  ALA A  31      -2.820  -1.661  -5.279  1.00  0.00           C  
ATOM    444  C   ALA A  31      -1.916  -0.566  -4.721  1.00  0.00           C  
ATOM    445  O   ALA A  31      -2.387   0.508  -4.353  1.00  0.00           O  
ATOM    446  CB  ALA A  31      -3.265  -2.606  -4.172  1.00  0.00           C  
ATOM    447  H   ALA A  31      -1.734  -3.262  -6.126  1.00  0.00           H  
ATOM    448  HA  ALA A  31      -3.701  -1.203  -5.705  1.00  0.00           H  
ATOM    449  HB1 ALA A  31      -4.049  -3.252  -4.543  1.00  0.00           H  
ATOM    450  HB2 ALA A  31      -3.640  -2.032  -3.337  1.00  0.00           H  
ATOM    451  HB3 ALA A  31      -2.427  -3.206  -3.849  1.00  0.00           H  
ATOM    452  N   LEU A  32      -0.610  -0.840  -4.671  1.00  0.00           N  
ATOM    453  CA  LEU A  32       0.362   0.128  -4.170  1.00  0.00           C  
ATOM    454  C   LEU A  32       0.211   1.457  -4.898  1.00  0.00           C  
ATOM    455  O   LEU A  32      -0.075   2.483  -4.280  1.00  0.00           O  
ATOM    456  CB  LEU A  32       1.787  -0.404  -4.344  1.00  0.00           C  
ATOM    457  CG  LEU A  32       2.813   0.159  -3.357  1.00  0.00           C  
ATOM    458  CD1 LEU A  32       3.695  -0.955  -2.819  1.00  0.00           C  
ATOM    459  CD2 LEU A  32       3.655   1.242  -4.018  1.00  0.00           C  
ATOM    460  H   LEU A  32      -0.292  -1.709  -4.990  1.00  0.00           H  
ATOM    461  HA  LEU A  32       0.168   0.280  -3.119  1.00  0.00           H  
ATOM    462  HB2 LEU A  32       1.764  -1.479  -4.236  1.00  0.00           H  
ATOM    463  HB3 LEU A  32       2.117  -0.166  -5.346  1.00  0.00           H  
ATOM    464  HG  LEU A  32       2.291   0.602  -2.521  1.00  0.00           H  
ATOM    465 HD11 LEU A  32       3.970  -1.620  -3.624  1.00  0.00           H  
ATOM    466 HD12 LEU A  32       3.154  -1.510  -2.065  1.00  0.00           H  
ATOM    467 HD13 LEU A  32       4.587  -0.532  -2.382  1.00  0.00           H  
ATOM    468 HD21 LEU A  32       4.581   0.815  -4.370  1.00  0.00           H  
ATOM    469 HD22 LEU A  32       3.868   2.020  -3.300  1.00  0.00           H  
ATOM    470 HD23 LEU A  32       3.112   1.663  -4.852  1.00  0.00           H  
ATOM    471  N   ASP A  33       0.388   1.428  -6.218  1.00  0.00           N  
ATOM    472  CA  ASP A  33       0.254   2.628  -7.038  1.00  0.00           C  
ATOM    473  C   ASP A  33      -1.179   3.141  -6.986  1.00  0.00           C  
ATOM    474  O   ASP A  33      -1.415   4.349  -6.999  1.00  0.00           O  
ATOM    475  CB  ASP A  33       0.655   2.335  -8.486  1.00  0.00           C  
ATOM    476  CG  ASP A  33       0.412   3.515  -9.411  1.00  0.00           C  
ATOM    477  OD1 ASP A  33       0.889   4.627  -9.096  1.00  0.00           O  
ATOM    478  OD2 ASP A  33      -0.253   3.327 -10.451  1.00  0.00           O  
ATOM    479  H   ASP A  33       0.600   0.573  -6.652  1.00  0.00           H  
ATOM    480  HA  ASP A  33       0.912   3.382  -6.635  1.00  0.00           H  
ATOM    481  HB2 ASP A  33       1.704   2.089  -8.516  1.00  0.00           H  
ATOM    482  HB3 ASP A  33       0.083   1.493  -8.846  1.00  0.00           H  
ATOM    483  N   ALA A  34      -2.133   2.210  -6.920  1.00  0.00           N  
ATOM    484  CA  ALA A  34      -3.544   2.564  -6.855  1.00  0.00           C  
ATOM    485  C   ALA A  34      -3.820   3.453  -5.648  1.00  0.00           C  
ATOM    486  O   ALA A  34      -4.347   4.552  -5.788  1.00  0.00           O  
ATOM    487  CB  ALA A  34      -4.411   1.313  -6.808  1.00  0.00           C  
ATOM    488  H   ALA A  34      -1.877   1.264  -6.909  1.00  0.00           H  
ATOM    489  HA  ALA A  34      -3.789   3.109  -7.754  1.00  0.00           H  
ATOM    490  HB1 ALA A  34      -4.179   0.748  -5.917  1.00  0.00           H  
ATOM    491  HB2 ALA A  34      -4.219   0.707  -7.681  1.00  0.00           H  
ATOM    492  HB3 ALA A  34      -5.453   1.599  -6.791  1.00  0.00           H  
ATOM    493  N   LEU A  35      -3.446   2.974  -4.462  1.00  0.00           N  
ATOM    494  CA  LEU A  35      -3.650   3.740  -3.231  1.00  0.00           C  
ATOM    495  C   LEU A  35      -2.776   4.999  -3.220  1.00  0.00           C  
ATOM    496  O   LEU A  35      -3.082   5.965  -2.519  1.00  0.00           O  
ATOM    497  CB  LEU A  35      -3.341   2.881  -1.996  1.00  0.00           C  
ATOM    498  CG  LEU A  35      -4.016   1.503  -1.952  1.00  0.00           C  
ATOM    499  CD1 LEU A  35      -3.846   0.873  -0.577  1.00  0.00           C  
ATOM    500  CD2 LEU A  35      -5.493   1.608  -2.313  1.00  0.00           C  
ATOM    501  H   LEU A  35      -3.018   2.092  -4.413  1.00  0.00           H  
ATOM    502  HA  LEU A  35      -4.686   4.039  -3.196  1.00  0.00           H  
ATOM    503  HB2 LEU A  35      -2.272   2.733  -1.950  1.00  0.00           H  
ATOM    504  HB3 LEU A  35      -3.646   3.432  -1.119  1.00  0.00           H  
ATOM    505  HG  LEU A  35      -3.542   0.854  -2.671  1.00  0.00           H  
ATOM    506 HD11 LEU A  35      -4.743   1.028   0.004  1.00  0.00           H  
ATOM    507 HD12 LEU A  35      -3.006   1.327  -0.074  1.00  0.00           H  
ATOM    508 HD13 LEU A  35      -3.668  -0.187  -0.687  1.00  0.00           H  
ATOM    509 HD21 LEU A  35      -5.821   2.629  -2.194  1.00  0.00           H  
ATOM    510 HD22 LEU A  35      -6.069   0.966  -1.665  1.00  0.00           H  
ATOM    511 HD23 LEU A  35      -5.632   1.301  -3.340  1.00  0.00           H  
ATOM    512  N   VAL A  36      -1.688   4.981  -3.991  1.00  0.00           N  
ATOM    513  CA  VAL A  36      -0.773   6.119  -4.058  1.00  0.00           C  
ATOM    514  C   VAL A  36      -1.290   7.224  -4.986  1.00  0.00           C  
ATOM    515  O   VAL A  36      -1.262   8.400  -4.624  1.00  0.00           O  
ATOM    516  CB  VAL A  36       0.633   5.683  -4.528  1.00  0.00           C  
ATOM    517  CG1 VAL A  36       1.500   6.897  -4.842  1.00  0.00           C  
ATOM    518  CG2 VAL A  36       1.300   4.805  -3.480  1.00  0.00           C  
ATOM    519  H   VAL A  36      -1.488   4.179  -4.523  1.00  0.00           H  
ATOM    520  HA  VAL A  36      -0.680   6.522  -3.060  1.00  0.00           H  
ATOM    521  HB  VAL A  36       0.525   5.106  -5.434  1.00  0.00           H  
ATOM    522 HG11 VAL A  36       1.214   7.304  -5.801  1.00  0.00           H  
ATOM    523 HG12 VAL A  36       2.538   6.601  -4.872  1.00  0.00           H  
ATOM    524 HG13 VAL A  36       1.361   7.647  -4.077  1.00  0.00           H  
ATOM    525 HG21 VAL A  36       0.543   4.344  -2.863  1.00  0.00           H  
ATOM    526 HG22 VAL A  36       1.949   5.407  -2.862  1.00  0.00           H  
ATOM    527 HG23 VAL A  36       1.880   4.038  -3.970  1.00  0.00           H  
ATOM    528  N   GLY A  37      -1.732   6.849  -6.189  1.00  0.00           N  
ATOM    529  CA  GLY A  37      -2.211   7.844  -7.142  1.00  0.00           C  
ATOM    530  C   GLY A  37      -3.615   7.582  -7.664  1.00  0.00           C  
ATOM    531  O   GLY A  37      -4.384   8.521  -7.871  1.00  0.00           O  
ATOM    532  H   GLY A  37      -1.714   5.898  -6.437  1.00  0.00           H  
ATOM    533  HA2 GLY A  37      -2.202   8.809  -6.664  1.00  0.00           H  
ATOM    534  HA3 GLY A  37      -1.531   7.869  -7.980  1.00  0.00           H  
ATOM    535  N   ALA A  38      -3.946   6.313  -7.891  1.00  0.00           N  
ATOM    536  CA  ALA A  38      -5.268   5.941  -8.409  1.00  0.00           C  
ATOM    537  C   ALA A  38      -6.385   6.120  -7.371  1.00  0.00           C  
ATOM    538  O   ALA A  38      -7.555   5.882  -7.676  1.00  0.00           O  
ATOM    539  CB  ALA A  38      -5.249   4.504  -8.918  1.00  0.00           C  
ATOM    540  H   ALA A  38      -3.286   5.612  -7.714  1.00  0.00           H  
ATOM    541  HA  ALA A  38      -5.479   6.583  -9.250  1.00  0.00           H  
ATOM    542  HB1 ALA A  38      -5.955   4.402  -9.729  1.00  0.00           H  
ATOM    543  HB2 ALA A  38      -5.525   3.834  -8.118  1.00  0.00           H  
ATOM    544  HB3 ALA A  38      -4.258   4.258  -9.270  1.00  0.00           H  
ATOM    545  N   HIS A  39      -6.032   6.546  -6.154  1.00  0.00           N  
ATOM    546  CA  HIS A  39      -7.021   6.752  -5.104  1.00  0.00           C  
ATOM    547  C   HIS A  39      -6.862   8.135  -4.478  1.00  0.00           C  
ATOM    548  O   HIS A  39      -6.502   8.260  -3.305  1.00  0.00           O  
ATOM    549  CB  HIS A  39      -6.899   5.665  -4.034  1.00  0.00           C  
ATOM    550  CG  HIS A  39      -7.603   4.392  -4.395  1.00  0.00           C  
ATOM    551  ND1 HIS A  39      -6.947   3.193  -4.567  1.00  0.00           N  
ATOM    552  CD2 HIS A  39      -8.913   4.137  -4.618  1.00  0.00           C  
ATOM    553  CE1 HIS A  39      -7.821   2.256  -4.881  1.00  0.00           C  
ATOM    554  NE2 HIS A  39      -9.022   2.802  -4.918  1.00  0.00           N  
ATOM    555  H   HIS A  39      -5.093   6.728  -5.958  1.00  0.00           H  
ATOM    556  HA  HIS A  39      -8.001   6.690  -5.556  1.00  0.00           H  
ATOM    557  HB2 HIS A  39      -5.855   5.437  -3.880  1.00  0.00           H  
ATOM    558  HB3 HIS A  39      -7.324   6.030  -3.111  1.00  0.00           H  
ATOM    559  HD1 HIS A  39      -5.983   3.052  -4.476  1.00  0.00           H  
ATOM    560  HD2 HIS A  39      -9.722   4.853  -4.573  1.00  0.00           H  
ATOM    561  HE1 HIS A  39      -7.592   1.218  -5.073  1.00  0.00           H  
ATOM    562  HE2 HIS A  39      -9.836   2.354  -5.230  1.00  0.00           H  
ATOM    563  N   PRO A  40      -7.142   9.201  -5.256  1.00  0.00           N  
ATOM    564  CA  PRO A  40      -7.040  10.586  -4.773  1.00  0.00           C  
ATOM    565  C   PRO A  40      -7.873  10.832  -3.515  1.00  0.00           C  
ATOM    566  O   PRO A  40      -7.665  11.820  -2.814  1.00  0.00           O  
ATOM    567  CB  PRO A  40      -7.587  11.410  -5.938  1.00  0.00           C  
ATOM    568  CG  PRO A  40      -7.383  10.555  -7.137  1.00  0.00           C  
ATOM    569  CD  PRO A  40      -7.584   9.146  -6.663  1.00  0.00           C  
ATOM    570  HA  PRO A  40      -6.012  10.863  -4.583  1.00  0.00           H  
ATOM    571  HB2 PRO A  40      -8.634  11.609  -5.771  1.00  0.00           H  
ATOM    572  HB3 PRO A  40      -7.043  12.341  -6.017  1.00  0.00           H  
ATOM    573  HG2 PRO A  40      -8.109  10.805  -7.895  1.00  0.00           H  
ATOM    574  HG3 PRO A  40      -6.381  10.685  -7.517  1.00  0.00           H  
ATOM    575  HD2 PRO A  40      -8.625   8.867  -6.729  1.00  0.00           H  
ATOM    576  HD3 PRO A  40      -6.971   8.465  -7.234  1.00  0.00           H  
ATOM    577  N   ALA A  41      -8.817   9.927  -3.231  1.00  0.00           N  
ATOM    578  CA  ALA A  41      -9.673  10.046  -2.051  1.00  0.00           C  
ATOM    579  C   ALA A  41      -8.848  10.211  -0.770  1.00  0.00           C  
ATOM    580  O   ALA A  41      -9.332  10.776   0.205  1.00  0.00           O  
ATOM    581  CB  ALA A  41     -10.590   8.838  -1.936  1.00  0.00           C  
ATOM    582  H   ALA A  41      -8.940   9.161  -3.828  1.00  0.00           H  
ATOM    583  HA  ALA A  41     -10.289  10.924  -2.180  1.00  0.00           H  
ATOM    584  HB1 ALA A  41     -11.546   9.148  -1.540  1.00  0.00           H  
ATOM    585  HB2 ALA A  41     -10.145   8.111  -1.273  1.00  0.00           H  
ATOM    586  HB3 ALA A  41     -10.731   8.396  -2.912  1.00  0.00           H  
ATOM    587  N   LEU A  42      -7.606   9.717  -0.781  1.00  0.00           N  
ATOM    588  CA  LEU A  42      -6.726   9.818   0.381  1.00  0.00           C  
ATOM    589  C   LEU A  42      -5.733  10.978   0.231  1.00  0.00           C  
ATOM    590  O   LEU A  42      -5.203  11.480   1.219  1.00  0.00           O  
ATOM    591  CB  LEU A  42      -5.956   8.510   0.587  1.00  0.00           C  
ATOM    592  CG  LEU A  42      -6.733   7.221   0.287  1.00  0.00           C  
ATOM    593  CD1 LEU A  42      -6.025   6.405  -0.787  1.00  0.00           C  
ATOM    594  CD2 LEU A  42      -6.911   6.396   1.556  1.00  0.00           C  
ATOM    595  H   LEU A  42      -7.270   9.273  -1.588  1.00  0.00           H  
ATOM    596  HA  LEU A  42      -7.345   9.999   1.249  1.00  0.00           H  
ATOM    597  HB2 LEU A  42      -5.083   8.532  -0.047  1.00  0.00           H  
ATOM    598  HB3 LEU A  42      -5.629   8.472   1.615  1.00  0.00           H  
ATOM    599  HG  LEU A  42      -7.715   7.477  -0.085  1.00  0.00           H  
ATOM    600 HD11 LEU A  42      -5.187   5.883  -0.350  1.00  0.00           H  
ATOM    601 HD12 LEU A  42      -5.672   7.065  -1.564  1.00  0.00           H  
ATOM    602 HD13 LEU A  42      -6.715   5.689  -1.207  1.00  0.00           H  
ATOM    603 HD21 LEU A  42      -7.880   5.920   1.544  1.00  0.00           H  
ATOM    604 HD22 LEU A  42      -6.840   7.043   2.418  1.00  0.00           H  
ATOM    605 HD23 LEU A  42      -6.140   5.643   1.608  1.00  0.00           H  
ATOM    606  N   GLU A  43      -5.478  11.399  -1.008  1.00  0.00           N  
ATOM    607  CA  GLU A  43      -4.541  12.492  -1.272  1.00  0.00           C  
ATOM    608  C   GLU A  43      -5.275  13.814  -1.489  1.00  0.00           C  
ATOM    609  O   GLU A  43      -6.482  13.835  -1.733  1.00  0.00           O  
ATOM    610  CB  GLU A  43      -3.677  12.166  -2.493  1.00  0.00           C  
ATOM    611  CG  GLU A  43      -2.281  11.675  -2.140  1.00  0.00           C  
ATOM    612  CD  GLU A  43      -1.441  12.735  -1.453  1.00  0.00           C  
ATOM    613  OE1 GLU A  43      -1.389  13.878  -1.961  1.00  0.00           O  
ATOM    614  OE2 GLU A  43      -0.834  12.426  -0.405  1.00  0.00           O  
ATOM    615  H   GLU A  43      -5.928  10.965  -1.762  1.00  0.00           H  
ATOM    616  HA  GLU A  43      -3.901  12.592  -0.407  1.00  0.00           H  
ATOM    617  HB2 GLU A  43      -4.169  11.401  -3.075  1.00  0.00           H  
ATOM    618  HB3 GLU A  43      -3.580  13.057  -3.096  1.00  0.00           H  
ATOM    619  HG2 GLU A  43      -2.369  10.826  -1.479  1.00  0.00           H  
ATOM    620  HG3 GLU A  43      -1.780  11.372  -3.047  1.00  0.00           H  
ATOM    621  N   SER A  44      -4.535  14.917  -1.400  1.00  0.00           N  
ATOM    622  CA  SER A  44      -5.110  16.245  -1.591  1.00  0.00           C  
ATOM    623  C   SER A  44      -4.869  16.744  -3.016  1.00  0.00           C  
ATOM    624  O   SER A  44      -5.798  17.198  -3.688  1.00  0.00           O  
ATOM    625  CB  SER A  44      -4.522  17.230  -0.576  1.00  0.00           C  
ATOM    626  OG  SER A  44      -4.958  18.556  -0.834  1.00  0.00           O  
ATOM    627  H   SER A  44      -3.577  14.834  -1.204  1.00  0.00           H  
ATOM    628  HA  SER A  44      -6.176  16.168  -1.429  1.00  0.00           H  
ATOM    629  HB2 SER A  44      -4.835  16.948   0.417  1.00  0.00           H  
ATOM    630  HB3 SER A  44      -3.443  17.201  -0.636  1.00  0.00           H  
ATOM    631  HG  SER A  44      -5.715  18.758  -0.278  1.00  0.00           H  
ATOM    632  N   ARG A  45      -3.619  16.658  -3.476  1.00  0.00           N  
ATOM    633  CA  ARG A  45      -3.266  17.103  -4.821  1.00  0.00           C  
ATOM    634  C   ARG A  45      -2.170  16.228  -5.421  1.00  0.00           C  
ATOM    635  O   ARG A  45      -1.190  15.897  -4.750  1.00  0.00           O  
ATOM    636  CB  ARG A  45      -2.813  18.566  -4.798  1.00  0.00           C  
ATOM    637  CG  ARG A  45      -3.313  19.377  -5.984  1.00  0.00           C  
ATOM    638  CD  ARG A  45      -4.655  20.034  -5.687  1.00  0.00           C  
ATOM    639  NE  ARG A  45      -5.741  19.447  -6.470  1.00  0.00           N  
ATOM    640  CZ  ARG A  45      -5.982  19.738  -7.751  1.00  0.00           C  
ATOM    641  NH1 ARG A  45      -5.200  20.593  -8.408  1.00  0.00           N  
ATOM    642  NH2 ARG A  45      -7.004  19.169  -8.380  1.00  0.00           N  
ATOM    643  H   ARG A  45      -2.919  16.286  -2.898  1.00  0.00           H  
ATOM    644  HA  ARG A  45      -4.148  17.021  -5.438  1.00  0.00           H  
ATOM    645  HB2 ARG A  45      -3.177  19.028  -3.893  1.00  0.00           H  
ATOM    646  HB3 ARG A  45      -1.734  18.597  -4.797  1.00  0.00           H  
ATOM    647  HG2 ARG A  45      -2.590  20.145  -6.210  1.00  0.00           H  
ATOM    648  HG3 ARG A  45      -3.423  18.721  -6.835  1.00  0.00           H  
ATOM    649  HD2 ARG A  45      -4.876  19.915  -4.637  1.00  0.00           H  
ATOM    650  HD3 ARG A  45      -4.583  21.086  -5.921  1.00  0.00           H  
ATOM    651  HE  ARG A  45      -6.329  18.808  -6.014  1.00  0.00           H  
ATOM    652 HH11 ARG A  45      -4.424  21.022  -7.945  1.00  0.00           H  
ATOM    653 HH12 ARG A  45      -5.387  20.807  -9.366  1.00  0.00           H  
ATOM    654 HH21 ARG A  45      -7.594  18.524  -7.895  1.00  0.00           H  
ATOM    655 HH22 ARG A  45      -7.187  19.390  -9.339  1.00  0.00           H  
ATOM    656  N   VAL A  46      -2.346  15.853  -6.687  1.00  0.00           N  
ATOM    657  CA  VAL A  46      -1.379  15.011  -7.384  1.00  0.00           C  
ATOM    658  C   VAL A  46      -1.447  15.224  -8.902  1.00  0.00           C  
ATOM    659  O   VAL A  46      -1.185  14.310  -9.686  1.00  0.00           O  
ATOM    660  CB  VAL A  46      -1.610  13.523  -7.045  1.00  0.00           C  
ATOM    661  CG1 VAL A  46      -2.927  13.023  -7.630  1.00  0.00           C  
ATOM    662  CG2 VAL A  46      -0.441  12.669  -7.520  1.00  0.00           C  
ATOM    663  H   VAL A  46      -3.151  16.149  -7.164  1.00  0.00           H  
ATOM    664  HA  VAL A  46      -0.392  15.286  -7.040  1.00  0.00           H  
ATOM    665  HB  VAL A  46      -1.673  13.438  -5.973  1.00  0.00           H  
ATOM    666 HG11 VAL A  46      -2.900  13.106  -8.706  1.00  0.00           H  
ATOM    667 HG12 VAL A  46      -3.742  13.617  -7.243  1.00  0.00           H  
ATOM    668 HG13 VAL A  46      -3.075  11.988  -7.353  1.00  0.00           H  
ATOM    669 HG21 VAL A  46       0.064  12.242  -6.664  1.00  0.00           H  
ATOM    670 HG22 VAL A  46       0.254  13.283  -8.074  1.00  0.00           H  
ATOM    671 HG23 VAL A  46      -0.806  11.876  -8.154  1.00  0.00           H  
ATOM    672  N   PHE A  47      -1.794  16.445  -9.307  1.00  0.00           N  
ATOM    673  CA  PHE A  47      -1.892  16.787 -10.725  1.00  0.00           C  
ATOM    674  C   PHE A  47      -0.987  17.969 -11.063  1.00  0.00           C  
ATOM    675  O   PHE A  47       0.071  17.796 -11.667  1.00  0.00           O  
ATOM    676  CB  PHE A  47      -3.343  17.110 -11.097  1.00  0.00           C  
ATOM    677  CG  PHE A  47      -3.994  16.078 -11.979  1.00  0.00           C  
ATOM    678  CD1 PHE A  47      -3.941  14.732 -11.652  1.00  0.00           C  
ATOM    679  CD2 PHE A  47      -4.659  16.458 -13.133  1.00  0.00           C  
ATOM    680  CE1 PHE A  47      -4.542  13.785 -12.462  1.00  0.00           C  
ATOM    681  CE2 PHE A  47      -5.261  15.518 -13.945  1.00  0.00           C  
ATOM    682  CZ  PHE A  47      -5.202  14.180 -13.609  1.00  0.00           C  
ATOM    683  H   PHE A  47      -1.984  17.132  -8.637  1.00  0.00           H  
ATOM    684  HA  PHE A  47      -1.566  15.929 -11.294  1.00  0.00           H  
ATOM    685  HB2 PHE A  47      -3.930  17.189 -10.194  1.00  0.00           H  
ATOM    686  HB3 PHE A  47      -3.369  18.055 -11.620  1.00  0.00           H  
ATOM    687  HD1 PHE A  47      -3.424  14.422 -10.755  1.00  0.00           H  
ATOM    688  HD2 PHE A  47      -4.705  17.505 -13.397  1.00  0.00           H  
ATOM    689  HE1 PHE A  47      -4.495  12.739 -12.197  1.00  0.00           H  
ATOM    690  HE2 PHE A  47      -5.778  15.828 -14.841  1.00  0.00           H  
ATOM    691  HZ  PHE A  47      -5.673  13.442 -14.242  1.00  0.00           H  
ATOM    692  N   GLY A  48      -1.411  19.169 -10.667  1.00  0.00           N  
ATOM    693  CA  GLY A  48      -0.629  20.363 -10.933  1.00  0.00           C  
ATOM    694  C   GLY A  48      -0.294  21.124  -9.666  1.00  0.00           C  
ATOM    695  O   GLY A  48      -0.887  22.168  -9.389  1.00  0.00           O  
ATOM    696  H   GLY A  48      -2.261  19.245 -10.186  1.00  0.00           H  
ATOM    697  HA2 GLY A  48       0.292  20.078 -11.423  1.00  0.00           H  
ATOM    698  HA3 GLY A  48      -1.190  21.009 -11.592  1.00  0.00           H  
ATOM    699  N   ASP A  49       0.651  20.592  -8.891  1.00  0.00           N  
ATOM    700  CA  ASP A  49       1.062  21.222  -7.641  1.00  0.00           C  
ATOM    701  C   ASP A  49       1.688  22.593  -7.889  1.00  0.00           C  
ATOM    702  O   ASP A  49       2.003  22.946  -9.027  1.00  0.00           O  
ATOM    703  CB  ASP A  49       2.050  20.321  -6.891  1.00  0.00           C  
ATOM    704  CG  ASP A  49       1.419  19.656  -5.683  1.00  0.00           C  
ATOM    705  OD1 ASP A  49       0.371  18.994  -5.848  1.00  0.00           O  
ATOM    706  OD2 ASP A  49       1.969  19.801  -4.572  1.00  0.00           O  
ATOM    707  H   ASP A  49       1.079  19.754  -9.167  1.00  0.00           H  
ATOM    708  HA  ASP A  49       0.179  21.351  -7.032  1.00  0.00           H  
ATOM    709  HB2 ASP A  49       2.402  19.550  -7.558  1.00  0.00           H  
ATOM    710  HB3 ASP A  49       2.888  20.915  -6.557  1.00  0.00           H  
ATOM    711  N   ASP A  50       1.865  23.361  -6.815  1.00  0.00           N  
ATOM    712  CA  ASP A  50       2.452  24.697  -6.911  1.00  0.00           C  
ATOM    713  C   ASP A  50       3.951  24.674  -6.596  1.00  0.00           C  
ATOM    714  O   ASP A  50       4.497  25.647  -6.070  1.00  0.00           O  
ATOM    715  CB  ASP A  50       1.728  25.663  -5.968  1.00  0.00           C  
ATOM    716  CG  ASP A  50       1.532  27.040  -6.579  1.00  0.00           C  
ATOM    717  OD1 ASP A  50       1.145  27.116  -7.765  1.00  0.00           O  
ATOM    718  OD2 ASP A  50       1.763  28.042  -5.870  1.00  0.00           O  
ATOM    719  H   ASP A  50       1.594  23.024  -5.935  1.00  0.00           H  
ATOM    720  HA  ASP A  50       2.320  25.039  -7.928  1.00  0.00           H  
ATOM    721  HB2 ASP A  50       0.759  25.259  -5.724  1.00  0.00           H  
ATOM    722  HB3 ASP A  50       2.308  25.772  -5.061  1.00  0.00           H  
ATOM    723  N   GLY A  51       4.614  23.564  -6.923  1.00  0.00           N  
ATOM    724  CA  GLY A  51       6.041  23.445  -6.669  1.00  0.00           C  
ATOM    725  C   GLY A  51       6.450  22.049  -6.244  1.00  0.00           C  
ATOM    726  O   GLY A  51       7.024  21.867  -5.169  1.00  0.00           O  
ATOM    727  H   GLY A  51       4.134  22.822  -7.344  1.00  0.00           H  
ATOM    728  HA2 GLY A  51       6.577  23.708  -7.569  1.00  0.00           H  
ATOM    729  HA3 GLY A  51       6.311  24.141  -5.888  1.00  0.00           H  
ATOM    730  N   GLU A  52       6.158  21.057  -7.087  1.00  0.00           N  
ATOM    731  CA  GLU A  52       6.503  19.670  -6.786  1.00  0.00           C  
ATOM    732  C   GLU A  52       6.432  18.796  -8.037  1.00  0.00           C  
ATOM    733  O   GLU A  52       5.458  18.851  -8.791  1.00  0.00           O  
ATOM    734  CB  GLU A  52       5.570  19.114  -5.707  1.00  0.00           C  
ATOM    735  CG  GLU A  52       6.157  17.943  -4.935  1.00  0.00           C  
ATOM    736  CD  GLU A  52       5.598  17.834  -3.530  1.00  0.00           C  
ATOM    737  OE1 GLU A  52       4.415  17.461  -3.388  1.00  0.00           O  
ATOM    738  OE2 GLU A  52       6.344  18.124  -2.570  1.00  0.00           O  
ATOM    739  H   GLU A  52       5.701  21.263  -7.929  1.00  0.00           H  
ATOM    740  HA  GLU A  52       7.516  19.657  -6.411  1.00  0.00           H  
ATOM    741  HB2 GLU A  52       5.341  19.901  -5.004  1.00  0.00           H  
ATOM    742  HB3 GLU A  52       4.653  18.786  -6.175  1.00  0.00           H  
ATOM    743  HG2 GLU A  52       5.935  17.030  -5.466  1.00  0.00           H  
ATOM    744  HG3 GLU A  52       7.228  18.070  -4.873  1.00  0.00           H  
ATOM    745  N   LEU A  53       7.471  17.986  -8.249  1.00  0.00           N  
ATOM    746  CA  LEU A  53       7.530  17.090  -9.404  1.00  0.00           C  
ATOM    747  C   LEU A  53       7.418  15.626  -8.971  1.00  0.00           C  
ATOM    748  O   LEU A  53       6.779  14.821  -9.650  1.00  0.00           O  
ATOM    749  CB  LEU A  53       8.828  17.307 -10.190  1.00  0.00           C  
ATOM    750  CG  LEU A  53       8.638  17.665 -11.669  1.00  0.00           C  
ATOM    751  CD1 LEU A  53       9.891  18.318 -12.230  1.00  0.00           C  
ATOM    752  CD2 LEU A  53       8.273  16.429 -12.481  1.00  0.00           C  
ATOM    753  H   LEU A  53       8.214  17.987  -7.610  1.00  0.00           H  
ATOM    754  HA  LEU A  53       6.692  17.323 -10.044  1.00  0.00           H  
ATOM    755  HB2 LEU A  53       9.382  18.105  -9.716  1.00  0.00           H  
ATOM    756  HB3 LEU A  53       9.415  16.402 -10.136  1.00  0.00           H  
ATOM    757  HG  LEU A  53       7.826  18.373 -11.758  1.00  0.00           H  
ATOM    758 HD11 LEU A  53      10.134  19.191 -11.645  1.00  0.00           H  
ATOM    759 HD12 LEU A  53       9.718  18.607 -13.256  1.00  0.00           H  
ATOM    760 HD13 LEU A  53      10.712  17.617 -12.187  1.00  0.00           H  
ATOM    761 HD21 LEU A  53       8.891  15.598 -12.172  1.00  0.00           H  
ATOM    762 HD22 LEU A  53       8.434  16.626 -13.530  1.00  0.00           H  
ATOM    763 HD23 LEU A  53       7.233  16.183 -12.317  1.00  0.00           H  
ATOM    764  N   TYR A  54       8.041  15.285  -7.838  1.00  0.00           N  
ATOM    765  CA  TYR A  54       8.005  13.919  -7.321  1.00  0.00           C  
ATOM    766  C   TYR A  54       7.648  13.903  -5.833  1.00  0.00           C  
ATOM    767  O   TYR A  54       8.177  14.697  -5.052  1.00  0.00           O  
ATOM    768  CB  TYR A  54       9.355  13.230  -7.544  1.00  0.00           C  
ATOM    769  CG  TYR A  54       9.241  11.791  -8.009  1.00  0.00           C  
ATOM    770  CD1 TYR A  54       8.514  10.857  -7.279  1.00  0.00           C  
ATOM    771  CD2 TYR A  54       9.862  11.368  -9.178  1.00  0.00           C  
ATOM    772  CE1 TYR A  54       8.409   9.546  -7.699  1.00  0.00           C  
ATOM    773  CE2 TYR A  54       9.759  10.058  -9.607  1.00  0.00           C  
ATOM    774  CZ  TYR A  54       9.034   9.150  -8.863  1.00  0.00           C  
ATOM    775  OH  TYR A  54       8.930   7.844  -9.287  1.00  0.00           O  
ATOM    776  H   TYR A  54       8.535  15.969  -7.338  1.00  0.00           H  
ATOM    777  HA  TYR A  54       7.243  13.381  -7.865  1.00  0.00           H  
ATOM    778  HB2 TYR A  54       9.909  13.775  -8.293  1.00  0.00           H  
ATOM    779  HB3 TYR A  54       9.910  13.235  -6.618  1.00  0.00           H  
ATOM    780  HD1 TYR A  54       8.025  11.168  -6.367  1.00  0.00           H  
ATOM    781  HD2 TYR A  54      10.430  12.080  -9.758  1.00  0.00           H  
ATOM    782  HE1 TYR A  54       7.839   8.837  -7.118  1.00  0.00           H  
ATOM    783  HE2 TYR A  54      10.249   9.749 -10.518  1.00  0.00           H  
ATOM    784  HH  TYR A  54       9.168   7.254  -8.569  1.00  0.00           H  
ATOM    785  N   ASP A  55       6.752  12.993  -5.450  1.00  0.00           N  
ATOM    786  CA  ASP A  55       6.325  12.870  -4.056  1.00  0.00           C  
ATOM    787  C   ASP A  55       7.180  11.847  -3.305  1.00  0.00           C  
ATOM    788  O   ASP A  55       7.954  11.107  -3.915  1.00  0.00           O  
ATOM    789  CB  ASP A  55       4.847  12.466  -3.989  1.00  0.00           C  
ATOM    790  CG  ASP A  55       4.125  13.083  -2.805  1.00  0.00           C  
ATOM    791  OD1 ASP A  55       4.179  14.322  -2.652  1.00  0.00           O  
ATOM    792  OD2 ASP A  55       3.506  12.324  -2.030  1.00  0.00           O  
ATOM    793  H   ASP A  55       6.370  12.387  -6.119  1.00  0.00           H  
ATOM    794  HA  ASP A  55       6.446  13.834  -3.588  1.00  0.00           H  
ATOM    795  HB2 ASP A  55       4.354  12.787  -4.893  1.00  0.00           H  
ATOM    796  HB3 ASP A  55       4.779  11.391  -3.910  1.00  0.00           H  
ATOM    797  N   HIS A  56       7.038  11.817  -1.979  1.00  0.00           N  
ATOM    798  CA  HIS A  56       7.802  10.889  -1.146  1.00  0.00           C  
ATOM    799  C   HIS A  56       6.883   9.872  -0.471  1.00  0.00           C  
ATOM    800  O   HIS A  56       6.102  10.222   0.416  1.00  0.00           O  
ATOM    801  CB  HIS A  56       8.595  11.661  -0.086  1.00  0.00           C  
ATOM    802  CG  HIS A  56       9.961  12.073  -0.542  1.00  0.00           C  
ATOM    803  ND1 HIS A  56      10.183  12.846  -1.663  1.00  0.00           N  
ATOM    804  CD2 HIS A  56      11.182  11.818  -0.017  1.00  0.00           C  
ATOM    805  CE1 HIS A  56      11.481  13.048  -1.808  1.00  0.00           C  
ATOM    806  NE2 HIS A  56      12.108  12.435  -0.822  1.00  0.00           N  
ATOM    807  H   HIS A  56       6.409  12.434  -1.550  1.00  0.00           H  
ATOM    808  HA  HIS A  56       8.493  10.363  -1.785  1.00  0.00           H  
ATOM    809  HB2 HIS A  56       8.051  12.553   0.181  1.00  0.00           H  
ATOM    810  HB3 HIS A  56       8.710  11.039   0.789  1.00  0.00           H  
ATOM    811  HD1 HIS A  56       9.491  13.193  -2.266  1.00  0.00           H  
ATOM    812  HD2 HIS A  56      11.390  11.236   0.870  1.00  0.00           H  
ATOM    813  HE1 HIS A  56      11.948  13.618  -2.596  1.00  0.00           H  
ATOM    814  HE2 HIS A  56      13.082  12.361  -0.729  1.00  0.00           H  
ATOM    815  N   ILE A  57       6.990   8.611  -0.892  1.00  0.00           N  
ATOM    816  CA  ILE A  57       6.179   7.537  -0.330  1.00  0.00           C  
ATOM    817  C   ILE A  57       6.942   6.220  -0.389  1.00  0.00           C  
ATOM    818  O   ILE A  57       7.418   5.818  -1.452  1.00  0.00           O  
ATOM    819  CB  ILE A  57       4.837   7.367  -1.077  1.00  0.00           C  
ATOM    820  CG1 ILE A  57       4.224   8.731  -1.416  1.00  0.00           C  
ATOM    821  CG2 ILE A  57       3.866   6.538  -0.246  1.00  0.00           C  
ATOM    822  CD1 ILE A  57       2.908   8.639  -2.157  1.00  0.00           C  
ATOM    823  H   ILE A  57       7.637   8.392  -1.596  1.00  0.00           H  
ATOM    824  HA  ILE A  57       5.969   7.778   0.701  1.00  0.00           H  
ATOM    825  HB  ILE A  57       5.030   6.831  -1.994  1.00  0.00           H  
ATOM    826 HG12 ILE A  57       4.049   9.278  -0.502  1.00  0.00           H  
ATOM    827 HG13 ILE A  57       4.916   9.285  -2.035  1.00  0.00           H  
ATOM    828 HG21 ILE A  57       3.218   7.195   0.315  1.00  0.00           H  
ATOM    829 HG22 ILE A  57       4.419   5.911   0.439  1.00  0.00           H  
ATOM    830 HG23 ILE A  57       3.270   5.918  -0.899  1.00  0.00           H  
ATOM    831 HD11 ILE A  57       3.021   7.985  -3.010  1.00  0.00           H  
ATOM    832 HD12 ILE A  57       2.615   9.622  -2.494  1.00  0.00           H  
ATOM    833 HD13 ILE A  57       2.151   8.243  -1.497  1.00  0.00           H  
ATOM    834  N   ASN A  58       7.059   5.553   0.755  1.00  0.00           N  
ATOM    835  CA  ASN A  58       7.770   4.284   0.824  1.00  0.00           C  
ATOM    836  C   ASN A  58       6.828   3.148   1.215  1.00  0.00           C  
ATOM    837  O   ASN A  58       5.726   3.384   1.717  1.00  0.00           O  
ATOM    838  CB  ASN A  58       8.931   4.373   1.819  1.00  0.00           C  
ATOM    839  CG  ASN A  58      10.266   4.028   1.185  1.00  0.00           C  
ATOM    840  OD1 ASN A  58      10.906   3.045   1.557  1.00  0.00           O  
ATOM    841  ND2 ASN A  58      10.693   4.838   0.221  1.00  0.00           N  
ATOM    842  H   ASN A  58       6.660   5.924   1.568  1.00  0.00           H  
ATOM    843  HA  ASN A  58       8.168   4.085  -0.161  1.00  0.00           H  
ATOM    844  HB2 ASN A  58       8.988   5.380   2.207  1.00  0.00           H  
ATOM    845  HB3 ASN A  58       8.751   3.687   2.635  1.00  0.00           H  
ATOM    846 HD21 ASN A  58      10.132   5.604  -0.025  1.00  0.00           H  
ATOM    847 HD22 ASN A  58      11.552   4.635  -0.206  1.00  0.00           H  
ATOM    848  N   VAL A  59       7.268   1.911   0.981  1.00  0.00           N  
ATOM    849  CA  VAL A  59       6.467   0.735   1.305  1.00  0.00           C  
ATOM    850  C   VAL A  59       7.334  -0.391   1.874  1.00  0.00           C  
ATOM    851  O   VAL A  59       8.509  -0.521   1.524  1.00  0.00           O  
ATOM    852  CB  VAL A  59       5.707   0.220   0.063  1.00  0.00           C  
ATOM    853  CG1 VAL A  59       6.677  -0.196  -1.036  1.00  0.00           C  
ATOM    854  CG2 VAL A  59       4.781  -0.931   0.435  1.00  0.00           C  
ATOM    855  H   VAL A  59       8.152   1.788   0.579  1.00  0.00           H  
ATOM    856  HA  VAL A  59       5.740   1.022   2.050  1.00  0.00           H  
ATOM    857  HB  VAL A  59       5.100   1.028  -0.317  1.00  0.00           H  
ATOM    858 HG11 VAL A  59       7.655  -0.365  -0.611  1.00  0.00           H  
ATOM    859 HG12 VAL A  59       6.738   0.589  -1.777  1.00  0.00           H  
ATOM    860 HG13 VAL A  59       6.326  -1.103  -1.504  1.00  0.00           H  
ATOM    861 HG21 VAL A  59       4.286  -1.296  -0.453  1.00  0.00           H  
ATOM    862 HG22 VAL A  59       4.041  -0.583   1.141  1.00  0.00           H  
ATOM    863 HG23 VAL A  59       5.356  -1.730   0.878  1.00  0.00           H  
ATOM    864  N   LEU A  60       6.741  -1.204   2.747  1.00  0.00           N  
ATOM    865  CA  LEU A  60       7.451  -2.323   3.360  1.00  0.00           C  
ATOM    866  C   LEU A  60       6.847  -3.655   2.916  1.00  0.00           C  
ATOM    867  O   LEU A  60       5.676  -3.930   3.176  1.00  0.00           O  
ATOM    868  CB  LEU A  60       7.409  -2.203   4.887  1.00  0.00           C  
ATOM    869  CG  LEU A  60       8.737  -1.820   5.547  1.00  0.00           C  
ATOM    870  CD1 LEU A  60       9.255  -0.503   4.986  1.00  0.00           C  
ATOM    871  CD2 LEU A  60       8.573  -1.732   7.059  1.00  0.00           C  
ATOM    872  H   LEU A  60       5.802  -1.051   2.983  1.00  0.00           H  
ATOM    873  HA  LEU A  60       8.479  -2.282   3.032  1.00  0.00           H  
ATOM    874  HB2 LEU A  60       6.673  -1.455   5.148  1.00  0.00           H  
ATOM    875  HB3 LEU A  60       7.091  -3.152   5.294  1.00  0.00           H  
ATOM    876  HG  LEU A  60       9.470  -2.585   5.334  1.00  0.00           H  
ATOM    877 HD11 LEU A  60       8.421   0.122   4.702  1.00  0.00           H  
ATOM    878 HD12 LEU A  60       9.870  -0.698   4.121  1.00  0.00           H  
ATOM    879 HD13 LEU A  60       9.843   0.003   5.738  1.00  0.00           H  
ATOM    880 HD21 LEU A  60       7.552  -1.474   7.297  1.00  0.00           H  
ATOM    881 HD22 LEU A  60       9.236  -0.975   7.450  1.00  0.00           H  
ATOM    882 HD23 LEU A  60       8.816  -2.686   7.504  1.00  0.00           H  
ATOM    883  N   ARG A  61       7.657  -4.473   2.244  1.00  0.00           N  
ATOM    884  CA  ARG A  61       7.208  -5.778   1.760  1.00  0.00           C  
ATOM    885  C   ARG A  61       8.258  -6.850   2.054  1.00  0.00           C  
ATOM    886  O   ARG A  61       9.100  -7.154   1.209  1.00  0.00           O  
ATOM    887  CB  ARG A  61       6.919  -5.715   0.255  1.00  0.00           C  
ATOM    888  CG  ARG A  61       6.047  -6.855  -0.247  1.00  0.00           C  
ATOM    889  CD  ARG A  61       6.873  -7.928  -0.943  1.00  0.00           C  
ATOM    890  NE  ARG A  61       6.219  -9.235  -0.906  1.00  0.00           N  
ATOM    891  CZ  ARG A  61       6.853 -10.394  -1.109  1.00  0.00           C  
ATOM    892  NH1 ARG A  61       8.155 -10.414  -1.376  1.00  0.00           N  
ATOM    893  NH2 ARG A  61       6.178 -11.534  -1.051  1.00  0.00           N  
ATOM    894  H   ARG A  61       8.579  -4.193   2.069  1.00  0.00           H  
ATOM    895  HA  ARG A  61       6.297  -6.030   2.282  1.00  0.00           H  
ATOM    896  HB2 ARG A  61       6.418  -4.785   0.034  1.00  0.00           H  
ATOM    897  HB3 ARG A  61       7.856  -5.746  -0.280  1.00  0.00           H  
ATOM    898  HG2 ARG A  61       5.532  -7.300   0.591  1.00  0.00           H  
ATOM    899  HG3 ARG A  61       5.326  -6.461  -0.948  1.00  0.00           H  
ATOM    900  HD2 ARG A  61       7.022  -7.640  -1.971  1.00  0.00           H  
ATOM    901  HD3 ARG A  61       7.831  -8.003  -0.448  1.00  0.00           H  
ATOM    902  HE  ARG A  61       5.255  -9.251  -0.720  1.00  0.00           H  
ATOM    903 HH11 ARG A  61       8.673  -9.558  -1.428  1.00  0.00           H  
ATOM    904 HH12 ARG A  61       8.622 -11.286  -1.527  1.00  0.00           H  
ATOM    905 HH21 ARG A  61       5.198 -11.528  -0.856  1.00  0.00           H  
ATOM    906 HH22 ARG A  61       6.652 -12.403  -1.203  1.00  0.00           H  
ATOM    907  N   ASN A  62       8.201  -7.412   3.263  1.00  0.00           N  
ATOM    908  CA  ASN A  62       9.146  -8.449   3.688  1.00  0.00           C  
ATOM    909  C   ASN A  62      10.591  -7.933   3.694  1.00  0.00           C  
ATOM    910  O   ASN A  62      11.536  -8.723   3.717  1.00  0.00           O  
ATOM    911  CB  ASN A  62       9.033  -9.681   2.777  1.00  0.00           C  
ATOM    912  CG  ASN A  62       8.064 -10.720   3.316  1.00  0.00           C  
ATOM    913  OD1 ASN A  62       7.358 -10.478   4.296  1.00  0.00           O  
ATOM    914  ND2 ASN A  62       8.022 -11.884   2.677  1.00  0.00           N  
ATOM    915  H   ASN A  62       7.508  -7.119   3.890  1.00  0.00           H  
ATOM    916  HA  ASN A  62       8.881  -8.738   4.694  1.00  0.00           H  
ATOM    917  HB2 ASN A  62       8.691  -9.371   1.801  1.00  0.00           H  
ATOM    918  HB3 ASN A  62      10.007 -10.140   2.681  1.00  0.00           H  
ATOM    919 HD21 ASN A  62       8.611 -12.009   1.904  1.00  0.00           H  
ATOM    920 HD22 ASN A  62       7.405 -12.570   3.006  1.00  0.00           H  
ATOM    921  N   GLY A  63      10.761  -6.607   3.671  1.00  0.00           N  
ATOM    922  CA  GLY A  63      12.094  -6.030   3.669  1.00  0.00           C  
ATOM    923  C   GLY A  63      12.636  -5.835   2.263  1.00  0.00           C  
ATOM    924  O   GLY A  63      13.850  -5.785   2.064  1.00  0.00           O  
ATOM    925  H   GLY A  63       9.980  -6.020   3.649  1.00  0.00           H  
ATOM    926  HA2 GLY A  63      12.056  -5.070   4.165  1.00  0.00           H  
ATOM    927  HA3 GLY A  63      12.758  -6.680   4.216  1.00  0.00           H  
ATOM    928  N   GLU A  64      11.731  -5.732   1.287  1.00  0.00           N  
ATOM    929  CA  GLU A  64      12.116  -5.548  -0.106  1.00  0.00           C  
ATOM    930  C   GLU A  64      11.943  -4.091  -0.529  1.00  0.00           C  
ATOM    931  O   GLU A  64      11.252  -3.316   0.138  1.00  0.00           O  
ATOM    932  CB  GLU A  64      11.274  -6.455  -1.005  1.00  0.00           C  
ATOM    933  CG  GLU A  64      12.034  -7.023  -2.196  1.00  0.00           C  
ATOM    934  CD  GLU A  64      13.185  -7.929  -1.790  1.00  0.00           C  
ATOM    935  OE1 GLU A  64      13.008  -8.735  -0.850  1.00  0.00           O  
ATOM    936  OE2 GLU A  64      14.261  -7.834  -2.415  1.00  0.00           O  
ATOM    937  H   GLU A  64      10.779  -5.783   1.508  1.00  0.00           H  
ATOM    938  HA  GLU A  64      13.155  -5.822  -0.204  1.00  0.00           H  
ATOM    939  HB2 GLU A  64      10.905  -7.282  -0.418  1.00  0.00           H  
ATOM    940  HB3 GLU A  64      10.434  -5.888  -1.376  1.00  0.00           H  
ATOM    941  HG2 GLU A  64      11.348  -7.593  -2.805  1.00  0.00           H  
ATOM    942  HG3 GLU A  64      12.430  -6.204  -2.779  1.00  0.00           H  
ATOM    943  N   ALA A  65      12.575  -3.728  -1.642  1.00  0.00           N  
ATOM    944  CA  ALA A  65      12.497  -2.367  -2.168  1.00  0.00           C  
ATOM    945  C   ALA A  65      11.486  -2.267  -3.311  1.00  0.00           C  
ATOM    946  O   ALA A  65      11.776  -2.667  -4.439  1.00  0.00           O  
ATOM    947  CB  ALA A  65      13.872  -1.892  -2.624  1.00  0.00           C  
ATOM    948  H   ALA A  65      13.103  -4.397  -2.126  1.00  0.00           H  
ATOM    949  HA  ALA A  65      12.173  -1.723  -1.361  1.00  0.00           H  
ATOM    950  HB1 ALA A  65      14.638  -2.445  -2.100  1.00  0.00           H  
ATOM    951  HB2 ALA A  65      13.978  -0.839  -2.412  1.00  0.00           H  
ATOM    952  HB3 ALA A  65      13.975  -2.056  -3.687  1.00  0.00           H  
ATOM    953  N   ALA A  66      10.304  -1.718  -3.009  1.00  0.00           N  
ATOM    954  CA  ALA A  66       9.239  -1.547  -4.002  1.00  0.00           C  
ATOM    955  C   ALA A  66       8.887  -2.865  -4.693  1.00  0.00           C  
ATOM    956  O   ALA A  66       9.540  -3.265  -5.661  1.00  0.00           O  
ATOM    957  CB  ALA A  66       9.640  -0.495  -5.028  1.00  0.00           C  
ATOM    958  H   ALA A  66      10.144  -1.417  -2.090  1.00  0.00           H  
ATOM    959  HA  ALA A  66       8.363  -1.187  -3.483  1.00  0.00           H  
ATOM    960  HB1 ALA A  66      10.634  -0.710  -5.393  1.00  0.00           H  
ATOM    961  HB2 ALA A  66       9.631   0.480  -4.564  1.00  0.00           H  
ATOM    962  HB3 ALA A  66       8.943  -0.511  -5.851  1.00  0.00           H  
ATOM    963  N   ALA A  67       7.848  -3.534  -4.191  1.00  0.00           N  
ATOM    964  CA  ALA A  67       7.401  -4.807  -4.752  1.00  0.00           C  
ATOM    965  C   ALA A  67       6.137  -4.634  -5.591  1.00  0.00           C  
ATOM    966  O   ALA A  67       5.261  -3.834  -5.255  1.00  0.00           O  
ATOM    967  CB  ALA A  67       7.160  -5.818  -3.641  1.00  0.00           C  
ATOM    968  H   ALA A  67       7.367  -3.160  -3.423  1.00  0.00           H  
ATOM    969  HA  ALA A  67       8.190  -5.187  -5.386  1.00  0.00           H  
ATOM    970  HB1 ALA A  67       6.364  -6.490  -3.929  1.00  0.00           H  
ATOM    971  HB2 ALA A  67       6.878  -5.298  -2.736  1.00  0.00           H  
ATOM    972  HB3 ALA A  67       8.063  -6.383  -3.465  1.00  0.00           H  
ATOM    973  N   LEU A  68       6.043  -5.398  -6.679  1.00  0.00           N  
ATOM    974  CA  LEU A  68       4.883  -5.345  -7.568  1.00  0.00           C  
ATOM    975  C   LEU A  68       4.550  -6.728  -8.115  1.00  0.00           C  
ATOM    976  O   LEU A  68       3.409  -7.184  -8.019  1.00  0.00           O  
ATOM    977  CB  LEU A  68       5.129  -4.378  -8.731  1.00  0.00           C  
ATOM    978  CG  LEU A  68       3.937  -4.192  -9.678  1.00  0.00           C  
ATOM    979  CD1 LEU A  68       3.876  -2.761 -10.190  1.00  0.00           C  
ATOM    980  CD2 LEU A  68       4.014  -5.173 -10.844  1.00  0.00           C  
ATOM    981  H   LEU A  68       6.772  -6.023  -6.886  1.00  0.00           H  
ATOM    982  HA  LEU A  68       4.046  -4.991  -6.991  1.00  0.00           H  
ATOM    983  HB2 LEU A  68       5.390  -3.413  -8.318  1.00  0.00           H  
ATOM    984  HB3 LEU A  68       5.967  -4.741  -9.306  1.00  0.00           H  
ATOM    985  HG  LEU A  68       3.024  -4.389  -9.138  1.00  0.00           H  
ATOM    986 HD11 LEU A  68       3.200  -2.188  -9.573  1.00  0.00           H  
ATOM    987 HD12 LEU A  68       3.524  -2.757 -11.211  1.00  0.00           H  
ATOM    988 HD13 LEU A  68       4.862  -2.321 -10.148  1.00  0.00           H  
ATOM    989 HD21 LEU A  68       3.621  -4.706 -11.734  1.00  0.00           H  
ATOM    990 HD22 LEU A  68       3.429  -6.051 -10.611  1.00  0.00           H  
ATOM    991 HD23 LEU A  68       5.042  -5.459 -11.009  1.00  0.00           H  
ATOM    992  N   GLY A  69       5.553  -7.390  -8.692  1.00  0.00           N  
ATOM    993  CA  GLY A  69       5.353  -8.714  -9.252  1.00  0.00           C  
ATOM    994  C   GLY A  69       5.337  -9.811  -8.199  1.00  0.00           C  
ATOM    995  O   GLY A  69       6.072 -10.793  -8.313  1.00  0.00           O  
ATOM    996  H   GLY A  69       6.438  -6.973  -8.739  1.00  0.00           H  
ATOM    997  HA2 GLY A  69       4.414  -8.729  -9.784  1.00  0.00           H  
ATOM    998  HA3 GLY A  69       6.150  -8.919  -9.951  1.00  0.00           H  
ATOM    999  N   GLU A  70       4.492  -9.650  -7.178  1.00  0.00           N  
ATOM   1000  CA  GLU A  70       4.383 -10.639  -6.111  1.00  0.00           C  
ATOM   1001  C   GLU A  70       2.941 -11.132  -5.946  1.00  0.00           C  
ATOM   1002  O   GLU A  70       2.570 -11.646  -4.888  1.00  0.00           O  
ATOM   1003  CB  GLU A  70       4.904 -10.059  -4.795  1.00  0.00           C  
ATOM   1004  CG  GLU A  70       6.394 -10.285  -4.593  1.00  0.00           C  
ATOM   1005  CD  GLU A  70       7.212  -9.018  -4.755  1.00  0.00           C  
ATOM   1006  OE1 GLU A  70       6.976  -8.274  -5.734  1.00  0.00           O  
ATOM   1007  OE2 GLU A  70       8.091  -8.769  -3.904  1.00  0.00           O  
ATOM   1008  H   GLU A  70       3.929  -8.849  -7.144  1.00  0.00           H  
ATOM   1009  HA  GLU A  70       4.999 -11.483  -6.385  1.00  0.00           H  
ATOM   1010  HB2 GLU A  70       4.716  -8.996  -4.782  1.00  0.00           H  
ATOM   1011  HB3 GLU A  70       4.376 -10.521  -3.974  1.00  0.00           H  
ATOM   1012  HG2 GLU A  70       6.554 -10.672  -3.598  1.00  0.00           H  
ATOM   1013  HG3 GLU A  70       6.735 -11.012  -5.317  1.00  0.00           H  
ATOM   1014  N   ALA A  71       2.134 -10.988  -7.002  1.00  0.00           N  
ATOM   1015  CA  ALA A  71       0.741 -11.434  -6.977  1.00  0.00           C  
ATOM   1016  C   ALA A  71       0.642 -12.918  -6.613  1.00  0.00           C  
ATOM   1017  O   ALA A  71      -0.345 -13.354  -6.019  1.00  0.00           O  
ATOM   1018  CB  ALA A  71       0.085 -11.183  -8.326  1.00  0.00           C  
ATOM   1019  H   ALA A  71       2.485 -10.578  -7.818  1.00  0.00           H  
ATOM   1020  HA  ALA A  71       0.215 -10.854  -6.232  1.00  0.00           H  
ATOM   1021  HB1 ALA A  71       0.562 -10.344  -8.810  1.00  0.00           H  
ATOM   1022  HB2 ALA A  71      -0.964 -10.967  -8.183  1.00  0.00           H  
ATOM   1023  HB3 ALA A  71       0.189 -12.060  -8.946  1.00  0.00           H  
ATOM   1024  N   THR A  72       1.672 -13.689  -6.975  1.00  0.00           N  
ATOM   1025  CA  THR A  72       1.705 -15.123  -6.690  1.00  0.00           C  
ATOM   1026  C   THR A  72       2.461 -15.416  -5.388  1.00  0.00           C  
ATOM   1027  O   THR A  72       3.079 -16.474  -5.246  1.00  0.00           O  
ATOM   1028  CB  THR A  72       2.355 -15.877  -7.857  1.00  0.00           C  
ATOM   1029  OG1 THR A  72       3.346 -15.081  -8.483  1.00  0.00           O  
ATOM   1030  CG2 THR A  72       1.366 -16.297  -8.922  1.00  0.00           C  
ATOM   1031  H   THR A  72       2.429 -13.285  -7.448  1.00  0.00           H  
ATOM   1032  HA  THR A  72       0.685 -15.459  -6.582  1.00  0.00           H  
ATOM   1033  HB  THR A  72       2.828 -16.769  -7.474  1.00  0.00           H  
ATOM   1034  HG1 THR A  72       4.169 -15.573  -8.532  1.00  0.00           H  
ATOM   1035 HG21 THR A  72       0.362 -16.225  -8.531  1.00  0.00           H  
ATOM   1036 HG22 THR A  72       1.565 -17.319  -9.217  1.00  0.00           H  
ATOM   1037 HG23 THR A  72       1.465 -15.651  -9.781  1.00  0.00           H  
ATOM   1038  N   ALA A  73       2.403 -14.483  -4.437  1.00  0.00           N  
ATOM   1039  CA  ALA A  73       3.075 -14.649  -3.153  1.00  0.00           C  
ATOM   1040  C   ALA A  73       2.088 -15.067  -2.066  1.00  0.00           C  
ATOM   1041  O   ALA A  73       0.912 -15.308  -2.342  1.00  0.00           O  
ATOM   1042  CB  ALA A  73       3.795 -13.364  -2.766  1.00  0.00           C  
ATOM   1043  H   ALA A  73       1.892 -13.663  -4.602  1.00  0.00           H  
ATOM   1044  HA  ALA A  73       3.816 -15.429  -3.266  1.00  0.00           H  
ATOM   1045  HB1 ALA A  73       4.620 -13.597  -2.110  1.00  0.00           H  
ATOM   1046  HB2 ALA A  73       3.106 -12.703  -2.262  1.00  0.00           H  
ATOM   1047  HB3 ALA A  73       4.171 -12.881  -3.657  1.00  0.00           H  
ATOM   1048  N   ALA A  74       2.575 -15.156  -0.827  1.00  0.00           N  
ATOM   1049  CA  ALA A  74       1.738 -15.553   0.306  1.00  0.00           C  
ATOM   1050  C   ALA A  74       0.749 -14.448   0.688  1.00  0.00           C  
ATOM   1051  O   ALA A  74      -0.358 -14.732   1.147  1.00  0.00           O  
ATOM   1052  CB  ALA A  74       2.603 -15.927   1.500  1.00  0.00           C  
ATOM   1053  H   ALA A  74       3.523 -14.956  -0.672  1.00  0.00           H  
ATOM   1054  HA  ALA A  74       1.179 -16.429   0.012  1.00  0.00           H  
ATOM   1055  HB1 ALA A  74       2.067 -16.622   2.131  1.00  0.00           H  
ATOM   1056  HB2 ALA A  74       2.842 -15.039   2.067  1.00  0.00           H  
ATOM   1057  HB3 ALA A  74       3.517 -16.388   1.152  1.00  0.00           H  
ATOM   1058  N   GLY A  75       1.157 -13.194   0.502  1.00  0.00           N  
ATOM   1059  CA  GLY A  75       0.295 -12.071   0.831  1.00  0.00           C  
ATOM   1060  C   GLY A  75       0.504 -10.887  -0.093  1.00  0.00           C  
ATOM   1061  O   GLY A  75       0.401 -11.020  -1.313  1.00  0.00           O  
ATOM   1062  H   GLY A  75       2.051 -13.030   0.136  1.00  0.00           H  
ATOM   1063  HA2 GLY A  75      -0.735 -12.390   0.761  1.00  0.00           H  
ATOM   1064  HA3 GLY A  75       0.496 -11.762   1.846  1.00  0.00           H  
ATOM   1065  N   ASP A  76       0.800  -9.726   0.488  1.00  0.00           N  
ATOM   1066  CA  ASP A  76       1.026  -8.512  -0.291  1.00  0.00           C  
ATOM   1067  C   ASP A  76       2.226  -7.741   0.247  1.00  0.00           C  
ATOM   1068  O   ASP A  76       3.320  -7.812  -0.312  1.00  0.00           O  
ATOM   1069  CB  ASP A  76      -0.221  -7.622  -0.280  1.00  0.00           C  
ATOM   1070  CG  ASP A  76      -1.308  -8.137  -1.203  1.00  0.00           C  
ATOM   1071  OD1 ASP A  76      -1.213  -7.897  -2.425  1.00  0.00           O  
ATOM   1072  OD2 ASP A  76      -2.255  -8.778  -0.701  1.00  0.00           O  
ATOM   1073  H   ASP A  76       0.871  -9.684   1.465  1.00  0.00           H  
ATOM   1074  HA  ASP A  76       1.236  -8.808  -1.305  1.00  0.00           H  
ATOM   1075  HB2 ASP A  76      -0.617  -7.577   0.723  1.00  0.00           H  
ATOM   1076  HB3 ASP A  76       0.054  -6.626  -0.598  1.00  0.00           H  
ATOM   1077  N   GLU A  77       2.011  -7.007   1.337  1.00  0.00           N  
ATOM   1078  CA  GLU A  77       3.070  -6.222   1.958  1.00  0.00           C  
ATOM   1079  C   GLU A  77       2.876  -6.160   3.472  1.00  0.00           C  
ATOM   1080  O   GLU A  77       2.095  -6.928   4.037  1.00  0.00           O  
ATOM   1081  CB  GLU A  77       3.091  -4.809   1.362  1.00  0.00           C  
ATOM   1082  CG  GLU A  77       1.882  -3.967   1.739  1.00  0.00           C  
ATOM   1083  CD  GLU A  77       1.953  -2.562   1.175  1.00  0.00           C  
ATOM   1084  OE1 GLU A  77       2.178  -2.421  -0.044  1.00  0.00           O  
ATOM   1085  OE2 GLU A  77       1.779  -1.601   1.951  1.00  0.00           O  
ATOM   1086  H   GLU A  77       1.115  -6.993   1.737  1.00  0.00           H  
ATOM   1087  HA  GLU A  77       4.012  -6.706   1.748  1.00  0.00           H  
ATOM   1088  HB2 GLU A  77       3.978  -4.298   1.702  1.00  0.00           H  
ATOM   1089  HB3 GLU A  77       3.123  -4.886   0.284  1.00  0.00           H  
ATOM   1090  HG2 GLU A  77       0.992  -4.447   1.360  1.00  0.00           H  
ATOM   1091  HG3 GLU A  77       1.826  -3.904   2.817  1.00  0.00           H  
ATOM   1092  N   LEU A  78       3.585  -5.241   4.124  1.00  0.00           N  
ATOM   1093  CA  LEU A  78       3.486  -5.074   5.566  1.00  0.00           C  
ATOM   1094  C   LEU A  78       2.844  -3.733   5.909  1.00  0.00           C  
ATOM   1095  O   LEU A  78       1.880  -3.674   6.673  1.00  0.00           O  
ATOM   1096  CB  LEU A  78       4.876  -5.172   6.203  1.00  0.00           C  
ATOM   1097  CG  LEU A  78       4.970  -6.076   7.433  1.00  0.00           C  
ATOM   1098  CD1 LEU A  78       4.494  -7.482   7.102  1.00  0.00           C  
ATOM   1099  CD2 LEU A  78       6.398  -6.104   7.961  1.00  0.00           C  
ATOM   1100  H   LEU A  78       4.192  -4.658   3.618  1.00  0.00           H  
ATOM   1101  HA  LEU A  78       2.865  -5.868   5.951  1.00  0.00           H  
ATOM   1102  HB2 LEU A  78       5.561  -5.544   5.456  1.00  0.00           H  
ATOM   1103  HB3 LEU A  78       5.186  -4.179   6.488  1.00  0.00           H  
ATOM   1104  HG  LEU A  78       4.331  -5.683   8.211  1.00  0.00           H  
ATOM   1105 HD11 LEU A  78       3.419  -7.480   6.984  1.00  0.00           H  
ATOM   1106 HD12 LEU A  78       4.764  -8.152   7.905  1.00  0.00           H  
ATOM   1107 HD13 LEU A  78       4.956  -7.815   6.186  1.00  0.00           H  
ATOM   1108 HD21 LEU A  78       7.035  -6.610   7.250  1.00  0.00           H  
ATOM   1109 HD22 LEU A  78       6.421  -6.630   8.903  1.00  0.00           H  
ATOM   1110 HD23 LEU A  78       6.749  -5.093   8.105  1.00  0.00           H  
ATOM   1111  N   ALA A  79       3.386  -2.659   5.333  1.00  0.00           N  
ATOM   1112  CA  ALA A  79       2.872  -1.312   5.573  1.00  0.00           C  
ATOM   1113  C   ALA A  79       3.181  -0.383   4.393  1.00  0.00           C  
ATOM   1114  O   ALA A  79       3.983  -0.721   3.520  1.00  0.00           O  
ATOM   1115  CB  ALA A  79       3.469  -0.749   6.855  1.00  0.00           C  
ATOM   1116  H   ALA A  79       4.151  -2.775   4.733  1.00  0.00           H  
ATOM   1117  HA  ALA A  79       1.797  -1.383   5.701  1.00  0.00           H  
ATOM   1118  HB1 ALA A  79       3.095  -1.304   7.701  1.00  0.00           H  
ATOM   1119  HB2 ALA A  79       3.195   0.290   6.955  1.00  0.00           H  
ATOM   1120  HB3 ALA A  79       4.546  -0.835   6.817  1.00  0.00           H  
ATOM   1121  N   LEU A  80       2.540   0.785   4.379  1.00  0.00           N  
ATOM   1122  CA  LEU A  80       2.733   1.774   3.314  1.00  0.00           C  
ATOM   1123  C   LEU A  80       2.773   3.193   3.893  1.00  0.00           C  
ATOM   1124  O   LEU A  80       1.727   3.797   4.147  1.00  0.00           O  
ATOM   1125  CB  LEU A  80       1.602   1.662   2.281  1.00  0.00           C  
ATOM   1126  CG  LEU A  80       2.026   1.774   0.812  1.00  0.00           C  
ATOM   1127  CD1 LEU A  80       0.853   1.448  -0.102  1.00  0.00           C  
ATOM   1128  CD2 LEU A  80       2.564   3.165   0.509  1.00  0.00           C  
ATOM   1129  H   LEU A  80       1.915   0.992   5.107  1.00  0.00           H  
ATOM   1130  HA  LEU A  80       3.676   1.565   2.832  1.00  0.00           H  
ATOM   1131  HB2 LEU A  80       1.116   0.707   2.420  1.00  0.00           H  
ATOM   1132  HB3 LEU A  80       0.881   2.441   2.485  1.00  0.00           H  
ATOM   1133  HG  LEU A  80       2.812   1.058   0.616  1.00  0.00           H  
ATOM   1134 HD11 LEU A  80       0.104   0.902   0.451  1.00  0.00           H  
ATOM   1135 HD12 LEU A  80       1.197   0.847  -0.932  1.00  0.00           H  
ATOM   1136 HD13 LEU A  80       0.423   2.365  -0.479  1.00  0.00           H  
ATOM   1137 HD21 LEU A  80       2.103   3.884   1.171  1.00  0.00           H  
ATOM   1138 HD22 LEU A  80       2.338   3.423  -0.516  1.00  0.00           H  
ATOM   1139 HD23 LEU A  80       3.633   3.178   0.656  1.00  0.00           H  
ATOM   1140  N   PHE A  81       3.976   3.724   4.106  1.00  0.00           N  
ATOM   1141  CA  PHE A  81       4.127   5.072   4.661  1.00  0.00           C  
ATOM   1142  C   PHE A  81       5.402   5.750   4.155  1.00  0.00           C  
ATOM   1143  O   PHE A  81       6.397   5.082   3.868  1.00  0.00           O  
ATOM   1144  CB  PHE A  81       4.135   5.022   6.197  1.00  0.00           C  
ATOM   1145  CG  PHE A  81       5.141   4.063   6.773  1.00  0.00           C  
ATOM   1146  CD1 PHE A  81       6.460   4.448   6.956  1.00  0.00           C  
ATOM   1147  CD2 PHE A  81       4.769   2.776   7.128  1.00  0.00           C  
ATOM   1148  CE1 PHE A  81       7.388   3.569   7.480  1.00  0.00           C  
ATOM   1149  CE2 PHE A  81       5.692   1.892   7.654  1.00  0.00           C  
ATOM   1150  CZ  PHE A  81       7.003   2.289   7.830  1.00  0.00           C  
ATOM   1151  H   PHE A  81       4.778   3.202   3.890  1.00  0.00           H  
ATOM   1152  HA  PHE A  81       3.277   5.653   4.337  1.00  0.00           H  
ATOM   1153  HB2 PHE A  81       4.359   6.006   6.579  1.00  0.00           H  
ATOM   1154  HB3 PHE A  81       3.156   4.725   6.542  1.00  0.00           H  
ATOM   1155  HD1 PHE A  81       6.762   5.450   6.685  1.00  0.00           H  
ATOM   1156  HD2 PHE A  81       3.745   2.464   6.990  1.00  0.00           H  
ATOM   1157  HE1 PHE A  81       8.413   3.883   7.619  1.00  0.00           H  
ATOM   1158  HE2 PHE A  81       5.390   0.893   7.925  1.00  0.00           H  
ATOM   1159  HZ  PHE A  81       7.727   1.601   8.240  1.00  0.00           H  
ATOM   1160  N   PRO A  82       5.389   7.098   4.035  1.00  0.00           N  
ATOM   1161  CA  PRO A  82       6.550   7.869   3.563  1.00  0.00           C  
ATOM   1162  C   PRO A  82       7.818   7.603   4.385  1.00  0.00           C  
ATOM   1163  O   PRO A  82       8.879   7.338   3.814  1.00  0.00           O  
ATOM   1164  CB  PRO A  82       6.106   9.330   3.704  1.00  0.00           C  
ATOM   1165  CG  PRO A  82       4.617   9.282   3.708  1.00  0.00           C  
ATOM   1166  CD  PRO A  82       4.242   7.974   4.352  1.00  0.00           C  
ATOM   1167  HA  PRO A  82       6.757   7.657   2.524  1.00  0.00           H  
ATOM   1168  HB2 PRO A  82       6.493   9.742   4.625  1.00  0.00           H  
ATOM   1169  HB3 PRO A  82       6.477   9.902   2.867  1.00  0.00           H  
ATOM   1170  HG2 PRO A  82       4.225  10.108   4.283  1.00  0.00           H  
ATOM   1171  HG3 PRO A  82       4.247   9.320   2.694  1.00  0.00           H  
ATOM   1172  HD2 PRO A  82       4.130   8.097   5.418  1.00  0.00           H  
ATOM   1173  HD3 PRO A  82       3.333   7.589   3.916  1.00  0.00           H  
ATOM   1174  N   PRO A  83       7.736   7.670   5.736  1.00  0.00           N  
ATOM   1175  CA  PRO A  83       8.893   7.432   6.616  1.00  0.00           C  
ATOM   1176  C   PRO A  83       9.633   6.134   6.291  1.00  0.00           C  
ATOM   1177  O   PRO A  83       9.082   5.234   5.655  1.00  0.00           O  
ATOM   1178  CB  PRO A  83       8.263   7.346   8.008  1.00  0.00           C  
ATOM   1179  CG  PRO A  83       7.021   8.160   7.914  1.00  0.00           C  
ATOM   1180  CD  PRO A  83       6.516   7.984   6.510  1.00  0.00           C  
ATOM   1181  HA  PRO A  83       9.588   8.259   6.585  1.00  0.00           H  
ATOM   1182  HB2 PRO A  83       8.043   6.315   8.244  1.00  0.00           H  
ATOM   1183  HB3 PRO A  83       8.945   7.751   8.741  1.00  0.00           H  
ATOM   1184  HG2 PRO A  83       6.292   7.798   8.622  1.00  0.00           H  
ATOM   1185  HG3 PRO A  83       7.246   9.200   8.103  1.00  0.00           H  
ATOM   1186  HD2 PRO A  83       5.811   7.169   6.464  1.00  0.00           H  
ATOM   1187  HD3 PRO A  83       6.060   8.898   6.157  1.00  0.00           H  
ATOM   1188  N   VAL A  84      10.888   6.041   6.736  1.00  0.00           N  
ATOM   1189  CA  VAL A  84      11.700   4.852   6.494  1.00  0.00           C  
ATOM   1190  C   VAL A  84      12.741   4.653   7.598  1.00  0.00           C  
ATOM   1191  O   VAL A  84      13.628   5.490   7.787  1.00  0.00           O  
ATOM   1192  CB  VAL A  84      12.399   4.923   5.116  1.00  0.00           C  
ATOM   1193  CG1 VAL A  84      13.343   6.116   5.036  1.00  0.00           C  
ATOM   1194  CG2 VAL A  84      13.139   3.627   4.818  1.00  0.00           C  
ATOM   1195  H   VAL A  84      11.273   6.787   7.240  1.00  0.00           H  
ATOM   1196  HA  VAL A  84      11.036   4.000   6.488  1.00  0.00           H  
ATOM   1197  HB  VAL A  84      11.637   5.053   4.361  1.00  0.00           H  
ATOM   1198 HG11 VAL A  84      14.272   5.875   5.530  1.00  0.00           H  
ATOM   1199 HG12 VAL A  84      12.888   6.969   5.518  1.00  0.00           H  
ATOM   1200 HG13 VAL A  84      13.540   6.351   4.000  1.00  0.00           H  
ATOM   1201 HG21 VAL A  84      12.461   2.792   4.929  1.00  0.00           H  
ATOM   1202 HG22 VAL A  84      13.963   3.514   5.506  1.00  0.00           H  
ATOM   1203 HG23 VAL A  84      13.517   3.650   3.806  1.00  0.00           H  
ATOM   1204  N   SER A  85      12.618   3.537   8.323  1.00  0.00           N  
ATOM   1205  CA  SER A  85      13.535   3.197   9.417  1.00  0.00           C  
ATOM   1206  C   SER A  85      13.444   4.211  10.559  1.00  0.00           C  
ATOM   1207  O   SER A  85      13.857   5.363  10.412  1.00  0.00           O  
ATOM   1208  CB  SER A  85      14.977   3.109   8.906  1.00  0.00           C  
ATOM   1209  OG  SER A  85      15.297   1.786   8.512  1.00  0.00           O  
ATOM   1210  H   SER A  85      11.887   2.918   8.115  1.00  0.00           H  
ATOM   1211  HA  SER A  85      13.243   2.229   9.796  1.00  0.00           H  
ATOM   1212  HB2 SER A  85      15.099   3.764   8.057  1.00  0.00           H  
ATOM   1213  HB3 SER A  85      15.654   3.410   9.693  1.00  0.00           H  
ATOM   1214  HG  SER A  85      16.250   1.663   8.544  1.00  0.00           H  
ATOM   1215  N   GLY A  86      12.904   3.770  11.695  1.00  0.00           N  
ATOM   1216  CA  GLY A  86      12.767   4.644  12.849  1.00  0.00           C  
ATOM   1217  C   GLY A  86      13.086   3.940  14.154  1.00  0.00           C  
ATOM   1218  O   GLY A  86      14.147   4.162  14.740  1.00  0.00           O  
ATOM   1219  H   GLY A  86      12.596   2.840  11.751  1.00  0.00           H  
ATOM   1220  HA2 GLY A  86      13.436   5.485  12.733  1.00  0.00           H  
ATOM   1221  HA3 GLY A  86      11.751   5.008  12.890  1.00  0.00           H  
ATOM   1222  N   GLY A  87      12.166   3.090  14.610  1.00  0.00           N  
ATOM   1223  CA  GLY A  87      12.368   2.363  15.853  1.00  0.00           C  
ATOM   1224  C   GLY A  87      11.843   3.114  17.061  1.00  0.00           C  
ATOM   1225  O   GLY A  87      12.211   4.295  17.235  1.00  0.00           O  
ATOM   1226  H   GLY A  87      11.340   2.957  14.097  1.00  0.00           H  
ATOM   1227  HA2 GLY A  87      11.862   1.411  15.786  1.00  0.00           H  
ATOM   1228  HA3 GLY A  87      13.426   2.187  15.984  1.00  0.00           H  
TER    1229      GLY A  87                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   MET A   1       2.904  -8.989   3.658  1.00  0.00           N  
ATOM      2  CA  MET A   1       1.541  -9.416   3.218  1.00  0.00           C  
ATOM      3  C   MET A   1       0.450  -8.493   3.774  1.00  0.00           C  
ATOM      4  O   MET A   1      -0.680  -8.928   4.010  1.00  0.00           O  
ATOM      5  CB  MET A   1       1.308 -10.855   3.695  1.00  0.00           C  
ATOM      6  CG  MET A   1       0.754 -11.774   2.618  1.00  0.00           C  
ATOM      7  SD  MET A   1       0.366 -13.424   3.239  1.00  0.00           S  
ATOM      8  CE  MET A   1       1.856 -13.810   4.159  1.00  0.00           C  
ATOM      9  H1  MET A   1       3.566  -9.761   3.441  1.00  0.00           H  
ATOM     10  H2  MET A   1       2.864  -8.804   4.680  1.00  0.00           H  
ATOM     11  H3  MET A   1       3.153  -8.129   3.130  1.00  0.00           H  
ATOM     12  HA  MET A   1       1.504  -9.392   2.139  1.00  0.00           H  
ATOM     13  HB2 MET A   1       2.249 -11.266   4.037  1.00  0.00           H  
ATOM     14  HB3 MET A   1       0.612 -10.843   4.519  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -0.147 -11.335   2.222  1.00  0.00           H  
ATOM     16  HG3 MET A   1       1.487 -11.865   1.829  1.00  0.00           H  
ATOM     17  HE1 MET A   1       1.743 -14.771   4.639  1.00  0.00           H  
ATOM     18  HE2 MET A   1       2.022 -13.051   4.908  1.00  0.00           H  
ATOM     19  HE3 MET A   1       2.699 -13.841   3.484  1.00  0.00           H  
ATOM     20  N   GLU A   2       0.793  -7.220   3.987  1.00  0.00           N  
ATOM     21  CA  GLU A   2      -0.158  -6.248   4.525  1.00  0.00           C  
ATOM     22  C   GLU A   2       0.097  -4.855   3.958  1.00  0.00           C  
ATOM     23  O   GLU A   2       1.093  -4.626   3.273  1.00  0.00           O  
ATOM     24  CB  GLU A   2      -0.064  -6.215   6.052  1.00  0.00           C  
ATOM     25  CG  GLU A   2       0.101  -7.590   6.682  1.00  0.00           C  
ATOM     26  CD  GLU A   2       0.321  -7.521   8.180  1.00  0.00           C  
ATOM     27  OE1 GLU A   2      -0.596  -7.060   8.893  1.00  0.00           O  
ATOM     28  OE2 GLU A   2       1.410  -7.926   8.639  1.00  0.00           O  
ATOM     29  H   GLU A   2       1.704  -6.926   3.785  1.00  0.00           H  
ATOM     30  HA  GLU A   2      -1.151  -6.564   4.241  1.00  0.00           H  
ATOM     31  HB2 GLU A   2       0.784  -5.610   6.338  1.00  0.00           H  
ATOM     32  HB3 GLU A   2      -0.964  -5.767   6.447  1.00  0.00           H  
ATOM     33  HG2 GLU A   2      -0.793  -8.167   6.492  1.00  0.00           H  
ATOM     34  HG3 GLU A   2       0.950  -8.081   6.226  1.00  0.00           H  
ATOM     35  N   TRP A   3      -0.815  -3.928   4.254  1.00  0.00           N  
ATOM     36  CA  TRP A   3      -0.706  -2.552   3.782  1.00  0.00           C  
ATOM     37  C   TRP A   3      -1.268  -1.592   4.829  1.00  0.00           C  
ATOM     38  O   TRP A   3      -2.363  -1.802   5.351  1.00  0.00           O  
ATOM     39  CB  TRP A   3      -1.461  -2.376   2.457  1.00  0.00           C  
ATOM     40  CG  TRP A   3      -0.935  -3.229   1.337  1.00  0.00           C  
ATOM     41  CD1 TRP A   3      -1.116  -4.574   1.177  1.00  0.00           C  
ATOM     42  CD2 TRP A   3      -0.156  -2.796   0.217  1.00  0.00           C  
ATOM     43  NE1 TRP A   3      -0.488  -5.003   0.031  1.00  0.00           N  
ATOM     44  CE2 TRP A   3       0.104  -3.930  -0.576  1.00  0.00           C  
ATOM     45  CE3 TRP A   3       0.349  -1.559  -0.192  1.00  0.00           C  
ATOM     46  CZ2 TRP A   3       0.848  -3.862  -1.753  1.00  0.00           C  
ATOM     47  CZ3 TRP A   3       1.085  -1.494  -1.361  1.00  0.00           C  
ATOM     48  CH2 TRP A   3       1.327  -2.637  -2.130  1.00  0.00           C  
ATOM     49  H   TRP A   3      -1.584  -4.178   4.807  1.00  0.00           H  
ATOM     50  HA  TRP A   3       0.342  -2.331   3.628  1.00  0.00           H  
ATOM     51  HB2 TRP A   3      -2.501  -2.630   2.608  1.00  0.00           H  
ATOM     52  HB3 TRP A   3      -1.394  -1.343   2.149  1.00  0.00           H  
ATOM     53  HD1 TRP A   3      -1.667  -5.199   1.864  1.00  0.00           H  
ATOM     54  HE1 TRP A   3      -0.471  -5.927  -0.298  1.00  0.00           H  
ATOM     55  HE3 TRP A   3       0.173  -0.666   0.387  1.00  0.00           H  
ATOM     56  HZ2 TRP A   3       1.041  -4.736  -2.358  1.00  0.00           H  
ATOM     57  HZ3 TRP A   3       1.483  -0.545  -1.692  1.00  0.00           H  
ATOM     58  HH2 TRP A   3       1.908  -2.540  -3.033  1.00  0.00           H  
ATOM     59  N   LYS A   4      -0.516  -0.542   5.135  1.00  0.00           N  
ATOM     60  CA  LYS A   4      -0.940   0.444   6.122  1.00  0.00           C  
ATOM     61  C   LYS A   4      -0.651   1.855   5.625  1.00  0.00           C  
ATOM     62  O   LYS A   4       0.192   2.051   4.752  1.00  0.00           O  
ATOM     63  CB  LYS A   4      -0.229   0.197   7.455  1.00  0.00           C  
ATOM     64  CG  LYS A   4      -1.170   0.142   8.647  1.00  0.00           C  
ATOM     65  CD  LYS A   4      -0.497  -0.485   9.858  1.00  0.00           C  
ATOM     66  CE  LYS A   4      -1.344  -0.330  11.112  1.00  0.00           C  
ATOM     67  NZ  LYS A   4      -1.536   1.101  11.487  1.00  0.00           N  
ATOM     68  H   LYS A   4       0.351  -0.427   4.688  1.00  0.00           H  
ATOM     69  HA  LYS A   4      -2.007   0.335   6.265  1.00  0.00           H  
ATOM     70  HB2 LYS A   4       0.298  -0.743   7.398  1.00  0.00           H  
ATOM     71  HB3 LYS A   4       0.484   0.990   7.623  1.00  0.00           H  
ATOM     72  HG2 LYS A   4      -1.476   1.147   8.896  1.00  0.00           H  
ATOM     73  HG3 LYS A   4      -2.038  -0.446   8.382  1.00  0.00           H  
ATOM     74  HD2 LYS A   4      -0.343  -1.536   9.667  1.00  0.00           H  
ATOM     75  HD3 LYS A   4       0.457  -0.003  10.015  1.00  0.00           H  
ATOM     76  HE2 LYS A   4      -2.310  -0.778  10.934  1.00  0.00           H  
ATOM     77  HE3 LYS A   4      -0.853  -0.843  11.926  1.00  0.00           H  
ATOM     78  HZ1 LYS A   4      -2.199   1.561  10.829  1.00  0.00           H  
ATOM     79  HZ2 LYS A   4      -0.626   1.606  11.455  1.00  0.00           H  
ATOM     80  HZ3 LYS A   4      -1.923   1.170  12.450  1.00  0.00           H  
ATOM     81  N   LEU A   5      -1.356   2.839   6.179  1.00  0.00           N  
ATOM     82  CA  LEU A   5      -1.165   4.229   5.776  1.00  0.00           C  
ATOM     83  C   LEU A   5      -1.455   5.192   6.925  1.00  0.00           C  
ATOM     84  O   LEU A   5      -2.085   4.821   7.918  1.00  0.00           O  
ATOM     85  CB  LEU A   5      -2.054   4.560   4.578  1.00  0.00           C  
ATOM     86  CG  LEU A   5      -1.339   5.244   3.411  1.00  0.00           C  
ATOM     87  CD1 LEU A   5      -0.736   4.213   2.472  1.00  0.00           C  
ATOM     88  CD2 LEU A   5      -2.299   6.153   2.662  1.00  0.00           C  
ATOM     89  H   LEU A   5      -2.020   2.626   6.869  1.00  0.00           H  
ATOM     90  HA  LEU A   5      -0.132   4.345   5.484  1.00  0.00           H  
ATOM     91  HB2 LEU A   5      -2.490   3.639   4.216  1.00  0.00           H  
ATOM     92  HB3 LEU A   5      -2.849   5.208   4.913  1.00  0.00           H  
ATOM     93  HG  LEU A   5      -0.535   5.852   3.799  1.00  0.00           H  
ATOM     94 HD11 LEU A   5       0.031   4.680   1.869  1.00  0.00           H  
ATOM     95 HD12 LEU A   5      -1.506   3.816   1.828  1.00  0.00           H  
ATOM     96 HD13 LEU A   5      -0.299   3.411   3.048  1.00  0.00           H  
ATOM     97 HD21 LEU A   5      -2.140   6.046   1.599  1.00  0.00           H  
ATOM     98 HD22 LEU A   5      -2.120   7.178   2.951  1.00  0.00           H  
ATOM     99 HD23 LEU A   5      -3.316   5.883   2.904  1.00  0.00           H  
ATOM    100  N   PHE A   6      -0.982   6.430   6.780  1.00  0.00           N  
ATOM    101  CA  PHE A   6      -1.178   7.460   7.799  1.00  0.00           C  
ATOM    102  C   PHE A   6      -2.376   8.355   7.464  1.00  0.00           C  
ATOM    103  O   PHE A   6      -3.041   8.166   6.443  1.00  0.00           O  
ATOM    104  CB  PHE A   6       0.093   8.309   7.941  1.00  0.00           C  
ATOM    105  CG  PHE A   6       0.401   8.706   9.361  1.00  0.00           C  
ATOM    106  CD1 PHE A   6       0.662   7.742  10.324  1.00  0.00           C  
ATOM    107  CD2 PHE A   6       0.434  10.040   9.729  1.00  0.00           C  
ATOM    108  CE1 PHE A   6       0.946   8.104  11.627  1.00  0.00           C  
ATOM    109  CE2 PHE A   6       0.717  10.408  11.031  1.00  0.00           C  
ATOM    110  CZ  PHE A   6       0.975   9.439  11.980  1.00  0.00           C  
ATOM    111  H   PHE A   6      -0.488   6.655   5.965  1.00  0.00           H  
ATOM    112  HA  PHE A   6      -1.371   6.963   8.738  1.00  0.00           H  
ATOM    113  HB2 PHE A   6       0.935   7.748   7.564  1.00  0.00           H  
ATOM    114  HB3 PHE A   6      -0.019   9.214   7.359  1.00  0.00           H  
ATOM    115  HD1 PHE A   6       0.639   6.697  10.050  1.00  0.00           H  
ATOM    116  HD2 PHE A   6       0.233  10.801   8.989  1.00  0.00           H  
ATOM    117  HE1 PHE A   6       1.147   7.345  12.368  1.00  0.00           H  
ATOM    118  HE2 PHE A   6       0.741  11.453  11.305  1.00  0.00           H  
ATOM    119  HZ  PHE A   6       1.198   9.724  12.998  1.00  0.00           H  
ATOM    120  N   ALA A   7      -2.643   9.333   8.336  1.00  0.00           N  
ATOM    121  CA  ALA A   7      -3.755  10.264   8.145  1.00  0.00           C  
ATOM    122  C   ALA A   7      -3.559  11.157   6.915  1.00  0.00           C  
ATOM    123  O   ALA A   7      -4.495  11.827   6.486  1.00  0.00           O  
ATOM    124  CB  ALA A   7      -3.951  11.116   9.391  1.00  0.00           C  
ATOM    125  H   ALA A   7      -2.076   9.429   9.129  1.00  0.00           H  
ATOM    126  HA  ALA A   7      -4.651   9.677   8.002  1.00  0.00           H  
ATOM    127  HB1 ALA A   7      -4.356  12.077   9.109  1.00  0.00           H  
ATOM    128  HB2 ALA A   7      -3.004  11.256   9.888  1.00  0.00           H  
ATOM    129  HB3 ALA A   7      -4.639  10.620  10.063  1.00  0.00           H  
ATOM    130  N   ASP A   8      -2.352  11.161   6.339  1.00  0.00           N  
ATOM    131  CA  ASP A   8      -2.077  11.972   5.151  1.00  0.00           C  
ATOM    132  C   ASP A   8      -3.110  11.685   4.060  1.00  0.00           C  
ATOM    133  O   ASP A   8      -3.526  12.585   3.332  1.00  0.00           O  
ATOM    134  CB  ASP A   8      -0.664  11.699   4.624  1.00  0.00           C  
ATOM    135  CG  ASP A   8       0.339  12.741   5.080  1.00  0.00           C  
ATOM    136  OD1 ASP A   8       0.426  13.805   4.433  1.00  0.00           O  
ATOM    137  OD2 ASP A   8       1.036  12.491   6.086  1.00  0.00           O  
ATOM    138  H   ASP A   8      -1.639  10.605   6.710  1.00  0.00           H  
ATOM    139  HA  ASP A   8      -2.152  13.011   5.434  1.00  0.00           H  
ATOM    140  HB2 ASP A   8      -0.333  10.734   4.976  1.00  0.00           H  
ATOM    141  HB3 ASP A   8      -0.682  11.693   3.544  1.00  0.00           H  
ATOM    142  N   LEU A   9      -3.517  10.417   3.963  1.00  0.00           N  
ATOM    143  CA  LEU A   9      -4.503   9.988   2.974  1.00  0.00           C  
ATOM    144  C   LEU A   9      -5.719   9.340   3.640  1.00  0.00           C  
ATOM    145  O   LEU A   9      -6.854   9.564   3.217  1.00  0.00           O  
ATOM    146  CB  LEU A   9      -3.865   9.004   1.988  1.00  0.00           C  
ATOM    147  CG  LEU A   9      -2.419   9.315   1.573  1.00  0.00           C  
ATOM    148  CD1 LEU A   9      -1.943   8.324   0.522  1.00  0.00           C  
ATOM    149  CD2 LEU A   9      -2.298  10.742   1.054  1.00  0.00           C  
ATOM    150  H   LEU A   9      -3.142   9.752   4.577  1.00  0.00           H  
ATOM    151  HA  LEU A   9      -4.835  10.860   2.430  1.00  0.00           H  
ATOM    152  HB2 LEU A   9      -3.882   8.024   2.438  1.00  0.00           H  
ATOM    153  HB3 LEU A   9      -4.472   8.982   1.098  1.00  0.00           H  
ATOM    154  HG  LEU A   9      -1.776   9.218   2.438  1.00  0.00           H  
ATOM    155 HD11 LEU A   9      -2.751   7.656   0.265  1.00  0.00           H  
ATOM    156 HD12 LEU A   9      -1.114   7.755   0.915  1.00  0.00           H  
ATOM    157 HD13 LEU A   9      -1.624   8.860  -0.360  1.00  0.00           H  
ATOM    158 HD21 LEU A   9      -1.625  11.299   1.690  1.00  0.00           H  
ATOM    159 HD22 LEU A   9      -3.269  11.212   1.059  1.00  0.00           H  
ATOM    160 HD23 LEU A   9      -1.911  10.726   0.047  1.00  0.00           H  
ATOM    161  N   ALA A  10      -5.483   8.545   4.687  1.00  0.00           N  
ATOM    162  CA  ALA A  10      -6.579   7.882   5.399  1.00  0.00           C  
ATOM    163  C   ALA A  10      -7.531   8.891   6.046  1.00  0.00           C  
ATOM    164  O   ALA A  10      -8.633   8.531   6.450  1.00  0.00           O  
ATOM    165  CB  ALA A  10      -6.036   6.920   6.446  1.00  0.00           C  
ATOM    166  H   ALA A  10      -4.560   8.406   4.989  1.00  0.00           H  
ATOM    167  HA  ALA A  10      -7.136   7.305   4.675  1.00  0.00           H  
ATOM    168  HB1 ALA A  10      -5.012   6.670   6.213  1.00  0.00           H  
ATOM    169  HB2 ALA A  10      -6.635   6.020   6.450  1.00  0.00           H  
ATOM    170  HB3 ALA A  10      -6.082   7.385   7.418  1.00  0.00           H  
ATOM    171  N   GLU A  11      -7.110  10.154   6.134  1.00  0.00           N  
ATOM    172  CA  GLU A  11      -7.945  11.202   6.716  1.00  0.00           C  
ATOM    173  C   GLU A  11      -8.930  11.739   5.679  1.00  0.00           C  
ATOM    174  O   GLU A  11     -10.014  12.211   6.023  1.00  0.00           O  
ATOM    175  CB  GLU A  11      -7.074  12.344   7.240  1.00  0.00           C  
ATOM    176  CG  GLU A  11      -7.830  13.330   8.118  1.00  0.00           C  
ATOM    177  CD  GLU A  11      -8.584  14.383   7.324  1.00  0.00           C  
ATOM    178  OE1 GLU A  11      -7.997  14.963   6.386  1.00  0.00           O  
ATOM    179  OE2 GLU A  11      -9.766  14.631   7.644  1.00  0.00           O  
ATOM    180  H   GLU A  11      -6.222  10.392   5.790  1.00  0.00           H  
ATOM    181  HA  GLU A  11      -8.500  10.771   7.537  1.00  0.00           H  
ATOM    182  HB2 GLU A  11      -6.264  11.924   7.821  1.00  0.00           H  
ATOM    183  HB3 GLU A  11      -6.659  12.882   6.398  1.00  0.00           H  
ATOM    184  HG2 GLU A  11      -8.540  12.781   8.716  1.00  0.00           H  
ATOM    185  HG3 GLU A  11      -7.124  13.827   8.766  1.00  0.00           H  
ATOM    186  N   VAL A  12      -8.544  11.665   4.408  1.00  0.00           N  
ATOM    187  CA  VAL A  12      -9.386  12.149   3.320  1.00  0.00           C  
ATOM    188  C   VAL A  12     -10.382  11.078   2.867  1.00  0.00           C  
ATOM    189  O   VAL A  12     -11.487  11.396   2.422  1.00  0.00           O  
ATOM    190  CB  VAL A  12      -8.525  12.600   2.123  1.00  0.00           C  
ATOM    191  CG1 VAL A  12      -9.401  13.089   0.980  1.00  0.00           C  
ATOM    192  CG2 VAL A  12      -7.545  13.682   2.556  1.00  0.00           C  
ATOM    193  H   VAL A  12      -7.665  11.278   4.194  1.00  0.00           H  
ATOM    194  HA  VAL A  12      -9.935  13.006   3.678  1.00  0.00           H  
ATOM    195  HB  VAL A  12      -7.958  11.752   1.777  1.00  0.00           H  
ATOM    196 HG11 VAL A  12     -10.087  12.307   0.694  1.00  0.00           H  
ATOM    197 HG12 VAL A  12      -8.780  13.350   0.135  1.00  0.00           H  
ATOM    198 HG13 VAL A  12      -9.960  13.957   1.299  1.00  0.00           H  
ATOM    199 HG21 VAL A  12      -6.994  13.344   3.422  1.00  0.00           H  
ATOM    200 HG22 VAL A  12      -8.088  14.581   2.806  1.00  0.00           H  
ATOM    201 HG23 VAL A  12      -6.856  13.890   1.751  1.00  0.00           H  
ATOM    202  N   ALA A  13      -9.985   9.809   2.986  1.00  0.00           N  
ATOM    203  CA  ALA A  13     -10.840   8.691   2.590  1.00  0.00           C  
ATOM    204  C   ALA A  13     -11.548   8.062   3.790  1.00  0.00           C  
ATOM    205  O   ALA A  13     -12.715   7.679   3.696  1.00  0.00           O  
ATOM    206  CB  ALA A  13     -10.020   7.642   1.856  1.00  0.00           C  
ATOM    207  H   ALA A  13      -9.093   9.620   3.348  1.00  0.00           H  
ATOM    208  HA  ALA A  13     -11.586   9.070   1.905  1.00  0.00           H  
ATOM    209  HB1 ALA A  13      -9.815   7.982   0.852  1.00  0.00           H  
ATOM    210  HB2 ALA A  13     -10.575   6.716   1.815  1.00  0.00           H  
ATOM    211  HB3 ALA A  13      -9.089   7.482   2.380  1.00  0.00           H  
ATOM    212  N   GLY A  14     -10.831   7.946   4.908  1.00  0.00           N  
ATOM    213  CA  GLY A  14     -11.398   7.350   6.107  1.00  0.00           C  
ATOM    214  C   GLY A  14     -10.503   6.272   6.688  1.00  0.00           C  
ATOM    215  O   GLY A  14     -10.390   6.143   7.908  1.00  0.00           O  
ATOM    216  H   GLY A  14      -9.902   8.259   4.918  1.00  0.00           H  
ATOM    217  HA2 GLY A  14     -11.543   8.123   6.847  1.00  0.00           H  
ATOM    218  HA3 GLY A  14     -12.356   6.913   5.863  1.00  0.00           H  
ATOM    219  N   SER A  15      -9.866   5.495   5.808  1.00  0.00           N  
ATOM    220  CA  SER A  15      -8.973   4.418   6.229  1.00  0.00           C  
ATOM    221  C   SER A  15      -8.270   3.795   5.024  1.00  0.00           C  
ATOM    222  O   SER A  15      -8.890   3.572   3.982  1.00  0.00           O  
ATOM    223  CB  SER A  15      -9.761   3.342   6.986  1.00  0.00           C  
ATOM    224  OG  SER A  15     -10.851   2.863   6.213  1.00  0.00           O  
ATOM    225  H   SER A  15      -9.999   5.651   4.850  1.00  0.00           H  
ATOM    226  HA  SER A  15      -8.230   4.840   6.887  1.00  0.00           H  
ATOM    227  HB2 SER A  15      -9.108   2.514   7.216  1.00  0.00           H  
ATOM    228  HB3 SER A  15     -10.145   3.763   7.903  1.00  0.00           H  
ATOM    229  HG  SER A  15     -10.521   2.320   5.492  1.00  0.00           H  
ATOM    230  N   ARG A  16      -6.976   3.514   5.176  1.00  0.00           N  
ATOM    231  CA  ARG A  16      -6.192   2.912   4.099  1.00  0.00           C  
ATOM    232  C   ARG A  16      -5.384   1.702   4.591  1.00  0.00           C  
ATOM    233  O   ARG A  16      -4.441   1.269   3.924  1.00  0.00           O  
ATOM    234  CB  ARG A  16      -5.254   3.955   3.480  1.00  0.00           C  
ATOM    235  CG  ARG A  16      -4.907   3.675   2.024  1.00  0.00           C  
ATOM    236  CD  ARG A  16      -6.155   3.570   1.160  1.00  0.00           C  
ATOM    237  NE  ARG A  16      -6.624   2.188   1.032  1.00  0.00           N  
ATOM    238  CZ  ARG A  16      -7.871   1.851   0.682  1.00  0.00           C  
ATOM    239  NH1 ARG A  16      -8.778   2.789   0.416  1.00  0.00           N  
ATOM    240  NH2 ARG A  16      -8.213   0.569   0.601  1.00  0.00           N  
ATOM    241  H   ARG A  16      -6.538   3.716   6.029  1.00  0.00           H  
ATOM    242  HA  ARG A  16      -6.882   2.575   3.342  1.00  0.00           H  
ATOM    243  HB2 ARG A  16      -5.722   4.926   3.538  1.00  0.00           H  
ATOM    244  HB3 ARG A  16      -4.335   3.976   4.047  1.00  0.00           H  
ATOM    245  HG2 ARG A  16      -4.290   4.478   1.651  1.00  0.00           H  
ATOM    246  HG3 ARG A  16      -4.361   2.745   1.969  1.00  0.00           H  
ATOM    247  HD2 ARG A  16      -6.936   4.164   1.609  1.00  0.00           H  
ATOM    248  HD3 ARG A  16      -5.929   3.957   0.178  1.00  0.00           H  
ATOM    249  HE  ARG A  16      -5.977   1.473   1.217  1.00  0.00           H  
ATOM    250 HH11 ARG A  16      -8.532   3.756   0.470  1.00  0.00           H  
ATOM    251 HH12 ARG A  16      -9.708   2.526   0.155  1.00  0.00           H  
ATOM    252 HH21 ARG A  16      -7.539  -0.144   0.795  1.00  0.00           H  
ATOM    253 HH22 ARG A  16      -9.145   0.315   0.340  1.00  0.00           H  
ATOM    254  N   THR A  17      -5.759   1.152   5.752  1.00  0.00           N  
ATOM    255  CA  THR A  17      -5.066  -0.007   6.309  1.00  0.00           C  
ATOM    256  C   THR A  17      -5.809  -1.296   5.951  1.00  0.00           C  
ATOM    257  O   THR A  17      -6.993  -1.445   6.259  1.00  0.00           O  
ATOM    258  CB  THR A  17      -4.916   0.123   7.833  1.00  0.00           C  
ATOM    259  OG1 THR A  17      -6.133  -0.174   8.497  1.00  0.00           O  
ATOM    260  CG2 THR A  17      -4.484   1.503   8.283  1.00  0.00           C  
ATOM    261  H   THR A  17      -6.522   1.527   6.237  1.00  0.00           H  
ATOM    262  HA  THR A  17      -4.081  -0.044   5.865  1.00  0.00           H  
ATOM    263  HB  THR A  17      -4.168  -0.581   8.168  1.00  0.00           H  
ATOM    264  HG1 THR A  17      -5.952  -0.440   9.401  1.00  0.00           H  
ATOM    265 HG21 THR A  17      -3.552   1.762   7.804  1.00  0.00           H  
ATOM    266 HG22 THR A  17      -4.351   1.507   9.354  1.00  0.00           H  
ATOM    267 HG23 THR A  17      -5.242   2.223   8.012  1.00  0.00           H  
ATOM    268  N   VAL A  18      -5.114  -2.216   5.282  1.00  0.00           N  
ATOM    269  CA  VAL A  18      -5.715  -3.484   4.867  1.00  0.00           C  
ATOM    270  C   VAL A  18      -4.691  -4.625   4.894  1.00  0.00           C  
ATOM    271  O   VAL A  18      -3.483  -4.389   4.974  1.00  0.00           O  
ATOM    272  CB  VAL A  18      -6.316  -3.385   3.441  1.00  0.00           C  
ATOM    273  CG1 VAL A  18      -7.482  -4.351   3.275  1.00  0.00           C  
ATOM    274  CG2 VAL A  18      -6.756  -1.961   3.125  1.00  0.00           C  
ATOM    275  H   VAL A  18      -4.177  -2.034   5.051  1.00  0.00           H  
ATOM    276  HA  VAL A  18      -6.512  -3.713   5.556  1.00  0.00           H  
ATOM    277  HB  VAL A  18      -5.549  -3.664   2.733  1.00  0.00           H  
ATOM    278 HG11 VAL A  18      -8.000  -4.457   4.217  1.00  0.00           H  
ATOM    279 HG12 VAL A  18      -7.110  -5.314   2.958  1.00  0.00           H  
ATOM    280 HG13 VAL A  18      -8.165  -3.966   2.531  1.00  0.00           H  
ATOM    281 HG21 VAL A  18      -7.512  -1.652   3.832  1.00  0.00           H  
ATOM    282 HG22 VAL A  18      -7.163  -1.923   2.125  1.00  0.00           H  
ATOM    283 HG23 VAL A  18      -5.907  -1.296   3.193  1.00  0.00           H  
ATOM    284  N   ARG A  19      -5.185  -5.864   4.816  1.00  0.00           N  
ATOM    285  CA  ARG A  19      -4.324  -7.047   4.817  1.00  0.00           C  
ATOM    286  C   ARG A  19      -4.573  -7.887   3.566  1.00  0.00           C  
ATOM    287  O   ARG A  19      -5.711  -8.001   3.107  1.00  0.00           O  
ATOM    288  CB  ARG A  19      -4.573  -7.891   6.070  1.00  0.00           C  
ATOM    289  CG  ARG A  19      -3.659  -7.541   7.234  1.00  0.00           C  
ATOM    290  CD  ARG A  19      -4.345  -6.611   8.221  1.00  0.00           C  
ATOM    291  NE  ARG A  19      -3.765  -5.269   8.205  1.00  0.00           N  
ATOM    292  CZ  ARG A  19      -3.917  -4.376   9.189  1.00  0.00           C  
ATOM    293  NH1 ARG A  19      -4.641  -4.672  10.267  1.00  0.00           N  
ATOM    294  NH2 ARG A  19      -3.345  -3.180   9.091  1.00  0.00           N  
ATOM    295  H   ARG A  19      -6.155  -5.986   4.749  1.00  0.00           H  
ATOM    296  HA  ARG A  19      -3.299  -6.712   4.815  1.00  0.00           H  
ATOM    297  HB2 ARG A  19      -5.595  -7.752   6.387  1.00  0.00           H  
ATOM    298  HB3 ARG A  19      -4.422  -8.933   5.823  1.00  0.00           H  
ATOM    299  HG2 ARG A  19      -3.382  -8.451   7.746  1.00  0.00           H  
ATOM    300  HG3 ARG A  19      -2.773  -7.056   6.851  1.00  0.00           H  
ATOM    301  HD2 ARG A  19      -5.394  -6.544   7.965  1.00  0.00           H  
ATOM    302  HD3 ARG A  19      -4.244  -7.027   9.213  1.00  0.00           H  
ATOM    303  HE  ARG A  19      -3.230  -5.018   7.421  1.00  0.00           H  
ATOM    304 HH11 ARG A  19      -5.079  -5.567  10.348  1.00  0.00           H  
ATOM    305 HH12 ARG A  19      -4.746  -3.998  10.998  1.00  0.00           H  
ATOM    306 HH21 ARG A  19      -2.802  -2.948   8.283  1.00  0.00           H  
ATOM    307 HH22 ARG A  19      -3.456  -2.512   9.827  1.00  0.00           H  
ATOM    308  N   VAL A  20      -3.508  -8.471   3.018  1.00  0.00           N  
ATOM    309  CA  VAL A  20      -3.623  -9.296   1.817  1.00  0.00           C  
ATOM    310  C   VAL A  20      -3.579 -10.783   2.163  1.00  0.00           C  
ATOM    311  O   VAL A  20      -2.602 -11.266   2.739  1.00  0.00           O  
ATOM    312  CB  VAL A  20      -2.507  -8.977   0.797  1.00  0.00           C  
ATOM    313  CG1 VAL A  20      -2.761  -9.689  -0.526  1.00  0.00           C  
ATOM    314  CG2 VAL A  20      -2.386  -7.475   0.584  1.00  0.00           C  
ATOM    315  H   VAL A  20      -2.627  -8.344   3.429  1.00  0.00           H  
ATOM    316  HA  VAL A  20      -4.575  -9.076   1.355  1.00  0.00           H  
ATOM    317  HB  VAL A  20      -1.571  -9.338   1.197  1.00  0.00           H  
ATOM    318 HG11 VAL A  20      -1.822 -10.031  -0.936  1.00  0.00           H  
ATOM    319 HG12 VAL A  20      -3.228  -9.004  -1.219  1.00  0.00           H  
ATOM    320 HG13 VAL A  20      -3.412 -10.535  -0.363  1.00  0.00           H  
ATOM    321 HG21 VAL A  20      -2.137  -7.276  -0.447  1.00  0.00           H  
ATOM    322 HG22 VAL A  20      -1.608  -7.085   1.223  1.00  0.00           H  
ATOM    323 HG23 VAL A  20      -3.324  -6.998   0.827  1.00  0.00           H  
ATOM    324  N   ASP A  21      -4.646 -11.501   1.810  1.00  0.00           N  
ATOM    325  CA  ASP A  21      -4.741 -12.931   2.081  1.00  0.00           C  
ATOM    326  C   ASP A  21      -5.275 -13.682   0.867  1.00  0.00           C  
ATOM    327  O   ASP A  21      -4.655 -14.632   0.385  1.00  0.00           O  
ATOM    328  CB  ASP A  21      -5.649 -13.177   3.286  1.00  0.00           C  
ATOM    329  CG  ASP A  21      -4.864 -13.491   4.545  1.00  0.00           C  
ATOM    330  OD1 ASP A  21      -4.543 -14.678   4.764  1.00  0.00           O  
ATOM    331  OD2 ASP A  21      -4.567 -12.549   5.310  1.00  0.00           O  
ATOM    332  H   ASP A  21      -5.393 -11.055   1.357  1.00  0.00           H  
ATOM    333  HA  ASP A  21      -3.754 -13.294   2.305  1.00  0.00           H  
ATOM    334  HB2 ASP A  21      -6.242 -12.293   3.466  1.00  0.00           H  
ATOM    335  HB3 ASP A  21      -6.303 -14.007   3.074  1.00  0.00           H  
ATOM    336  N   VAL A  22      -6.432 -13.245   0.381  1.00  0.00           N  
ATOM    337  CA  VAL A  22      -7.068 -13.857  -0.776  1.00  0.00           C  
ATOM    338  C   VAL A  22      -6.561 -13.241  -2.077  1.00  0.00           C  
ATOM    339  O   VAL A  22      -6.115 -12.090  -2.098  1.00  0.00           O  
ATOM    340  CB  VAL A  22      -8.602 -13.711  -0.714  1.00  0.00           C  
ATOM    341  CG1 VAL A  22      -9.202 -14.719   0.255  1.00  0.00           C  
ATOM    342  CG2 VAL A  22      -9.005 -12.290  -0.337  1.00  0.00           C  
ATOM    343  H   VAL A  22      -6.870 -12.488   0.812  1.00  0.00           H  
ATOM    344  HA  VAL A  22      -6.827 -14.910  -0.768  1.00  0.00           H  
ATOM    345  HB  VAL A  22      -8.992 -13.919  -1.695  1.00  0.00           H  
ATOM    346 HG11 VAL A  22      -8.842 -15.710   0.014  1.00  0.00           H  
ATOM    347 HG12 VAL A  22     -10.279 -14.703   0.174  1.00  0.00           H  
ATOM    348 HG13 VAL A  22      -8.912 -14.468   1.264  1.00  0.00           H  
ATOM    349 HG21 VAL A  22     -10.028 -12.113  -0.636  1.00  0.00           H  
ATOM    350 HG22 VAL A  22      -8.356 -11.587  -0.839  1.00  0.00           H  
ATOM    351 HG23 VAL A  22      -8.917 -12.161   0.731  1.00  0.00           H  
ATOM    352  N   ASP A  23      -6.636 -14.011  -3.162  1.00  0.00           N  
ATOM    353  CA  ASP A  23      -6.189 -13.544  -4.472  1.00  0.00           C  
ATOM    354  C   ASP A  23      -7.354 -13.494  -5.461  1.00  0.00           C  
ATOM    355  O   ASP A  23      -8.013 -14.504  -5.714  1.00  0.00           O  
ATOM    356  CB  ASP A  23      -5.070 -14.443  -5.015  1.00  0.00           C  
ATOM    357  CG  ASP A  23      -5.482 -15.900  -5.137  1.00  0.00           C  
ATOM    358  OD1 ASP A  23      -5.650 -16.560  -4.089  1.00  0.00           O  
ATOM    359  OD2 ASP A  23      -5.632 -16.380  -6.278  1.00  0.00           O  
ATOM    360  H   ASP A  23      -7.003 -14.917  -3.079  1.00  0.00           H  
ATOM    361  HA  ASP A  23      -5.802 -12.544  -4.347  1.00  0.00           H  
ATOM    362  HB2 ASP A  23      -4.782 -14.090  -5.995  1.00  0.00           H  
ATOM    363  HB3 ASP A  23      -4.219 -14.382  -4.354  1.00  0.00           H  
ATOM    364  N   GLY A  24      -7.597 -12.306  -6.015  1.00  0.00           N  
ATOM    365  CA  GLY A  24      -8.677 -12.134  -6.972  1.00  0.00           C  
ATOM    366  C   GLY A  24      -8.348 -11.087  -8.021  1.00  0.00           C  
ATOM    367  O   GLY A  24      -7.928 -11.427  -9.126  1.00  0.00           O  
ATOM    368  H   GLY A  24      -7.037 -11.540  -5.772  1.00  0.00           H  
ATOM    369  HA2 GLY A  24      -8.857 -13.077  -7.466  1.00  0.00           H  
ATOM    370  HA3 GLY A  24      -9.571 -11.837  -6.446  1.00  0.00           H  
ATOM    371  N   ASP A  25      -8.531  -9.814  -7.674  1.00  0.00           N  
ATOM    372  CA  ASP A  25      -8.240  -8.718  -8.597  1.00  0.00           C  
ATOM    373  C   ASP A  25      -7.384  -7.640  -7.925  1.00  0.00           C  
ATOM    374  O   ASP A  25      -7.408  -6.475  -8.326  1.00  0.00           O  
ATOM    375  CB  ASP A  25      -9.544  -8.105  -9.116  1.00  0.00           C  
ATOM    376  CG  ASP A  25      -9.442  -7.673 -10.566  1.00  0.00           C  
ATOM    377  OD1 ASP A  25      -8.766  -6.659 -10.841  1.00  0.00           O  
ATOM    378  OD2 ASP A  25     -10.040  -8.348 -11.430  1.00  0.00           O  
ATOM    379  H   ASP A  25      -8.863  -9.605  -6.775  1.00  0.00           H  
ATOM    380  HA  ASP A  25      -7.690  -9.127  -9.431  1.00  0.00           H  
ATOM    381  HB2 ASP A  25     -10.336  -8.835  -9.033  1.00  0.00           H  
ATOM    382  HB3 ASP A  25      -9.791  -7.241  -8.516  1.00  0.00           H  
ATOM    383  N   ALA A  26      -6.627  -8.033  -6.900  1.00  0.00           N  
ATOM    384  CA  ALA A  26      -5.768  -7.101  -6.179  1.00  0.00           C  
ATOM    385  C   ALA A  26      -4.313  -7.549  -6.239  1.00  0.00           C  
ATOM    386  O   ALA A  26      -3.965  -8.618  -5.735  1.00  0.00           O  
ATOM    387  CB  ALA A  26      -6.230  -6.967  -4.734  1.00  0.00           C  
ATOM    388  H   ALA A  26      -6.642  -8.973  -6.622  1.00  0.00           H  
ATOM    389  HA  ALA A  26      -5.856  -6.132  -6.653  1.00  0.00           H  
ATOM    390  HB1 ALA A  26      -5.659  -7.638  -4.111  1.00  0.00           H  
ATOM    391  HB2 ALA A  26      -7.279  -7.218  -4.668  1.00  0.00           H  
ATOM    392  HB3 ALA A  26      -6.080  -5.951  -4.401  1.00  0.00           H  
ATOM    393  N   THR A  27      -3.469  -6.727  -6.861  1.00  0.00           N  
ATOM    394  CA  THR A  27      -2.047  -7.035  -6.992  1.00  0.00           C  
ATOM    395  C   THR A  27      -1.207  -6.131  -6.094  1.00  0.00           C  
ATOM    396  O   THR A  27      -1.728  -5.205  -5.467  1.00  0.00           O  
ATOM    397  CB  THR A  27      -1.593  -6.901  -8.453  1.00  0.00           C  
ATOM    398  OG1 THR A  27      -2.624  -6.369  -9.268  1.00  0.00           O  
ATOM    399  CG2 THR A  27      -1.164  -8.221  -9.060  1.00  0.00           C  
ATOM    400  H   THR A  27      -3.811  -5.893  -7.245  1.00  0.00           H  
ATOM    401  HA  THR A  27      -1.902  -8.056  -6.676  1.00  0.00           H  
ATOM    402  HB  THR A  27      -0.748  -6.230  -8.497  1.00  0.00           H  
ATOM    403  HG1 THR A  27      -2.241  -5.840  -9.971  1.00  0.00           H  
ATOM    404 HG21 THR A  27      -2.039  -8.790  -9.336  1.00  0.00           H  
ATOM    405 HG22 THR A  27      -0.586  -8.777  -8.337  1.00  0.00           H  
ATOM    406 HG23 THR A  27      -0.563  -8.035  -9.937  1.00  0.00           H  
ATOM    407  N   VAL A  28       0.099  -6.394  -6.044  1.00  0.00           N  
ATOM    408  CA  VAL A  28       1.009  -5.596  -5.230  1.00  0.00           C  
ATOM    409  C   VAL A  28       1.228  -4.237  -5.877  1.00  0.00           C  
ATOM    410  O   VAL A  28       1.314  -3.220  -5.191  1.00  0.00           O  
ATOM    411  CB  VAL A  28       2.372  -6.298  -5.029  1.00  0.00           C  
ATOM    412  CG1 VAL A  28       3.287  -5.470  -4.135  1.00  0.00           C  
ATOM    413  CG2 VAL A  28       2.174  -7.693  -4.451  1.00  0.00           C  
ATOM    414  H   VAL A  28       0.461  -7.131  -6.575  1.00  0.00           H  
ATOM    415  HA  VAL A  28       0.550  -5.453  -4.262  1.00  0.00           H  
ATOM    416  HB  VAL A  28       2.845  -6.398  -5.995  1.00  0.00           H  
ATOM    417 HG11 VAL A  28       3.903  -6.130  -3.540  1.00  0.00           H  
ATOM    418 HG12 VAL A  28       2.692  -4.849  -3.483  1.00  0.00           H  
ATOM    419 HG13 VAL A  28       3.920  -4.845  -4.748  1.00  0.00           H  
ATOM    420 HG21 VAL A  28       2.135  -8.414  -5.254  1.00  0.00           H  
ATOM    421 HG22 VAL A  28       1.251  -7.726  -3.894  1.00  0.00           H  
ATOM    422 HG23 VAL A  28       2.998  -7.931  -3.795  1.00  0.00           H  
ATOM    423  N   GLY A  29       1.287  -4.226  -7.210  1.00  0.00           N  
ATOM    424  CA  GLY A  29       1.465  -2.983  -7.924  1.00  0.00           C  
ATOM    425  C   GLY A  29       0.177  -2.181  -7.993  1.00  0.00           C  
ATOM    426  O   GLY A  29       0.205  -0.951  -7.960  1.00  0.00           O  
ATOM    427  H   GLY A  29       1.190  -5.064  -7.709  1.00  0.00           H  
ATOM    428  HA2 GLY A  29       2.216  -2.406  -7.414  1.00  0.00           H  
ATOM    429  HA3 GLY A  29       1.802  -3.196  -8.927  1.00  0.00           H  
ATOM    430  N   ASP A  30      -0.954  -2.897  -8.070  1.00  0.00           N  
ATOM    431  CA  ASP A  30      -2.280  -2.274  -8.125  1.00  0.00           C  
ATOM    432  C   ASP A  30      -2.537  -1.419  -6.879  1.00  0.00           C  
ATOM    433  O   ASP A  30      -3.136  -0.346  -6.965  1.00  0.00           O  
ATOM    434  CB  ASP A  30      -3.358  -3.358  -8.257  1.00  0.00           C  
ATOM    435  CG  ASP A  30      -4.775  -2.807  -8.229  1.00  0.00           C  
ATOM    436  OD1 ASP A  30      -5.051  -1.821  -8.946  1.00  0.00           O  
ATOM    437  OD2 ASP A  30      -5.614  -3.370  -7.492  1.00  0.00           O  
ATOM    438  H   ASP A  30      -0.893  -3.876  -8.077  1.00  0.00           H  
ATOM    439  HA  ASP A  30      -2.311  -1.639  -8.998  1.00  0.00           H  
ATOM    440  HB2 ASP A  30      -3.219  -3.880  -9.193  1.00  0.00           H  
ATOM    441  HB3 ASP A  30      -3.247  -4.059  -7.443  1.00  0.00           H  
ATOM    442  N   ALA A  31      -2.065  -1.895  -5.723  1.00  0.00           N  
ATOM    443  CA  ALA A  31      -2.226  -1.168  -4.464  1.00  0.00           C  
ATOM    444  C   ALA A  31      -1.094  -0.166  -4.265  1.00  0.00           C  
ATOM    445  O   ALA A  31      -1.291   0.885  -3.654  1.00  0.00           O  
ATOM    446  CB  ALA A  31      -2.291  -2.137  -3.289  1.00  0.00           C  
ATOM    447  H   ALA A  31      -1.587  -2.751  -5.718  1.00  0.00           H  
ATOM    448  HA  ALA A  31      -3.159  -0.626  -4.506  1.00  0.00           H  
ATOM    449  HB1 ALA A  31      -1.692  -3.009  -3.507  1.00  0.00           H  
ATOM    450  HB2 ALA A  31      -3.315  -2.436  -3.121  1.00  0.00           H  
ATOM    451  HB3 ALA A  31      -1.910  -1.654  -2.402  1.00  0.00           H  
ATOM    452  N   LEU A  32       0.091  -0.490  -4.790  1.00  0.00           N  
ATOM    453  CA  LEU A  32       1.247   0.393  -4.675  1.00  0.00           C  
ATOM    454  C   LEU A  32       0.963   1.735  -5.341  1.00  0.00           C  
ATOM    455  O   LEU A  32       1.020   2.780  -4.695  1.00  0.00           O  
ATOM    456  CB  LEU A  32       2.480  -0.253  -5.309  1.00  0.00           C  
ATOM    457  CG  LEU A  32       3.817   0.395  -4.938  1.00  0.00           C  
ATOM    458  CD1 LEU A  32       4.681  -0.582  -4.151  1.00  0.00           C  
ATOM    459  CD2 LEU A  32       4.545   0.875  -6.187  1.00  0.00           C  
ATOM    460  H   LEU A  32       0.189  -1.339  -5.271  1.00  0.00           H  
ATOM    461  HA  LEU A  32       1.437   0.559  -3.623  1.00  0.00           H  
ATOM    462  HB2 LEU A  32       2.509  -1.290  -5.012  1.00  0.00           H  
ATOM    463  HB3 LEU A  32       2.370  -0.207  -6.383  1.00  0.00           H  
ATOM    464  HG  LEU A  32       3.631   1.253  -4.309  1.00  0.00           H  
ATOM    465 HD11 LEU A  32       4.052  -1.331  -3.694  1.00  0.00           H  
ATOM    466 HD12 LEU A  32       5.219  -0.046  -3.384  1.00  0.00           H  
ATOM    467 HD13 LEU A  32       5.385  -1.060  -4.817  1.00  0.00           H  
ATOM    468 HD21 LEU A  32       4.175   1.850  -6.467  1.00  0.00           H  
ATOM    469 HD22 LEU A  32       4.372   0.179  -6.996  1.00  0.00           H  
ATOM    470 HD23 LEU A  32       5.604   0.938  -5.986  1.00  0.00           H  
ATOM    471  N   ASP A  33       0.648   1.693  -6.638  1.00  0.00           N  
ATOM    472  CA  ASP A  33       0.348   2.905  -7.397  1.00  0.00           C  
ATOM    473  C   ASP A  33      -0.893   3.605  -6.841  1.00  0.00           C  
ATOM    474  O   ASP A  33      -0.958   4.835  -6.807  1.00  0.00           O  
ATOM    475  CB  ASP A  33       0.168   2.572  -8.884  1.00  0.00           C  
ATOM    476  CG  ASP A  33      -1.250   2.160  -9.241  1.00  0.00           C  
ATOM    477  OD1 ASP A  33      -1.668   1.059  -8.836  1.00  0.00           O  
ATOM    478  OD2 ASP A  33      -1.939   2.941  -9.929  1.00  0.00           O  
ATOM    479  H   ASP A  33       0.611   0.824  -7.096  1.00  0.00           H  
ATOM    480  HA  ASP A  33       1.191   3.572  -7.291  1.00  0.00           H  
ATOM    481  HB2 ASP A  33       0.423   3.440  -9.465  1.00  0.00           H  
ATOM    482  HB3 ASP A  33       0.834   1.764  -9.148  1.00  0.00           H  
ATOM    483  N   ALA A  34      -1.872   2.808  -6.402  1.00  0.00           N  
ATOM    484  CA  ALA A  34      -3.110   3.343  -5.838  1.00  0.00           C  
ATOM    485  C   ALA A  34      -2.814   4.204  -4.617  1.00  0.00           C  
ATOM    486  O   ALA A  34      -3.261   5.350  -4.533  1.00  0.00           O  
ATOM    487  CB  ALA A  34      -4.067   2.219  -5.469  1.00  0.00           C  
ATOM    488  H   ALA A  34      -1.753   1.837  -6.456  1.00  0.00           H  
ATOM    489  HA  ALA A  34      -3.583   3.955  -6.591  1.00  0.00           H  
ATOM    490  HB1 ALA A  34      -3.527   1.439  -4.953  1.00  0.00           H  
ATOM    491  HB2 ALA A  34      -4.513   1.816  -6.366  1.00  0.00           H  
ATOM    492  HB3 ALA A  34      -4.843   2.604  -4.825  1.00  0.00           H  
ATOM    493  N   LEU A  35      -2.048   3.645  -3.681  1.00  0.00           N  
ATOM    494  CA  LEU A  35      -1.673   4.356  -2.463  1.00  0.00           C  
ATOM    495  C   LEU A  35      -0.742   5.523  -2.784  1.00  0.00           C  
ATOM    496  O   LEU A  35      -0.755   6.540  -2.088  1.00  0.00           O  
ATOM    497  CB  LEU A  35      -1.001   3.400  -1.470  1.00  0.00           C  
ATOM    498  CG  LEU A  35      -1.954   2.648  -0.534  1.00  0.00           C  
ATOM    499  CD1 LEU A  35      -3.080   1.984  -1.318  1.00  0.00           C  
ATOM    500  CD2 LEU A  35      -1.189   1.612   0.279  1.00  0.00           C  
ATOM    501  H   LEU A  35      -1.721   2.731  -3.818  1.00  0.00           H  
ATOM    502  HA  LEU A  35      -2.577   4.746  -2.016  1.00  0.00           H  
ATOM    503  HB2 LEU A  35      -0.433   2.672  -2.033  1.00  0.00           H  
ATOM    504  HB3 LEU A  35      -0.316   3.973  -0.863  1.00  0.00           H  
ATOM    505  HG  LEU A  35      -2.400   3.350   0.157  1.00  0.00           H  
ATOM    506 HD11 LEU A  35      -3.843   1.644  -0.633  1.00  0.00           H  
ATOM    507 HD12 LEU A  35      -2.687   1.140  -1.865  1.00  0.00           H  
ATOM    508 HD13 LEU A  35      -3.507   2.694  -2.009  1.00  0.00           H  
ATOM    509 HD21 LEU A  35      -0.677   0.937  -0.392  1.00  0.00           H  
ATOM    510 HD22 LEU A  35      -1.880   1.054   0.892  1.00  0.00           H  
ATOM    511 HD23 LEU A  35      -0.468   2.109   0.910  1.00  0.00           H  
ATOM    512  N   VAL A  36       0.061   5.375  -3.842  1.00  0.00           N  
ATOM    513  CA  VAL A  36       0.990   6.432  -4.249  1.00  0.00           C  
ATOM    514  C   VAL A  36       0.231   7.697  -4.655  1.00  0.00           C  
ATOM    515  O   VAL A  36       0.521   8.787  -4.159  1.00  0.00           O  
ATOM    516  CB  VAL A  36       1.898   5.986  -5.419  1.00  0.00           C  
ATOM    517  CG1 VAL A  36       2.692   7.165  -5.968  1.00  0.00           C  
ATOM    518  CG2 VAL A  36       2.835   4.870  -4.978  1.00  0.00           C  
ATOM    519  H   VAL A  36       0.024   4.541  -4.363  1.00  0.00           H  
ATOM    520  HA  VAL A  36       1.620   6.661  -3.400  1.00  0.00           H  
ATOM    521  HB  VAL A  36       1.271   5.607  -6.212  1.00  0.00           H  
ATOM    522 HG11 VAL A  36       3.649   6.819  -6.329  1.00  0.00           H  
ATOM    523 HG12 VAL A  36       2.845   7.893  -5.185  1.00  0.00           H  
ATOM    524 HG13 VAL A  36       2.145   7.621  -6.780  1.00  0.00           H  
ATOM    525 HG21 VAL A  36       2.825   4.080  -5.714  1.00  0.00           H  
ATOM    526 HG22 VAL A  36       2.507   4.479  -4.026  1.00  0.00           H  
ATOM    527 HG23 VAL A  36       3.838   5.257  -4.882  1.00  0.00           H  
ATOM    528  N   GLY A  37      -0.737   7.542  -5.558  1.00  0.00           N  
ATOM    529  CA  GLY A  37      -1.521   8.685  -6.015  1.00  0.00           C  
ATOM    530  C   GLY A  37      -2.553   8.335  -7.076  1.00  0.00           C  
ATOM    531  O   GLY A  37      -2.882   9.169  -7.920  1.00  0.00           O  
ATOM    532  H   GLY A  37      -0.918   6.648  -5.917  1.00  0.00           H  
ATOM    533  HA2 GLY A  37      -2.029   9.118  -5.165  1.00  0.00           H  
ATOM    534  HA3 GLY A  37      -0.843   9.424  -6.422  1.00  0.00           H  
ATOM    535  N   ALA A  38      -3.071   7.107  -7.029  1.00  0.00           N  
ATOM    536  CA  ALA A  38      -4.077   6.656  -7.988  1.00  0.00           C  
ATOM    537  C   ALA A  38      -5.473   6.600  -7.356  1.00  0.00           C  
ATOM    538  O   ALA A  38      -6.447   6.253  -8.028  1.00  0.00           O  
ATOM    539  CB  ALA A  38      -3.692   5.297  -8.559  1.00  0.00           C  
ATOM    540  H   ALA A  38      -2.777   6.490  -6.329  1.00  0.00           H  
ATOM    541  HA  ALA A  38      -4.096   7.363  -8.803  1.00  0.00           H  
ATOM    542  HB1 ALA A  38      -2.708   5.023  -8.208  1.00  0.00           H  
ATOM    543  HB2 ALA A  38      -3.685   5.349  -9.639  1.00  0.00           H  
ATOM    544  HB3 ALA A  38      -4.407   4.554  -8.241  1.00  0.00           H  
ATOM    545  N   HIS A  39      -5.568   6.945  -6.068  1.00  0.00           N  
ATOM    546  CA  HIS A  39      -6.835   6.931  -5.361  1.00  0.00           C  
ATOM    547  C   HIS A  39      -7.117   8.305  -4.764  1.00  0.00           C  
ATOM    548  O   HIS A  39      -7.088   8.477  -3.544  1.00  0.00           O  
ATOM    549  CB  HIS A  39      -6.820   5.863  -4.262  1.00  0.00           C  
ATOM    550  CG  HIS A  39      -7.472   4.575  -4.658  1.00  0.00           C  
ATOM    551  ND1 HIS A  39      -7.055   3.347  -4.185  1.00  0.00           N  
ATOM    552  CD2 HIS A  39      -8.518   4.321  -5.482  1.00  0.00           C  
ATOM    553  CE1 HIS A  39      -7.814   2.398  -4.702  1.00  0.00           C  
ATOM    554  NE2 HIS A  39      -8.709   2.962  -5.490  1.00  0.00           N  
ATOM    555  H   HIS A  39      -4.766   7.219  -5.581  1.00  0.00           H  
ATOM    556  HA  HIS A  39      -7.612   6.697  -6.072  1.00  0.00           H  
ATOM    557  HB2 HIS A  39      -5.796   5.649  -3.994  1.00  0.00           H  
ATOM    558  HB3 HIS A  39      -7.337   6.244  -3.392  1.00  0.00           H  
ATOM    559  HD1 HIS A  39      -6.312   3.195  -3.566  1.00  0.00           H  
ATOM    560  HD2 HIS A  39      -9.093   5.053  -6.033  1.00  0.00           H  
ATOM    561  HE1 HIS A  39      -7.720   1.338  -4.509  1.00  0.00           H  
ATOM    562  HE2 HIS A  39      -9.418   2.488  -5.972  1.00  0.00           H  
ATOM    563  N   PRO A  40      -7.397   9.307  -5.625  1.00  0.00           N  
ATOM    564  CA  PRO A  40      -7.696  10.680  -5.195  1.00  0.00           C  
ATOM    565  C   PRO A  40      -8.658  10.755  -4.005  1.00  0.00           C  
ATOM    566  O   PRO A  40      -8.688  11.762  -3.298  1.00  0.00           O  
ATOM    567  CB  PRO A  40      -8.343  11.278  -6.437  1.00  0.00           C  
ATOM    568  CG  PRO A  40      -7.657  10.595  -7.563  1.00  0.00           C  
ATOM    569  CD  PRO A  40      -7.445   9.179  -7.100  1.00  0.00           C  
ATOM    570  HA  PRO A  40      -6.793  11.225  -4.961  1.00  0.00           H  
ATOM    571  HB2 PRO A  40      -9.399  11.059  -6.429  1.00  0.00           H  
ATOM    572  HB3 PRO A  40      -8.184  12.345  -6.461  1.00  0.00           H  
ATOM    573  HG2 PRO A  40      -8.283  10.616  -8.443  1.00  0.00           H  
ATOM    574  HG3 PRO A  40      -6.709  11.073  -7.760  1.00  0.00           H  
ATOM    575  HD2 PRO A  40      -8.271   8.553  -7.408  1.00  0.00           H  
ATOM    576  HD3 PRO A  40      -6.512   8.795  -7.484  1.00  0.00           H  
ATOM    577  N   ALA A  41      -9.445   9.692  -3.787  1.00  0.00           N  
ATOM    578  CA  ALA A  41     -10.400   9.643  -2.679  1.00  0.00           C  
ATOM    579  C   ALA A  41      -9.746  10.006  -1.339  1.00  0.00           C  
ATOM    580  O   ALA A  41     -10.418  10.507  -0.439  1.00  0.00           O  
ATOM    581  CB  ALA A  41     -11.046   8.264  -2.597  1.00  0.00           C  
ATOM    582  H   ALA A  41      -9.380   8.920  -4.386  1.00  0.00           H  
ATOM    583  HA  ALA A  41     -11.180  10.361  -2.887  1.00  0.00           H  
ATOM    584  HB1 ALA A  41     -11.310   8.053  -1.571  1.00  0.00           H  
ATOM    585  HB2 ALA A  41     -10.349   7.518  -2.950  1.00  0.00           H  
ATOM    586  HB3 ALA A  41     -11.934   8.247  -3.211  1.00  0.00           H  
ATOM    587  N   LEU A  42      -8.437   9.750  -1.210  1.00  0.00           N  
ATOM    588  CA  LEU A  42      -7.709  10.056   0.018  1.00  0.00           C  
ATOM    589  C   LEU A  42      -6.662  11.159  -0.201  1.00  0.00           C  
ATOM    590  O   LEU A  42      -5.883  11.468   0.701  1.00  0.00           O  
ATOM    591  CB  LEU A  42      -7.026   8.796   0.561  1.00  0.00           C  
ATOM    592  CG  LEU A  42      -6.321   7.907  -0.470  1.00  0.00           C  
ATOM    593  CD1 LEU A  42      -5.303   8.704  -1.278  1.00  0.00           C  
ATOM    594  CD2 LEU A  42      -5.645   6.739   0.234  1.00  0.00           C  
ATOM    595  H   LEU A  42      -7.950   9.345  -1.955  1.00  0.00           H  
ATOM    596  HA  LEU A  42      -8.428  10.401   0.747  1.00  0.00           H  
ATOM    597  HB2 LEU A  42      -6.292   9.107   1.287  1.00  0.00           H  
ATOM    598  HB3 LEU A  42      -7.772   8.200   1.066  1.00  0.00           H  
ATOM    599  HG  LEU A  42      -7.053   7.507  -1.154  1.00  0.00           H  
ATOM    600 HD11 LEU A  42      -5.814   9.467  -1.850  1.00  0.00           H  
ATOM    601 HD12 LEU A  42      -4.782   8.042  -1.953  1.00  0.00           H  
ATOM    602 HD13 LEU A  42      -4.594   9.170  -0.613  1.00  0.00           H  
ATOM    603 HD21 LEU A  42      -6.303   5.884   0.221  1.00  0.00           H  
ATOM    604 HD22 LEU A  42      -5.430   7.012   1.257  1.00  0.00           H  
ATOM    605 HD23 LEU A  42      -4.725   6.494  -0.275  1.00  0.00           H  
ATOM    606  N   GLU A  43      -6.642  11.751  -1.396  1.00  0.00           N  
ATOM    607  CA  GLU A  43      -5.687  12.806  -1.713  1.00  0.00           C  
ATOM    608  C   GLU A  43      -6.289  14.187  -1.458  1.00  0.00           C  
ATOM    609  O   GLU A  43      -7.306  14.547  -2.055  1.00  0.00           O  
ATOM    610  CB  GLU A  43      -5.245  12.688  -3.172  1.00  0.00           C  
ATOM    611  CG  GLU A  43      -4.087  13.602  -3.535  1.00  0.00           C  
ATOM    612  CD  GLU A  43      -3.400  13.190  -4.822  1.00  0.00           C  
ATOM    613  OE1 GLU A  43      -3.981  13.415  -5.904  1.00  0.00           O  
ATOM    614  OE2 GLU A  43      -2.281  12.639  -4.747  1.00  0.00           O  
ATOM    615  H   GLU A  43      -7.281  11.471  -2.081  1.00  0.00           H  
ATOM    616  HA  GLU A  43      -4.826  12.677  -1.073  1.00  0.00           H  
ATOM    617  HB2 GLU A  43      -4.945  11.669  -3.364  1.00  0.00           H  
ATOM    618  HB3 GLU A  43      -6.080  12.934  -3.811  1.00  0.00           H  
ATOM    619  HG2 GLU A  43      -4.462  14.608  -3.651  1.00  0.00           H  
ATOM    620  HG3 GLU A  43      -3.363  13.581  -2.733  1.00  0.00           H  
ATOM    621  N   SER A  44      -5.652  14.958  -0.575  1.00  0.00           N  
ATOM    622  CA  SER A  44      -6.119  16.303  -0.246  1.00  0.00           C  
ATOM    623  C   SER A  44      -5.355  17.353  -1.056  1.00  0.00           C  
ATOM    624  O   SER A  44      -5.962  18.190  -1.727  1.00  0.00           O  
ATOM    625  CB  SER A  44      -5.957  16.571   1.254  1.00  0.00           C  
ATOM    626  OG  SER A  44      -6.153  17.943   1.559  1.00  0.00           O  
ATOM    627  H   SER A  44      -4.845  14.615  -0.137  1.00  0.00           H  
ATOM    628  HA  SER A  44      -7.166  16.362  -0.502  1.00  0.00           H  
ATOM    629  HB2 SER A  44      -6.681  15.989   1.801  1.00  0.00           H  
ATOM    630  HB3 SER A  44      -4.961  16.286   1.562  1.00  0.00           H  
ATOM    631  HG  SER A  44      -6.777  18.026   2.286  1.00  0.00           H  
ATOM    632  N   ARG A  45      -4.022  17.299  -0.988  1.00  0.00           N  
ATOM    633  CA  ARG A  45      -3.169  18.239  -1.714  1.00  0.00           C  
ATOM    634  C   ARG A  45      -1.932  17.534  -2.268  1.00  0.00           C  
ATOM    635  O   ARG A  45      -1.414  16.601  -1.654  1.00  0.00           O  
ATOM    636  CB  ARG A  45      -2.740  19.394  -0.800  1.00  0.00           C  
ATOM    637  CG  ARG A  45      -3.895  20.066  -0.070  1.00  0.00           C  
ATOM    638  CD  ARG A  45      -3.820  21.582  -0.172  1.00  0.00           C  
ATOM    639  NE  ARG A  45      -4.660  22.105  -1.251  1.00  0.00           N  
ATOM    640  CZ  ARG A  45      -5.996  22.131  -1.213  1.00  0.00           C  
ATOM    641  NH1 ARG A  45      -6.653  21.648  -0.159  1.00  0.00           N  
ATOM    642  NH2 ARG A  45      -6.678  22.635  -2.237  1.00  0.00           N  
ATOM    643  H   ARG A  45      -3.602  16.606  -0.437  1.00  0.00           H  
ATOM    644  HA  ARG A  45      -3.742  18.637  -2.538  1.00  0.00           H  
ATOM    645  HB2 ARG A  45      -2.051  19.014  -0.059  1.00  0.00           H  
ATOM    646  HB3 ARG A  45      -2.236  20.140  -1.397  1.00  0.00           H  
ATOM    647  HG2 ARG A  45      -4.824  19.734  -0.504  1.00  0.00           H  
ATOM    648  HG3 ARG A  45      -3.860  19.784   0.971  1.00  0.00           H  
ATOM    649  HD2 ARG A  45      -4.153  22.009   0.763  1.00  0.00           H  
ATOM    650  HD3 ARG A  45      -2.795  21.872  -0.353  1.00  0.00           H  
ATOM    651  HE  ARG A  45      -4.204  22.458  -2.045  1.00  0.00           H  
ATOM    652 HH11 ARG A  45      -6.149  21.261   0.613  1.00  0.00           H  
ATOM    653 HH12 ARG A  45      -7.654  21.672  -0.139  1.00  0.00           H  
ATOM    654 HH21 ARG A  45      -6.193  22.994  -3.034  1.00  0.00           H  
ATOM    655 HH22 ARG A  45      -7.678  22.658  -2.208  1.00  0.00           H  
ATOM    656  N   VAL A  46      -1.463  17.991  -3.431  1.00  0.00           N  
ATOM    657  CA  VAL A  46      -0.283  17.408  -4.071  1.00  0.00           C  
ATOM    658  C   VAL A  46       0.895  18.397  -4.092  1.00  0.00           C  
ATOM    659  O   VAL A  46       1.842  18.220  -4.863  1.00  0.00           O  
ATOM    660  CB  VAL A  46      -0.582  16.942  -5.520  1.00  0.00           C  
ATOM    661  CG1 VAL A  46      -0.812  15.439  -5.563  1.00  0.00           C  
ATOM    662  CG2 VAL A  46      -1.774  17.688  -6.108  1.00  0.00           C  
ATOM    663  H   VAL A  46      -1.919  18.741  -3.868  1.00  0.00           H  
ATOM    664  HA  VAL A  46       0.009  16.541  -3.495  1.00  0.00           H  
ATOM    665  HB  VAL A  46       0.284  17.165  -6.128  1.00  0.00           H  
ATOM    666 HG11 VAL A  46      -1.387  15.136  -4.699  1.00  0.00           H  
ATOM    667 HG12 VAL A  46       0.141  14.929  -5.557  1.00  0.00           H  
ATOM    668 HG13 VAL A  46      -1.352  15.182  -6.463  1.00  0.00           H  
ATOM    669 HG21 VAL A  46      -2.686  17.316  -5.664  1.00  0.00           H  
ATOM    670 HG22 VAL A  46      -1.804  17.533  -7.176  1.00  0.00           H  
ATOM    671 HG23 VAL A  46      -1.678  18.743  -5.900  1.00  0.00           H  
ATOM    672  N   PHE A  47       0.831  19.428  -3.235  1.00  0.00           N  
ATOM    673  CA  PHE A  47       1.884  20.446  -3.141  1.00  0.00           C  
ATOM    674  C   PHE A  47       1.919  21.336  -4.386  1.00  0.00           C  
ATOM    675  O   PHE A  47       1.600  22.523  -4.310  1.00  0.00           O  
ATOM    676  CB  PHE A  47       3.252  19.796  -2.908  1.00  0.00           C  
ATOM    677  CG  PHE A  47       4.312  20.767  -2.465  1.00  0.00           C  
ATOM    678  CD1 PHE A  47       4.426  21.128  -1.131  1.00  0.00           C  
ATOM    679  CD2 PHE A  47       5.191  21.318  -3.382  1.00  0.00           C  
ATOM    680  CE1 PHE A  47       5.398  22.020  -0.722  1.00  0.00           C  
ATOM    681  CE2 PHE A  47       6.166  22.210  -2.978  1.00  0.00           C  
ATOM    682  CZ  PHE A  47       6.270  22.562  -1.647  1.00  0.00           C  
ATOM    683  H   PHE A  47       0.055  19.505  -2.646  1.00  0.00           H  
ATOM    684  HA  PHE A  47       1.651  21.067  -2.290  1.00  0.00           H  
ATOM    685  HB2 PHE A  47       3.157  19.039  -2.143  1.00  0.00           H  
ATOM    686  HB3 PHE A  47       3.586  19.334  -3.825  1.00  0.00           H  
ATOM    687  HD1 PHE A  47       3.744  20.706  -0.408  1.00  0.00           H  
ATOM    688  HD2 PHE A  47       5.111  21.045  -4.424  1.00  0.00           H  
ATOM    689  HE1 PHE A  47       5.478  22.293   0.321  1.00  0.00           H  
ATOM    690  HE2 PHE A  47       6.846  22.633  -3.703  1.00  0.00           H  
ATOM    691  HZ  PHE A  47       7.031  23.258  -1.328  1.00  0.00           H  
ATOM    692  N   GLY A  48       2.306  20.761  -5.528  1.00  0.00           N  
ATOM    693  CA  GLY A  48       2.374  21.521  -6.766  1.00  0.00           C  
ATOM    694  C   GLY A  48       1.049  21.571  -7.516  1.00  0.00           C  
ATOM    695  O   GLY A  48       0.960  22.219  -8.561  1.00  0.00           O  
ATOM    696  H   GLY A  48       2.550  19.810  -5.527  1.00  0.00           H  
ATOM    697  HA2 GLY A  48       2.678  22.530  -6.536  1.00  0.00           H  
ATOM    698  HA3 GLY A  48       3.120  21.074  -7.407  1.00  0.00           H  
ATOM    699  N   ASP A  49       0.020  20.890  -6.984  1.00  0.00           N  
ATOM    700  CA  ASP A  49      -1.307  20.858  -7.604  1.00  0.00           C  
ATOM    701  C   ASP A  49      -1.277  20.097  -8.929  1.00  0.00           C  
ATOM    702  O   ASP A  49      -1.725  18.953  -9.001  1.00  0.00           O  
ATOM    703  CB  ASP A  49      -1.844  22.283  -7.805  1.00  0.00           C  
ATOM    704  CG  ASP A  49      -2.877  22.667  -6.761  1.00  0.00           C  
ATOM    705  OD1 ASP A  49      -2.571  22.568  -5.552  1.00  0.00           O  
ATOM    706  OD2 ASP A  49      -3.993  23.066  -7.150  1.00  0.00           O  
ATOM    707  H   ASP A  49       0.158  20.395  -6.152  1.00  0.00           H  
ATOM    708  HA  ASP A  49      -1.965  20.335  -6.927  1.00  0.00           H  
ATOM    709  HB2 ASP A  49      -1.023  22.981  -7.743  1.00  0.00           H  
ATOM    710  HB3 ASP A  49      -2.300  22.355  -8.781  1.00  0.00           H  
ATOM    711  N   ASP A  50      -0.737  20.731  -9.970  1.00  0.00           N  
ATOM    712  CA  ASP A  50      -0.637  20.103 -11.283  1.00  0.00           C  
ATOM    713  C   ASP A  50       0.823  20.016 -11.739  1.00  0.00           C  
ATOM    714  O   ASP A  50       1.118  20.083 -12.935  1.00  0.00           O  
ATOM    715  CB  ASP A  50      -1.473  20.875 -12.309  1.00  0.00           C  
ATOM    716  CG  ASP A  50      -2.016  19.976 -13.401  1.00  0.00           C  
ATOM    717  OD1 ASP A  50      -3.008  19.262 -13.142  1.00  0.00           O  
ATOM    718  OD2 ASP A  50      -1.447  19.982 -14.513  1.00  0.00           O  
ATOM    719  H   ASP A  50      -0.388  21.640  -9.849  1.00  0.00           H  
ATOM    720  HA  ASP A  50      -1.033  19.101 -11.198  1.00  0.00           H  
ATOM    721  HB2 ASP A  50      -2.307  21.344 -11.806  1.00  0.00           H  
ATOM    722  HB3 ASP A  50      -0.860  21.639 -12.766  1.00  0.00           H  
ATOM    723  N   GLY A  51       1.734  19.864 -10.778  1.00  0.00           N  
ATOM    724  CA  GLY A  51       3.147  19.769 -11.099  1.00  0.00           C  
ATOM    725  C   GLY A  51       3.927  18.985 -10.061  1.00  0.00           C  
ATOM    726  O   GLY A  51       4.073  19.433  -8.923  1.00  0.00           O  
ATOM    727  H   GLY A  51       1.447  19.813  -9.843  1.00  0.00           H  
ATOM    728  HA2 GLY A  51       3.255  19.281 -12.058  1.00  0.00           H  
ATOM    729  HA3 GLY A  51       3.556  20.765 -11.165  1.00  0.00           H  
ATOM    730  N   GLU A  52       4.426  17.811 -10.454  1.00  0.00           N  
ATOM    731  CA  GLU A  52       5.192  16.958  -9.549  1.00  0.00           C  
ATOM    732  C   GLU A  52       6.434  16.392 -10.241  1.00  0.00           C  
ATOM    733  O   GLU A  52       6.334  15.514 -11.101  1.00  0.00           O  
ATOM    734  CB  GLU A  52       4.315  15.815  -9.022  1.00  0.00           C  
ATOM    735  CG  GLU A  52       4.128  15.843  -7.509  1.00  0.00           C  
ATOM    736  CD  GLU A  52       2.725  15.461  -7.072  1.00  0.00           C  
ATOM    737  OE1 GLU A  52       1.752  15.942  -7.691  1.00  0.00           O  
ATOM    738  OE2 GLU A  52       2.600  14.680  -6.104  1.00  0.00           O  
ATOM    739  H   GLU A  52       4.273  17.510 -11.373  1.00  0.00           H  
ATOM    740  HA  GLU A  52       5.512  17.564  -8.713  1.00  0.00           H  
ATOM    741  HB2 GLU A  52       3.342  15.883  -9.486  1.00  0.00           H  
ATOM    742  HB3 GLU A  52       4.769  14.873  -9.290  1.00  0.00           H  
ATOM    743  HG2 GLU A  52       4.828  15.150  -7.063  1.00  0.00           H  
ATOM    744  HG3 GLU A  52       4.340  16.841  -7.155  1.00  0.00           H  
ATOM    745  N   LEU A  53       7.602  16.904  -9.855  1.00  0.00           N  
ATOM    746  CA  LEU A  53       8.870  16.458 -10.431  1.00  0.00           C  
ATOM    747  C   LEU A  53       9.664  15.610  -9.433  1.00  0.00           C  
ATOM    748  O   LEU A  53      10.349  14.664  -9.825  1.00  0.00           O  
ATOM    749  CB  LEU A  53       9.706  17.663 -10.874  1.00  0.00           C  
ATOM    750  CG  LEU A  53      10.804  17.354 -11.896  1.00  0.00           C  
ATOM    751  CD1 LEU A  53      10.948  18.498 -12.887  1.00  0.00           C  
ATOM    752  CD2 LEU A  53      12.129  17.083 -11.195  1.00  0.00           C  
ATOM    753  H   LEU A  53       7.612  17.601  -9.167  1.00  0.00           H  
ATOM    754  HA  LEU A  53       8.645  15.853 -11.296  1.00  0.00           H  
ATOM    755  HB2 LEU A  53       9.038  18.396 -11.305  1.00  0.00           H  
ATOM    756  HB3 LEU A  53      10.168  18.096 -10.000  1.00  0.00           H  
ATOM    757  HG  LEU A  53      10.531  16.467 -12.449  1.00  0.00           H  
ATOM    758 HD11 LEU A  53      11.651  18.219 -13.658  1.00  0.00           H  
ATOM    759 HD12 LEU A  53      11.306  19.378 -12.373  1.00  0.00           H  
ATOM    760 HD13 LEU A  53       9.988  18.708 -13.335  1.00  0.00           H  
ATOM    761 HD21 LEU A  53      12.221  16.025 -10.998  1.00  0.00           H  
ATOM    762 HD22 LEU A  53      12.163  17.627 -10.262  1.00  0.00           H  
ATOM    763 HD23 LEU A  53      12.943  17.402 -11.828  1.00  0.00           H  
ATOM    764  N   TYR A  54       9.569  15.953  -8.144  1.00  0.00           N  
ATOM    765  CA  TYR A  54      10.280  15.221  -7.098  1.00  0.00           C  
ATOM    766  C   TYR A  54       9.344  14.265  -6.361  1.00  0.00           C  
ATOM    767  O   TYR A  54       8.230  14.638  -5.989  1.00  0.00           O  
ATOM    768  CB  TYR A  54      10.918  16.196  -6.105  1.00  0.00           C  
ATOM    769  CG  TYR A  54      11.766  15.522  -5.045  1.00  0.00           C  
ATOM    770  CD1 TYR A  54      12.837  14.709  -5.395  1.00  0.00           C  
ATOM    771  CD2 TYR A  54      11.491  15.696  -3.693  1.00  0.00           C  
ATOM    772  CE1 TYR A  54      13.610  14.090  -4.430  1.00  0.00           C  
ATOM    773  CE2 TYR A  54      12.260  15.082  -2.723  1.00  0.00           C  
ATOM    774  CZ  TYR A  54      13.316  14.279  -3.096  1.00  0.00           C  
ATOM    775  OH  TYR A  54      14.083  13.665  -2.130  1.00  0.00           O  
ATOM    776  H   TYR A  54       9.010  16.716  -7.891  1.00  0.00           H  
ATOM    777  HA  TYR A  54      11.060  14.644  -7.573  1.00  0.00           H  
ATOM    778  HB2 TYR A  54      11.551  16.885  -6.646  1.00  0.00           H  
ATOM    779  HB3 TYR A  54      10.137  16.751  -5.604  1.00  0.00           H  
ATOM    780  HD1 TYR A  54      13.066  14.562  -6.441  1.00  0.00           H  
ATOM    781  HD2 TYR A  54      10.661  16.324  -3.403  1.00  0.00           H  
ATOM    782  HE1 TYR A  54      14.437  13.462  -4.724  1.00  0.00           H  
ATOM    783  HE2 TYR A  54      12.029  15.231  -1.678  1.00  0.00           H  
ATOM    784  HH  TYR A  54      15.014  13.833  -2.302  1.00  0.00           H  
ATOM    785  N   ASP A  55       9.807  13.033  -6.156  1.00  0.00           N  
ATOM    786  CA  ASP A  55       9.018  12.019  -5.464  1.00  0.00           C  
ATOM    787  C   ASP A  55       9.692  11.594  -4.161  1.00  0.00           C  
ATOM    788  O   ASP A  55      10.878  11.259  -4.145  1.00  0.00           O  
ATOM    789  CB  ASP A  55       8.808  10.802  -6.369  1.00  0.00           C  
ATOM    790  CG  ASP A  55       7.466  10.134  -6.135  1.00  0.00           C  
ATOM    791  OD1 ASP A  55       7.344   9.378  -5.147  1.00  0.00           O  
ATOM    792  OD2 ASP A  55       6.540  10.369  -6.938  1.00  0.00           O  
ATOM    793  H   ASP A  55      10.704  12.800  -6.476  1.00  0.00           H  
ATOM    794  HA  ASP A  55       8.057  12.453  -5.232  1.00  0.00           H  
ATOM    795  HB2 ASP A  55       8.857  11.116  -7.401  1.00  0.00           H  
ATOM    796  HB3 ASP A  55       9.589  10.079  -6.180  1.00  0.00           H  
ATOM    797  N   HIS A  56       8.927  11.613  -3.070  1.00  0.00           N  
ATOM    798  CA  HIS A  56       9.444  11.228  -1.758  1.00  0.00           C  
ATOM    799  C   HIS A  56       8.354  10.566  -0.916  1.00  0.00           C  
ATOM    800  O   HIS A  56       7.257  11.106  -0.774  1.00  0.00           O  
ATOM    801  CB  HIS A  56       9.997  12.457  -1.028  1.00  0.00           C  
ATOM    802  CG  HIS A  56      10.894  12.122   0.125  1.00  0.00           C  
ATOM    803  ND1 HIS A  56      12.163  12.645   0.269  1.00  0.00           N  
ATOM    804  CD2 HIS A  56      10.698  11.316   1.197  1.00  0.00           C  
ATOM    805  CE1 HIS A  56      12.707  12.176   1.378  1.00  0.00           C  
ATOM    806  NE2 HIS A  56      11.839  11.369   1.957  1.00  0.00           N  
ATOM    807  H   HIS A  56       7.989  11.888  -3.149  1.00  0.00           H  
ATOM    808  HA  HIS A  56      10.245  10.521  -1.911  1.00  0.00           H  
ATOM    809  HB2 HIS A  56      10.563  13.054  -1.725  1.00  0.00           H  
ATOM    810  HB3 HIS A  56       9.172  13.043  -0.649  1.00  0.00           H  
ATOM    811  HD1 HIS A  56      12.601  13.264  -0.353  1.00  0.00           H  
ATOM    812  HD2 HIS A  56       9.810  10.738   1.412  1.00  0.00           H  
ATOM    813  HE1 HIS A  56      13.693  12.415   1.748  1.00  0.00           H  
ATOM    814  HE2 HIS A  56      11.992  10.874   2.791  1.00  0.00           H  
ATOM    815  N   ILE A  57       8.666   9.394  -0.360  1.00  0.00           N  
ATOM    816  CA  ILE A  57       7.717   8.654   0.468  1.00  0.00           C  
ATOM    817  C   ILE A  57       8.404   7.481   1.169  1.00  0.00           C  
ATOM    818  O   ILE A  57       9.332   6.879   0.625  1.00  0.00           O  
ATOM    819  CB  ILE A  57       6.526   8.133  -0.370  1.00  0.00           C  
ATOM    820  CG1 ILE A  57       5.494   7.442   0.528  1.00  0.00           C  
ATOM    821  CG2 ILE A  57       7.008   7.187  -1.464  1.00  0.00           C  
ATOM    822  CD1 ILE A  57       4.182   7.155  -0.169  1.00  0.00           C  
ATOM    823  H   ILE A  57       9.559   9.014  -0.509  1.00  0.00           H  
ATOM    824  HA  ILE A  57       7.333   9.331   1.219  1.00  0.00           H  
ATOM    825  HB  ILE A  57       6.060   8.981  -0.849  1.00  0.00           H  
ATOM    826 HG12 ILE A  57       5.896   6.502   0.874  1.00  0.00           H  
ATOM    827 HG13 ILE A  57       5.288   8.074   1.378  1.00  0.00           H  
ATOM    828 HG21 ILE A  57       7.989   6.814  -1.213  1.00  0.00           H  
ATOM    829 HG22 ILE A  57       7.055   7.719  -2.403  1.00  0.00           H  
ATOM    830 HG23 ILE A  57       6.322   6.359  -1.555  1.00  0.00           H  
ATOM    831 HD11 ILE A  57       4.373   6.639  -1.099  1.00  0.00           H  
ATOM    832 HD12 ILE A  57       3.672   8.086  -0.372  1.00  0.00           H  
ATOM    833 HD13 ILE A  57       3.565   6.537   0.466  1.00  0.00           H  
ATOM    834  N   ASN A  58       7.948   7.165   2.379  1.00  0.00           N  
ATOM    835  CA  ASN A  58       8.522   6.068   3.152  1.00  0.00           C  
ATOM    836  C   ASN A  58       7.616   4.839   3.122  1.00  0.00           C  
ATOM    837  O   ASN A  58       6.390   4.957   3.165  1.00  0.00           O  
ATOM    838  CB  ASN A  58       8.769   6.509   4.596  1.00  0.00           C  
ATOM    839  CG  ASN A  58      10.163   7.075   4.800  1.00  0.00           C  
ATOM    840  OD1 ASN A  58      10.663   7.840   3.974  1.00  0.00           O  
ATOM    841  ND2 ASN A  58      10.801   6.705   5.907  1.00  0.00           N  
ATOM    842  H   ASN A  58       7.209   7.683   2.762  1.00  0.00           H  
ATOM    843  HA  ASN A  58       9.469   5.811   2.696  1.00  0.00           H  
ATOM    844  HB2 ASN A  58       8.050   7.268   4.862  1.00  0.00           H  
ATOM    845  HB3 ASN A  58       8.646   5.658   5.250  1.00  0.00           H  
ATOM    846 HD21 ASN A  58      10.344   6.095   6.523  1.00  0.00           H  
ATOM    847 HD22 ASN A  58      11.703   7.059   6.061  1.00  0.00           H  
ATOM    848  N   VAL A  59       8.226   3.660   3.043  1.00  0.00           N  
ATOM    849  CA  VAL A  59       7.479   2.403   3.000  1.00  0.00           C  
ATOM    850  C   VAL A  59       8.152   1.329   3.859  1.00  0.00           C  
ATOM    851  O   VAL A  59       9.365   1.368   4.080  1.00  0.00           O  
ATOM    852  CB  VAL A  59       7.342   1.895   1.545  1.00  0.00           C  
ATOM    853  CG1 VAL A  59       8.708   1.603   0.937  1.00  0.00           C  
ATOM    854  CG2 VAL A  59       6.442   0.667   1.479  1.00  0.00           C  
ATOM    855  H   VAL A  59       9.206   3.630   3.008  1.00  0.00           H  
ATOM    856  HA  VAL A  59       6.490   2.592   3.388  1.00  0.00           H  
ATOM    857  HB  VAL A  59       6.881   2.679   0.961  1.00  0.00           H  
ATOM    858 HG11 VAL A  59       8.655   0.703   0.343  1.00  0.00           H  
ATOM    859 HG12 VAL A  59       9.433   1.467   1.727  1.00  0.00           H  
ATOM    860 HG13 VAL A  59       9.009   2.431   0.314  1.00  0.00           H  
ATOM    861 HG21 VAL A  59       6.232   0.429   0.446  1.00  0.00           H  
ATOM    862 HG22 VAL A  59       5.516   0.871   1.995  1.00  0.00           H  
ATOM    863 HG23 VAL A  59       6.938  -0.170   1.947  1.00  0.00           H  
ATOM    864  N   LEU A  60       7.358   0.369   4.342  1.00  0.00           N  
ATOM    865  CA  LEU A  60       7.876  -0.713   5.169  1.00  0.00           C  
ATOM    866  C   LEU A  60       7.682  -2.059   4.480  1.00  0.00           C  
ATOM    867  O   LEU A  60       6.573  -2.398   4.071  1.00  0.00           O  
ATOM    868  CB  LEU A  60       7.183  -0.723   6.537  1.00  0.00           C  
ATOM    869  CG  LEU A  60       8.107  -0.949   7.739  1.00  0.00           C  
ATOM    870  CD1 LEU A  60       8.915  -2.229   7.571  1.00  0.00           C  
ATOM    871  CD2 LEU A  60       9.030   0.245   7.932  1.00  0.00           C  
ATOM    872  H   LEU A  60       6.399   0.385   4.131  1.00  0.00           H  
ATOM    873  HA  LEU A  60       8.933  -0.544   5.313  1.00  0.00           H  
ATOM    874  HB2 LEU A  60       6.681   0.225   6.669  1.00  0.00           H  
ATOM    875  HB3 LEU A  60       6.439  -1.505   6.534  1.00  0.00           H  
ATOM    876  HG  LEU A  60       7.505  -1.052   8.630  1.00  0.00           H  
ATOM    877 HD11 LEU A  60       8.345  -2.942   6.993  1.00  0.00           H  
ATOM    878 HD12 LEU A  60       9.131  -2.649   8.543  1.00  0.00           H  
ATOM    879 HD13 LEU A  60       9.840  -2.008   7.060  1.00  0.00           H  
ATOM    880 HD21 LEU A  60       9.882  -0.049   8.529  1.00  0.00           H  
ATOM    881 HD22 LEU A  60       8.495   1.035   8.436  1.00  0.00           H  
ATOM    882 HD23 LEU A  60       9.369   0.599   6.969  1.00  0.00           H  
ATOM    883  N   ARG A  61       8.767  -2.822   4.362  1.00  0.00           N  
ATOM    884  CA  ARG A  61       8.717  -4.136   3.728  1.00  0.00           C  
ATOM    885  C   ARG A  61       9.173  -5.222   4.699  1.00  0.00           C  
ATOM    886  O   ARG A  61      10.092  -5.009   5.490  1.00  0.00           O  
ATOM    887  CB  ARG A  61       9.595  -4.154   2.474  1.00  0.00           C  
ATOM    888  CG  ARG A  61       9.123  -5.134   1.410  1.00  0.00           C  
ATOM    889  CD  ARG A  61       9.355  -4.592   0.005  1.00  0.00           C  
ATOM    890  NE  ARG A  61       8.126  -4.584  -0.789  1.00  0.00           N  
ATOM    891  CZ  ARG A  61       7.179  -3.642  -0.697  1.00  0.00           C  
ATOM    892  NH1 ARG A  61       7.310  -2.634   0.164  1.00  0.00           N  
ATOM    893  NH2 ARG A  61       6.097  -3.712  -1.465  1.00  0.00           N  
ATOM    894  H   ARG A  61       9.623  -2.497   4.710  1.00  0.00           H  
ATOM    895  HA  ARG A  61       7.692  -4.330   3.443  1.00  0.00           H  
ATOM    896  HB2 ARG A  61       9.605  -3.164   2.043  1.00  0.00           H  
ATOM    897  HB3 ARG A  61      10.603  -4.422   2.758  1.00  0.00           H  
ATOM    898  HG2 ARG A  61       9.667  -6.060   1.522  1.00  0.00           H  
ATOM    899  HG3 ARG A  61       8.066  -5.317   1.546  1.00  0.00           H  
ATOM    900  HD2 ARG A  61       9.730  -3.583   0.079  1.00  0.00           H  
ATOM    901  HD3 ARG A  61      10.088  -5.213  -0.489  1.00  0.00           H  
ATOM    902  HE  ARG A  61       7.998  -5.318  -1.429  1.00  0.00           H  
ATOM    903 HH11 ARG A  61       8.118  -2.574   0.750  1.00  0.00           H  
ATOM    904 HH12 ARG A  61       6.596  -1.935   0.226  1.00  0.00           H  
ATOM    905 HH21 ARG A  61       5.988  -4.468  -2.110  1.00  0.00           H  
ATOM    906 HH22 ARG A  61       5.388  -3.008  -1.396  1.00  0.00           H  
ATOM    907  N   ASN A  62       8.525  -6.387   4.630  1.00  0.00           N  
ATOM    908  CA  ASN A  62       8.866  -7.514   5.503  1.00  0.00           C  
ATOM    909  C   ASN A  62      10.297  -8.008   5.258  1.00  0.00           C  
ATOM    910  O   ASN A  62      10.886  -8.664   6.120  1.00  0.00           O  
ATOM    911  CB  ASN A  62       7.875  -8.666   5.297  1.00  0.00           C  
ATOM    912  CG  ASN A  62       6.714  -8.610   6.273  1.00  0.00           C  
ATOM    913  OD1 ASN A  62       5.569  -8.389   5.880  1.00  0.00           O  
ATOM    914  ND2 ASN A  62       7.008  -8.809   7.555  1.00  0.00           N  
ATOM    915  H   ASN A  62       7.803  -6.493   3.978  1.00  0.00           H  
ATOM    916  HA  ASN A  62       8.792  -7.172   6.525  1.00  0.00           H  
ATOM    917  HB2 ASN A  62       7.479  -8.618   4.292  1.00  0.00           H  
ATOM    918  HB3 ASN A  62       8.390  -9.606   5.431  1.00  0.00           H  
ATOM    919 HD21 ASN A  62       7.941  -8.979   7.796  1.00  0.00           H  
ATOM    920 HD22 ASN A  62       6.276  -8.777   8.206  1.00  0.00           H  
ATOM    921  N   GLY A  63      10.843  -7.699   4.078  1.00  0.00           N  
ATOM    922  CA  GLY A  63      12.192  -8.126   3.739  1.00  0.00           C  
ATOM    923  C   GLY A  63      12.217  -9.167   2.630  1.00  0.00           C  
ATOM    924  O   GLY A  63      13.174  -9.937   2.522  1.00  0.00           O  
ATOM    925  H   GLY A  63      10.325  -7.179   3.430  1.00  0.00           H  
ATOM    926  HA2 GLY A  63      12.757  -7.264   3.416  1.00  0.00           H  
ATOM    927  HA3 GLY A  63      12.661  -8.540   4.619  1.00  0.00           H  
ATOM    928  N   GLU A  64      11.163  -9.195   1.810  1.00  0.00           N  
ATOM    929  CA  GLU A  64      11.064 -10.146   0.709  1.00  0.00           C  
ATOM    930  C   GLU A  64      11.036  -9.419  -0.634  1.00  0.00           C  
ATOM    931  O   GLU A  64      10.834  -8.203  -0.686  1.00  0.00           O  
ATOM    932  CB  GLU A  64       9.802 -10.999   0.867  1.00  0.00           C  
ATOM    933  CG  GLU A  64      10.001 -12.460   0.490  1.00  0.00           C  
ATOM    934  CD  GLU A  64      10.390 -13.323   1.676  1.00  0.00           C  
ATOM    935  OE1 GLU A  64       9.566 -13.465   2.605  1.00  0.00           O  
ATOM    936  OE2 GLU A  64      11.518 -13.858   1.674  1.00  0.00           O  
ATOM    937  H   GLU A  64      10.434  -8.557   1.947  1.00  0.00           H  
ATOM    938  HA  GLU A  64      11.932 -10.789   0.742  1.00  0.00           H  
ATOM    939  HB2 GLU A  64       9.481 -10.956   1.897  1.00  0.00           H  
ATOM    940  HB3 GLU A  64       9.025 -10.592   0.239  1.00  0.00           H  
ATOM    941  HG2 GLU A  64       9.080 -12.838   0.076  1.00  0.00           H  
ATOM    942  HG3 GLU A  64      10.783 -12.522  -0.252  1.00  0.00           H  
ATOM    943  N   ALA A  65      11.238 -10.172  -1.717  1.00  0.00           N  
ATOM    944  CA  ALA A  65      11.234  -9.603  -3.063  1.00  0.00           C  
ATOM    945  C   ALA A  65       9.914  -8.892  -3.353  1.00  0.00           C  
ATOM    946  O   ALA A  65       8.842  -9.496  -3.276  1.00  0.00           O  
ATOM    947  CB  ALA A  65      11.493 -10.689  -4.101  1.00  0.00           C  
ATOM    948  H   ALA A  65      11.391 -11.133  -1.608  1.00  0.00           H  
ATOM    949  HA  ALA A  65      12.038  -8.884  -3.121  1.00  0.00           H  
ATOM    950  HB1 ALA A  65      12.104 -10.289  -4.895  1.00  0.00           H  
ATOM    951  HB2 ALA A  65      10.551 -11.031  -4.508  1.00  0.00           H  
ATOM    952  HB3 ALA A  65      12.003 -11.518  -3.635  1.00  0.00           H  
ATOM    953  N   ALA A  66      10.000  -7.601  -3.673  1.00  0.00           N  
ATOM    954  CA  ALA A  66       8.813  -6.797  -3.964  1.00  0.00           C  
ATOM    955  C   ALA A  66       8.026  -7.367  -5.139  1.00  0.00           C  
ATOM    956  O   ALA A  66       8.578  -7.597  -6.217  1.00  0.00           O  
ATOM    957  CB  ALA A  66       9.197  -5.352  -4.248  1.00  0.00           C  
ATOM    958  H   ALA A  66      10.883  -7.177  -3.708  1.00  0.00           H  
ATOM    959  HA  ALA A  66       8.185  -6.809  -3.085  1.00  0.00           H  
ATOM    960  HB1 ALA A  66       8.554  -4.955  -5.023  1.00  0.00           H  
ATOM    961  HB2 ALA A  66      10.224  -5.307  -4.576  1.00  0.00           H  
ATOM    962  HB3 ALA A  66       9.080  -4.766  -3.348  1.00  0.00           H  
ATOM    963  N   ALA A  67       6.729  -7.577  -4.925  1.00  0.00           N  
ATOM    964  CA  ALA A  67       5.855  -8.105  -5.965  1.00  0.00           C  
ATOM    965  C   ALA A  67       5.154  -6.968  -6.708  1.00  0.00           C  
ATOM    966  O   ALA A  67       5.347  -5.794  -6.389  1.00  0.00           O  
ATOM    967  CB  ALA A  67       4.835  -9.063  -5.366  1.00  0.00           C  
ATOM    968  H   ALA A  67       6.349  -7.365  -4.048  1.00  0.00           H  
ATOM    969  HA  ALA A  67       6.466  -8.656  -6.665  1.00  0.00           H  
ATOM    970  HB1 ALA A  67       3.887  -8.942  -5.870  1.00  0.00           H  
ATOM    971  HB2 ALA A  67       4.714  -8.849  -4.314  1.00  0.00           H  
ATOM    972  HB3 ALA A  67       5.180 -10.079  -5.489  1.00  0.00           H  
ATOM    973  N   LEU A  68       4.336  -7.324  -7.698  1.00  0.00           N  
ATOM    974  CA  LEU A  68       3.604  -6.334  -8.482  1.00  0.00           C  
ATOM    975  C   LEU A  68       2.520  -7.001  -9.327  1.00  0.00           C  
ATOM    976  O   LEU A  68       1.349  -6.626  -9.248  1.00  0.00           O  
ATOM    977  CB  LEU A  68       4.564  -5.547  -9.379  1.00  0.00           C  
ATOM    978  CG  LEU A  68       4.036  -4.201  -9.884  1.00  0.00           C  
ATOM    979  CD1 LEU A  68       5.143  -3.423 -10.576  1.00  0.00           C  
ATOM    980  CD2 LEU A  68       2.855  -4.398 -10.826  1.00  0.00           C  
ATOM    981  H   LEU A  68       4.222  -8.276  -7.905  1.00  0.00           H  
ATOM    982  HA  LEU A  68       3.133  -5.652  -7.791  1.00  0.00           H  
ATOM    983  HB2 LEU A  68       5.472  -5.366  -8.821  1.00  0.00           H  
ATOM    984  HB3 LEU A  68       4.804  -6.157 -10.233  1.00  0.00           H  
ATOM    985  HG  LEU A  68       3.698  -3.616  -9.041  1.00  0.00           H  
ATOM    986 HD11 LEU A  68       5.499  -3.986 -11.427  1.00  0.00           H  
ATOM    987 HD12 LEU A  68       5.957  -3.261  -9.885  1.00  0.00           H  
ATOM    988 HD13 LEU A  68       4.760  -2.470 -10.910  1.00  0.00           H  
ATOM    989 HD21 LEU A  68       3.056  -5.225 -11.490  1.00  0.00           H  
ATOM    990 HD22 LEU A  68       2.703  -3.498 -11.406  1.00  0.00           H  
ATOM    991 HD23 LEU A  68       1.967  -4.606 -10.249  1.00  0.00           H  
ATOM    992  N   GLY A  69       2.917  -7.991 -10.130  1.00  0.00           N  
ATOM    993  CA  GLY A  69       1.969  -8.699 -10.978  1.00  0.00           C  
ATOM    994  C   GLY A  69       1.368  -9.925 -10.307  1.00  0.00           C  
ATOM    995  O   GLY A  69       0.847 -10.809 -10.988  1.00  0.00           O  
ATOM    996  H   GLY A  69       3.863  -8.244 -10.147  1.00  0.00           H  
ATOM    997  HA2 GLY A  69       1.170  -8.024 -11.244  1.00  0.00           H  
ATOM    998  HA3 GLY A  69       2.476  -9.011 -11.879  1.00  0.00           H  
ATOM    999  N   GLU A  70       1.434  -9.980  -8.973  1.00  0.00           N  
ATOM   1000  CA  GLU A  70       0.888 -11.103  -8.221  1.00  0.00           C  
ATOM   1001  C   GLU A  70       0.975 -10.849  -6.716  1.00  0.00           C  
ATOM   1002  O   GLU A  70       2.035 -11.010  -6.110  1.00  0.00           O  
ATOM   1003  CB  GLU A  70       1.621 -12.404  -8.575  1.00  0.00           C  
ATOM   1004  CG  GLU A  70       3.139 -12.272  -8.591  1.00  0.00           C  
ATOM   1005  CD  GLU A  70       3.840 -13.571  -8.938  1.00  0.00           C  
ATOM   1006  OE1 GLU A  70       3.460 -14.624  -8.382  1.00  0.00           O  
ATOM   1007  OE2 GLU A  70       4.776 -13.535  -9.767  1.00  0.00           O  
ATOM   1008  H   GLU A  70       1.856  -9.244  -8.482  1.00  0.00           H  
ATOM   1009  HA  GLU A  70      -0.153 -11.205  -8.492  1.00  0.00           H  
ATOM   1010  HB2 GLU A  70       1.358 -13.160  -7.850  1.00  0.00           H  
ATOM   1011  HB3 GLU A  70       1.301 -12.731  -9.553  1.00  0.00           H  
ATOM   1012  HG2 GLU A  70       3.413 -11.528  -9.323  1.00  0.00           H  
ATOM   1013  HG3 GLU A  70       3.468 -11.953  -7.614  1.00  0.00           H  
ATOM   1014  N   ALA A  71      -0.150 -10.457  -6.120  1.00  0.00           N  
ATOM   1015  CA  ALA A  71      -0.203 -10.193  -4.683  1.00  0.00           C  
ATOM   1016  C   ALA A  71      -0.219 -11.491  -3.866  1.00  0.00           C  
ATOM   1017  O   ALA A  71      -0.162 -11.452  -2.637  1.00  0.00           O  
ATOM   1018  CB  ALA A  71      -1.420  -9.350  -4.343  1.00  0.00           C  
ATOM   1019  H   ALA A  71      -0.963 -10.351  -6.656  1.00  0.00           H  
ATOM   1020  HA  ALA A  71       0.678  -9.627  -4.420  1.00  0.00           H  
ATOM   1021  HB1 ALA A  71      -1.328  -8.378  -4.804  1.00  0.00           H  
ATOM   1022  HB2 ALA A  71      -1.489  -9.235  -3.271  1.00  0.00           H  
ATOM   1023  HB3 ALA A  71      -2.310  -9.840  -4.710  1.00  0.00           H  
ATOM   1024  N   THR A  72      -0.291 -12.639  -4.552  1.00  0.00           N  
ATOM   1025  CA  THR A  72      -0.308 -13.939  -3.884  1.00  0.00           C  
ATOM   1026  C   THR A  72       1.116 -14.497  -3.724  1.00  0.00           C  
ATOM   1027  O   THR A  72       1.334 -15.709  -3.781  1.00  0.00           O  
ATOM   1028  CB  THR A  72      -1.192 -14.917  -4.672  1.00  0.00           C  
ATOM   1029  OG1 THR A  72      -1.341 -16.142  -3.973  1.00  0.00           O  
ATOM   1030  CG2 THR A  72      -0.661 -15.234  -6.054  1.00  0.00           C  
ATOM   1031  H   THR A  72      -0.333 -12.613  -5.529  1.00  0.00           H  
ATOM   1032  HA  THR A  72      -0.736 -13.796  -2.901  1.00  0.00           H  
ATOM   1033  HB  THR A  72      -2.175 -14.478  -4.791  1.00  0.00           H  
ATOM   1034  HG1 THR A  72      -2.044 -16.658  -4.375  1.00  0.00           H  
ATOM   1035 HG21 THR A  72       0.413 -15.137  -6.059  1.00  0.00           H  
ATOM   1036 HG22 THR A  72      -1.086 -14.546  -6.770  1.00  0.00           H  
ATOM   1037 HG23 THR A  72      -0.933 -16.245  -6.323  1.00  0.00           H  
ATOM   1038  N   ALA A  73       2.086 -13.604  -3.517  1.00  0.00           N  
ATOM   1039  CA  ALA A  73       3.479 -14.002  -3.342  1.00  0.00           C  
ATOM   1040  C   ALA A  73       3.797 -14.218  -1.863  1.00  0.00           C  
ATOM   1041  O   ALA A  73       2.904 -14.166  -1.016  1.00  0.00           O  
ATOM   1042  CB  ALA A  73       4.403 -12.949  -3.943  1.00  0.00           C  
ATOM   1043  H   ALA A  73       1.859 -12.652  -3.474  1.00  0.00           H  
ATOM   1044  HA  ALA A  73       3.631 -14.931  -3.872  1.00  0.00           H  
ATOM   1045  HB1 ALA A  73       4.744 -13.283  -4.912  1.00  0.00           H  
ATOM   1046  HB2 ALA A  73       5.251 -12.798  -3.294  1.00  0.00           H  
ATOM   1047  HB3 ALA A  73       3.865 -12.018  -4.054  1.00  0.00           H  
ATOM   1048  N   ALA A  74       5.074 -14.459  -1.558  1.00  0.00           N  
ATOM   1049  CA  ALA A  74       5.509 -14.679  -0.177  1.00  0.00           C  
ATOM   1050  C   ALA A  74       5.066 -13.535   0.740  1.00  0.00           C  
ATOM   1051  O   ALA A  74       4.765 -13.757   1.914  1.00  0.00           O  
ATOM   1052  CB  ALA A  74       7.021 -14.857  -0.116  1.00  0.00           C  
ATOM   1053  H   ALA A  74       5.740 -14.488  -2.277  1.00  0.00           H  
ATOM   1054  HA  ALA A  74       5.052 -15.594   0.169  1.00  0.00           H  
ATOM   1055  HB1 ALA A  74       7.478 -13.944   0.236  1.00  0.00           H  
ATOM   1056  HB2 ALA A  74       7.398 -15.094  -1.099  1.00  0.00           H  
ATOM   1057  HB3 ALA A  74       7.260 -15.663   0.563  1.00  0.00           H  
ATOM   1058  N   GLY A  75       5.024 -12.313   0.200  1.00  0.00           N  
ATOM   1059  CA  GLY A  75       4.610 -11.161   0.985  1.00  0.00           C  
ATOM   1060  C   GLY A  75       4.670  -9.864   0.199  1.00  0.00           C  
ATOM   1061  O   GLY A  75       5.539  -9.696  -0.661  1.00  0.00           O  
ATOM   1062  H   GLY A  75       5.273 -12.193  -0.740  1.00  0.00           H  
ATOM   1063  HA2 GLY A  75       3.598 -11.319   1.323  1.00  0.00           H  
ATOM   1064  HA3 GLY A  75       5.256 -11.078   1.846  1.00  0.00           H  
ATOM   1065  N   ASP A  76       3.751  -8.944   0.498  1.00  0.00           N  
ATOM   1066  CA  ASP A  76       3.708  -7.651  -0.183  1.00  0.00           C  
ATOM   1067  C   ASP A  76       4.583  -6.639   0.554  1.00  0.00           C  
ATOM   1068  O   ASP A  76       5.720  -6.385   0.157  1.00  0.00           O  
ATOM   1069  CB  ASP A  76       2.260  -7.138  -0.286  1.00  0.00           C  
ATOM   1070  CG  ASP A  76       1.402  -7.937  -1.260  1.00  0.00           C  
ATOM   1071  OD1 ASP A  76       1.797  -9.064  -1.633  1.00  0.00           O  
ATOM   1072  OD2 ASP A  76       0.329  -7.429  -1.649  1.00  0.00           O  
ATOM   1073  H   ASP A  76       3.090  -9.137   1.197  1.00  0.00           H  
ATOM   1074  HA  ASP A  76       4.103  -7.787  -1.176  1.00  0.00           H  
ATOM   1075  HB2 ASP A  76       1.800  -7.189   0.687  1.00  0.00           H  
ATOM   1076  HB3 ASP A  76       2.278  -6.110  -0.615  1.00  0.00           H  
ATOM   1077  N   GLU A  77       4.047  -6.076   1.636  1.00  0.00           N  
ATOM   1078  CA  GLU A  77       4.773  -5.100   2.447  1.00  0.00           C  
ATOM   1079  C   GLU A  77       4.245  -5.102   3.883  1.00  0.00           C  
ATOM   1080  O   GLU A  77       3.415  -5.940   4.245  1.00  0.00           O  
ATOM   1081  CB  GLU A  77       4.653  -3.704   1.823  1.00  0.00           C  
ATOM   1082  CG  GLU A  77       3.241  -3.143   1.822  1.00  0.00           C  
ATOM   1083  CD  GLU A  77       3.195  -1.681   1.421  1.00  0.00           C  
ATOM   1084  OE1 GLU A  77       3.863  -1.313   0.430  1.00  0.00           O  
ATOM   1085  OE2 GLU A  77       2.492  -0.904   2.099  1.00  0.00           O  
ATOM   1086  H   GLU A  77       3.140  -6.327   1.901  1.00  0.00           H  
ATOM   1087  HA  GLU A  77       5.812  -5.391   2.460  1.00  0.00           H  
ATOM   1088  HB2 GLU A  77       5.286  -3.021   2.370  1.00  0.00           H  
ATOM   1089  HB3 GLU A  77       4.994  -3.752   0.801  1.00  0.00           H  
ATOM   1090  HG2 GLU A  77       2.641  -3.711   1.128  1.00  0.00           H  
ATOM   1091  HG3 GLU A  77       2.828  -3.241   2.816  1.00  0.00           H  
ATOM   1092  N   LEU A  78       4.728  -4.166   4.697  1.00  0.00           N  
ATOM   1093  CA  LEU A  78       4.297  -4.068   6.088  1.00  0.00           C  
ATOM   1094  C   LEU A  78       3.410  -2.839   6.292  1.00  0.00           C  
ATOM   1095  O   LEU A  78       2.413  -2.897   7.013  1.00  0.00           O  
ATOM   1096  CB  LEU A  78       5.511  -3.994   7.018  1.00  0.00           C  
ATOM   1097  CG  LEU A  78       6.011  -5.337   7.557  1.00  0.00           C  
ATOM   1098  CD1 LEU A  78       7.238  -5.129   8.431  1.00  0.00           C  
ATOM   1099  CD2 LEU A  78       4.913  -6.050   8.338  1.00  0.00           C  
ATOM   1100  H   LEU A  78       5.389  -3.524   4.356  1.00  0.00           H  
ATOM   1101  HA  LEU A  78       3.726  -4.952   6.323  1.00  0.00           H  
ATOM   1102  HB2 LEU A  78       6.320  -3.523   6.479  1.00  0.00           H  
ATOM   1103  HB3 LEU A  78       5.253  -3.368   7.861  1.00  0.00           H  
ATOM   1104  HG  LEU A  78       6.296  -5.967   6.726  1.00  0.00           H  
ATOM   1105 HD11 LEU A  78       7.007  -4.422   9.213  1.00  0.00           H  
ATOM   1106 HD12 LEU A  78       8.049  -4.749   7.829  1.00  0.00           H  
ATOM   1107 HD13 LEU A  78       7.529  -6.071   8.873  1.00  0.00           H  
ATOM   1108 HD21 LEU A  78       5.358  -6.689   9.086  1.00  0.00           H  
ATOM   1109 HD22 LEU A  78       4.320  -6.647   7.662  1.00  0.00           H  
ATOM   1110 HD23 LEU A  78       4.280  -5.319   8.820  1.00  0.00           H  
ATOM   1111  N   ALA A  79       3.784  -1.732   5.647  1.00  0.00           N  
ATOM   1112  CA  ALA A  79       3.037  -0.483   5.748  1.00  0.00           C  
ATOM   1113  C   ALA A  79       3.537   0.536   4.721  1.00  0.00           C  
ATOM   1114  O   ALA A  79       4.569   0.326   4.081  1.00  0.00           O  
ATOM   1115  CB  ALA A  79       3.149   0.084   7.157  1.00  0.00           C  
ATOM   1116  H   ALA A  79       4.587  -1.754   5.088  1.00  0.00           H  
ATOM   1117  HA  ALA A  79       1.996  -0.703   5.553  1.00  0.00           H  
ATOM   1118  HB1 ALA A  79       2.507  -0.474   7.823  1.00  0.00           H  
ATOM   1119  HB2 ALA A  79       2.850   1.122   7.154  1.00  0.00           H  
ATOM   1120  HB3 ALA A  79       4.172   0.006   7.494  1.00  0.00           H  
ATOM   1121  N   LEU A  80       2.799   1.636   4.568  1.00  0.00           N  
ATOM   1122  CA  LEU A  80       3.164   2.686   3.619  1.00  0.00           C  
ATOM   1123  C   LEU A  80       2.912   4.073   4.213  1.00  0.00           C  
ATOM   1124  O   LEU A  80       1.767   4.512   4.328  1.00  0.00           O  
ATOM   1125  CB  LEU A  80       2.371   2.516   2.317  1.00  0.00           C  
ATOM   1126  CG  LEU A  80       3.198   2.613   1.032  1.00  0.00           C  
ATOM   1127  CD1 LEU A  80       2.333   2.290  -0.178  1.00  0.00           C  
ATOM   1128  CD2 LEU A  80       3.817   3.998   0.898  1.00  0.00           C  
ATOM   1129  H   LEU A  80       1.986   1.743   5.106  1.00  0.00           H  
ATOM   1130  HA  LEU A  80       4.217   2.586   3.404  1.00  0.00           H  
ATOM   1131  HB2 LEU A  80       1.891   1.549   2.338  1.00  0.00           H  
ATOM   1132  HB3 LEU A  80       1.606   3.277   2.284  1.00  0.00           H  
ATOM   1133  HG  LEU A  80       3.999   1.889   1.072  1.00  0.00           H  
ATOM   1134 HD11 LEU A  80       2.733   2.787  -1.049  1.00  0.00           H  
ATOM   1135 HD12 LEU A  80       1.323   2.629   0.000  1.00  0.00           H  
ATOM   1136 HD13 LEU A  80       2.331   1.223  -0.343  1.00  0.00           H  
ATOM   1137 HD21 LEU A  80       4.018   4.203  -0.143  1.00  0.00           H  
ATOM   1138 HD22 LEU A  80       4.740   4.036   1.456  1.00  0.00           H  
ATOM   1139 HD23 LEU A  80       3.132   4.738   1.284  1.00  0.00           H  
ATOM   1140  N   PHE A  81       3.991   4.758   4.589  1.00  0.00           N  
ATOM   1141  CA  PHE A  81       3.895   6.096   5.171  1.00  0.00           C  
ATOM   1142  C   PHE A  81       4.002   7.169   4.088  1.00  0.00           C  
ATOM   1143  O   PHE A  81       5.059   7.338   3.478  1.00  0.00           O  
ATOM   1144  CB  PHE A  81       4.995   6.290   6.221  1.00  0.00           C  
ATOM   1145  CG  PHE A  81       4.876   7.572   7.002  1.00  0.00           C  
ATOM   1146  CD1 PHE A  81       3.791   7.796   7.836  1.00  0.00           C  
ATOM   1147  CD2 PHE A  81       5.851   8.551   6.901  1.00  0.00           C  
ATOM   1148  CE1 PHE A  81       3.684   8.972   8.554  1.00  0.00           C  
ATOM   1149  CE2 PHE A  81       5.748   9.728   7.617  1.00  0.00           C  
ATOM   1150  CZ  PHE A  81       4.662   9.939   8.444  1.00  0.00           C  
ATOM   1151  H   PHE A  81       4.875   4.355   4.470  1.00  0.00           H  
ATOM   1152  HA  PHE A  81       2.932   6.179   5.652  1.00  0.00           H  
ATOM   1153  HB2 PHE A  81       4.956   5.471   6.924  1.00  0.00           H  
ATOM   1154  HB3 PHE A  81       5.955   6.289   5.728  1.00  0.00           H  
ATOM   1155  HD1 PHE A  81       3.026   7.041   7.925  1.00  0.00           H  
ATOM   1156  HD2 PHE A  81       6.701   8.388   6.254  1.00  0.00           H  
ATOM   1157  HE1 PHE A  81       2.835   9.134   9.201  1.00  0.00           H  
ATOM   1158  HE2 PHE A  81       6.515  10.483   7.529  1.00  0.00           H  
ATOM   1159  HZ  PHE A  81       4.580  10.859   9.004  1.00  0.00           H  
ATOM   1160  N   PRO A  82       2.899   7.908   3.835  1.00  0.00           N  
ATOM   1161  CA  PRO A  82       2.860   8.969   2.815  1.00  0.00           C  
ATOM   1162  C   PRO A  82       3.967  10.015   2.993  1.00  0.00           C  
ATOM   1163  O   PRO A  82       4.639  10.055   4.025  1.00  0.00           O  
ATOM   1164  CB  PRO A  82       1.481   9.606   3.017  1.00  0.00           C  
ATOM   1165  CG  PRO A  82       0.657   8.536   3.645  1.00  0.00           C  
ATOM   1166  CD  PRO A  82       1.598   7.756   4.518  1.00  0.00           C  
ATOM   1167  HA  PRO A  82       2.922   8.554   1.819  1.00  0.00           H  
ATOM   1168  HB2 PRO A  82       1.569  10.468   3.663  1.00  0.00           H  
ATOM   1169  HB3 PRO A  82       1.074   9.904   2.062  1.00  0.00           H  
ATOM   1170  HG2 PRO A  82      -0.129   8.979   4.239  1.00  0.00           H  
ATOM   1171  HG3 PRO A  82       0.237   7.897   2.882  1.00  0.00           H  
ATOM   1172  HD2 PRO A  82       1.631   8.180   5.511  1.00  0.00           H  
ATOM   1173  HD3 PRO A  82       1.300   6.719   4.559  1.00  0.00           H  
ATOM   1174  N   PRO A  83       4.170  10.875   1.972  1.00  0.00           N  
ATOM   1175  CA  PRO A  83       5.202  11.926   1.998  1.00  0.00           C  
ATOM   1176  C   PRO A  83       5.008  12.919   3.142  1.00  0.00           C  
ATOM   1177  O   PRO A  83       3.889  13.365   3.403  1.00  0.00           O  
ATOM   1178  CB  PRO A  83       5.033  12.641   0.653  1.00  0.00           C  
ATOM   1179  CG  PRO A  83       4.291  11.680  -0.211  1.00  0.00           C  
ATOM   1180  CD  PRO A  83       3.412  10.885   0.709  1.00  0.00           C  
ATOM   1181  HA  PRO A  83       6.193  11.502   2.058  1.00  0.00           H  
ATOM   1182  HB2 PRO A  83       4.477  13.554   0.795  1.00  0.00           H  
ATOM   1183  HB3 PRO A  83       6.006  12.868   0.241  1.00  0.00           H  
ATOM   1184  HG2 PRO A  83       3.691  12.221  -0.929  1.00  0.00           H  
ATOM   1185  HG3 PRO A  83       4.987  11.029  -0.719  1.00  0.00           H  
ATOM   1186  HD2 PRO A  83       2.458  11.374   0.836  1.00  0.00           H  
ATOM   1187  HD3 PRO A  83       3.279   9.883   0.331  1.00  0.00           H  
ATOM   1188  N   VAL A  84       6.107  13.265   3.817  1.00  0.00           N  
ATOM   1189  CA  VAL A  84       6.059  14.209   4.933  1.00  0.00           C  
ATOM   1190  C   VAL A  84       7.314  15.076   4.975  1.00  0.00           C  
ATOM   1191  O   VAL A  84       8.424  14.569   5.148  1.00  0.00           O  
ATOM   1192  CB  VAL A  84       5.908  13.480   6.285  1.00  0.00           C  
ATOM   1193  CG1 VAL A  84       5.733  14.484   7.419  1.00  0.00           C  
ATOM   1194  CG2 VAL A  84       4.739  12.508   6.243  1.00  0.00           C  
ATOM   1195  H   VAL A  84       6.969  12.878   3.558  1.00  0.00           H  
ATOM   1196  HA  VAL A  84       5.198  14.847   4.792  1.00  0.00           H  
ATOM   1197  HB  VAL A  84       6.811  12.917   6.471  1.00  0.00           H  
ATOM   1198 HG11 VAL A  84       5.852  13.979   8.366  1.00  0.00           H  
ATOM   1199 HG12 VAL A  84       4.745  14.918   7.365  1.00  0.00           H  
ATOM   1200 HG13 VAL A  84       6.475  15.264   7.329  1.00  0.00           H  
ATOM   1201 HG21 VAL A  84       3.865  13.013   5.861  1.00  0.00           H  
ATOM   1202 HG22 VAL A  84       4.539  12.141   7.238  1.00  0.00           H  
ATOM   1203 HG23 VAL A  84       4.987  11.679   5.596  1.00  0.00           H  
ATOM   1204  N   SER A  85       7.129  16.388   4.824  1.00  0.00           N  
ATOM   1205  CA  SER A  85       8.242  17.336   4.852  1.00  0.00           C  
ATOM   1206  C   SER A  85       7.733  18.776   4.776  1.00  0.00           C  
ATOM   1207  O   SER A  85       7.895  19.550   5.720  1.00  0.00           O  
ATOM   1208  CB  SER A  85       9.217  17.062   3.698  1.00  0.00           C  
ATOM   1209  OG  SER A  85       8.544  17.038   2.447  1.00  0.00           O  
ATOM   1210  H   SER A  85       6.218  16.728   4.696  1.00  0.00           H  
ATOM   1211  HA  SER A  85       8.763  17.204   5.789  1.00  0.00           H  
ATOM   1212  HB2 SER A  85       9.965  17.839   3.672  1.00  0.00           H  
ATOM   1213  HB3 SER A  85       9.697  16.107   3.853  1.00  0.00           H  
ATOM   1214  HG  SER A  85       8.059  16.215   2.358  1.00  0.00           H  
ATOM   1215  N   GLY A  86       7.116  19.120   3.644  1.00  0.00           N  
ATOM   1216  CA  GLY A  86       6.584  20.461   3.450  1.00  0.00           C  
ATOM   1217  C   GLY A  86       5.068  20.512   3.541  1.00  0.00           C  
ATOM   1218  O   GLY A  86       4.505  21.518   3.979  1.00  0.00           O  
ATOM   1219  H   GLY A  86       7.021  18.454   2.931  1.00  0.00           H  
ATOM   1220  HA2 GLY A  86       7.000  21.112   4.204  1.00  0.00           H  
ATOM   1221  HA3 GLY A  86       6.886  20.817   2.477  1.00  0.00           H  
ATOM   1222  N   GLY A  87       4.406  19.426   3.133  1.00  0.00           N  
ATOM   1223  CA  GLY A  87       2.954  19.368   3.185  1.00  0.00           C  
ATOM   1224  C   GLY A  87       2.442  18.851   4.515  1.00  0.00           C  
ATOM   1225  O   GLY A  87       3.065  17.923   5.076  1.00  0.00           O  
ATOM   1226  H   GLY A  87       4.908  18.656   2.798  1.00  0.00           H  
ATOM   1227  HA2 GLY A  87       2.557  20.359   3.018  1.00  0.00           H  
ATOM   1228  HA3 GLY A  87       2.603  18.715   2.398  1.00  0.00           H  
TER    1229      GLY A  87                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   MET A   1       1.668  -9.552   3.452  1.00  0.00           N  
ATOM      2  CA  MET A   1       0.194  -9.583   3.233  1.00  0.00           C  
ATOM      3  C   MET A   1      -0.512  -8.511   4.070  1.00  0.00           C  
ATOM      4  O   MET A   1      -1.640  -8.713   4.528  1.00  0.00           O  
ATOM      5  CB  MET A   1      -0.329 -10.980   3.597  1.00  0.00           C  
ATOM      6  CG  MET A   1       0.073 -11.443   4.989  1.00  0.00           C  
ATOM      7  SD  MET A   1      -1.200 -12.447   5.779  1.00  0.00           S  
ATOM      8  CE  MET A   1      -2.128 -11.192   6.656  1.00  0.00           C  
ATOM      9  H1  MET A   1       2.061 -10.452   3.110  1.00  0.00           H  
ATOM     10  H2  MET A   1       1.834  -9.435   4.473  1.00  0.00           H  
ATOM     11  H3  MET A   1       2.052  -8.750   2.914  1.00  0.00           H  
ATOM     12  HA  MET A   1       0.001  -9.393   2.187  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -1.407 -10.972   3.542  1.00  0.00           H  
ATOM     14  HB3 MET A   1       0.053 -11.692   2.880  1.00  0.00           H  
ATOM     15  HG2 MET A   1       0.977 -12.030   4.913  1.00  0.00           H  
ATOM     16  HG3 MET A   1       0.260 -10.576   5.605  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -2.610 -10.536   5.946  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -1.455 -10.615   7.276  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -2.873 -11.663   7.277  1.00  0.00           H  
ATOM     20  N   GLU A   2       0.157  -7.372   4.265  1.00  0.00           N  
ATOM     21  CA  GLU A   2      -0.406  -6.271   5.047  1.00  0.00           C  
ATOM     22  C   GLU A   2      -0.011  -4.922   4.448  1.00  0.00           C  
ATOM     23  O   GLU A   2       0.952  -4.830   3.684  1.00  0.00           O  
ATOM     24  CB  GLU A   2       0.047  -6.349   6.513  1.00  0.00           C  
ATOM     25  CG  GLU A   2       1.295  -7.192   6.743  1.00  0.00           C  
ATOM     26  CD  GLU A   2       2.111  -6.745   7.946  1.00  0.00           C  
ATOM     27  OE1 GLU A   2       1.597  -5.939   8.754  1.00  0.00           O  
ATOM     28  OE2 GLU A   2       3.263  -7.205   8.081  1.00  0.00           O  
ATOM     29  H   GLU A   2       1.050  -7.270   3.876  1.00  0.00           H  
ATOM     30  HA  GLU A   2      -1.481  -6.361   5.009  1.00  0.00           H  
ATOM     31  HB2 GLU A   2       0.249  -5.347   6.866  1.00  0.00           H  
ATOM     32  HB3 GLU A   2      -0.756  -6.769   7.099  1.00  0.00           H  
ATOM     33  HG2 GLU A   2       0.995  -8.217   6.897  1.00  0.00           H  
ATOM     34  HG3 GLU A   2       1.920  -7.134   5.863  1.00  0.00           H  
ATOM     35  N   TRP A   3      -0.769  -3.882   4.803  1.00  0.00           N  
ATOM     36  CA  TRP A   3      -0.524  -2.530   4.309  1.00  0.00           C  
ATOM     37  C   TRP A   3      -0.933  -1.501   5.359  1.00  0.00           C  
ATOM     38  O   TRP A   3      -1.924  -1.687   6.066  1.00  0.00           O  
ATOM     39  CB  TRP A   3      -1.316  -2.274   3.019  1.00  0.00           C  
ATOM     40  CG  TRP A   3      -0.936  -3.174   1.881  1.00  0.00           C  
ATOM     41  CD1 TRP A   3      -1.256  -4.495   1.737  1.00  0.00           C  
ATOM     42  CD2 TRP A   3      -0.170  -2.819   0.725  1.00  0.00           C  
ATOM     43  NE1 TRP A   3      -0.729  -4.982   0.568  1.00  0.00           N  
ATOM     44  CE2 TRP A   3      -0.058  -3.973  -0.071  1.00  0.00           C  
ATOM     45  CE3 TRP A   3       0.436  -1.637   0.289  1.00  0.00           C  
ATOM     46  CZ2 TRP A   3       0.633  -3.978  -1.280  1.00  0.00           C  
ATOM     47  CZ3 TRP A   3       1.122  -1.644  -0.911  1.00  0.00           C  
ATOM     48  CH2 TRP A   3       1.216  -2.808  -1.683  1.00  0.00           C  
ATOM     49  H   TRP A   3      -1.516  -4.029   5.414  1.00  0.00           H  
ATOM     50  HA  TRP A   3       0.531  -2.430   4.106  1.00  0.00           H  
ATOM     51  HB2 TRP A   3      -2.367  -2.418   3.217  1.00  0.00           H  
ATOM     52  HB3 TRP A   3      -1.153  -1.253   2.702  1.00  0.00           H  
ATOM     53  HD1 TRP A   3      -1.836  -5.060   2.449  1.00  0.00           H  
ATOM     54  HE1 TRP A   3      -0.820  -5.901   0.243  1.00  0.00           H  
ATOM     55  HE3 TRP A   3       0.374  -0.729   0.871  1.00  0.00           H  
ATOM     56  HZ2 TRP A   3       0.715  -4.867  -1.888  1.00  0.00           H  
ATOM     57  HZ3 TRP A   3       1.597  -0.741  -1.264  1.00  0.00           H  
ATOM     58  HH2 TRP A   3       1.762  -2.769  -2.611  1.00  0.00           H  
ATOM     59  N   LYS A   4      -0.174  -0.414   5.451  1.00  0.00           N  
ATOM     60  CA  LYS A   4      -0.471   0.649   6.407  1.00  0.00           C  
ATOM     61  C   LYS A   4      -0.351   2.012   5.736  1.00  0.00           C  
ATOM     62  O   LYS A   4       0.509   2.212   4.882  1.00  0.00           O  
ATOM     63  CB  LYS A   4       0.472   0.565   7.610  1.00  0.00           C  
ATOM     64  CG  LYS A   4      -0.112  -0.203   8.785  1.00  0.00           C  
ATOM     65  CD  LYS A   4       0.250   0.444  10.113  1.00  0.00           C  
ATOM     66  CE  LYS A   4       1.380  -0.299  10.810  1.00  0.00           C  
ATOM     67  NZ  LYS A   4       2.346   0.632  11.460  1.00  0.00           N  
ATOM     68  H   LYS A   4       0.598  -0.318   4.856  1.00  0.00           H  
ATOM     69  HA  LYS A   4      -1.488   0.516   6.746  1.00  0.00           H  
ATOM     70  HB2 LYS A   4       1.383   0.074   7.304  1.00  0.00           H  
ATOM     71  HB3 LYS A   4       0.705   1.566   7.941  1.00  0.00           H  
ATOM     72  HG2 LYS A   4      -1.187  -0.228   8.690  1.00  0.00           H  
ATOM     73  HG3 LYS A   4       0.274  -1.213   8.770  1.00  0.00           H  
ATOM     74  HD2 LYS A   4       0.560   1.462   9.933  1.00  0.00           H  
ATOM     75  HD3 LYS A   4      -0.621   0.441  10.753  1.00  0.00           H  
ATOM     76  HE2 LYS A   4       0.955  -0.945  11.565  1.00  0.00           H  
ATOM     77  HE3 LYS A   4       1.904  -0.897  10.080  1.00  0.00           H  
ATOM     78  HZ1 LYS A   4       1.879   1.533  11.690  1.00  0.00           H  
ATOM     79  HZ2 LYS A   4       3.144   0.821  10.819  1.00  0.00           H  
ATOM     80  HZ3 LYS A   4       2.715   0.212  12.337  1.00  0.00           H  
ATOM     81  N   LEU A   5      -1.221   2.944   6.116  1.00  0.00           N  
ATOM     82  CA  LEU A   5      -1.204   4.286   5.530  1.00  0.00           C  
ATOM     83  C   LEU A   5      -1.289   5.364   6.609  1.00  0.00           C  
ATOM     84  O   LEU A   5      -1.753   5.109   7.720  1.00  0.00           O  
ATOM     85  CB  LEU A   5      -2.360   4.438   4.536  1.00  0.00           C  
ATOM     86  CG  LEU A   5      -2.171   5.516   3.467  1.00  0.00           C  
ATOM     87  CD1 LEU A   5      -1.064   5.125   2.498  1.00  0.00           C  
ATOM     88  CD2 LEU A   5      -3.476   5.750   2.720  1.00  0.00           C  
ATOM     89  H   LEU A   5      -1.894   2.727   6.796  1.00  0.00           H  
ATOM     90  HA  LEU A   5      -0.270   4.402   5.000  1.00  0.00           H  
ATOM     91  HB2 LEU A   5      -2.503   3.490   4.039  1.00  0.00           H  
ATOM     92  HB3 LEU A   5      -3.255   4.669   5.094  1.00  0.00           H  
ATOM     93  HG  LEU A   5      -1.886   6.443   3.942  1.00  0.00           H  
ATOM     94 HD11 LEU A   5      -0.463   5.992   2.270  1.00  0.00           H  
ATOM     95 HD12 LEU A   5      -1.500   4.739   1.588  1.00  0.00           H  
ATOM     96 HD13 LEU A   5      -0.443   4.364   2.948  1.00  0.00           H  
ATOM     97 HD21 LEU A   5      -4.082   6.457   3.267  1.00  0.00           H  
ATOM     98 HD22 LEU A   5      -4.010   4.815   2.626  1.00  0.00           H  
ATOM     99 HD23 LEU A   5      -3.264   6.144   1.736  1.00  0.00           H  
ATOM    100  N   PHE A   6      -0.833   6.571   6.273  1.00  0.00           N  
ATOM    101  CA  PHE A   6      -0.863   7.688   7.213  1.00  0.00           C  
ATOM    102  C   PHE A   6      -2.182   8.453   7.110  1.00  0.00           C  
ATOM    103  O   PHE A   6      -2.910   8.325   6.124  1.00  0.00           O  
ATOM    104  CB  PHE A   6       0.316   8.635   6.955  1.00  0.00           C  
ATOM    105  CG  PHE A   6       0.653   9.509   8.134  1.00  0.00           C  
ATOM    106  CD1 PHE A   6       1.068   8.950   9.332  1.00  0.00           C  
ATOM    107  CD2 PHE A   6       0.549  10.887   8.042  1.00  0.00           C  
ATOM    108  CE1 PHE A   6       1.373   9.749  10.416  1.00  0.00           C  
ATOM    109  CE2 PHE A   6       0.852  11.692   9.123  1.00  0.00           C  
ATOM    110  CZ  PHE A   6       1.266  11.122  10.312  1.00  0.00           C  
ATOM    111  H   PHE A   6      -0.473   6.712   5.373  1.00  0.00           H  
ATOM    112  HA  PHE A   6      -0.775   7.283   8.210  1.00  0.00           H  
ATOM    113  HB2 PHE A   6       1.192   8.051   6.715  1.00  0.00           H  
ATOM    114  HB3 PHE A   6       0.077   9.277   6.120  1.00  0.00           H  
ATOM    115  HD1 PHE A   6       1.153   7.876   9.415  1.00  0.00           H  
ATOM    116  HD2 PHE A   6       0.227  11.333   7.114  1.00  0.00           H  
ATOM    117  HE1 PHE A   6       1.697   9.302  11.345  1.00  0.00           H  
ATOM    118  HE2 PHE A   6       0.769  12.765   9.039  1.00  0.00           H  
ATOM    119  HZ  PHE A   6       1.504  11.750  11.159  1.00  0.00           H  
ATOM    120  N   ALA A   7      -2.482   9.252   8.137  1.00  0.00           N  
ATOM    121  CA  ALA A   7      -3.713  10.044   8.167  1.00  0.00           C  
ATOM    122  C   ALA A   7      -3.794  11.012   6.984  1.00  0.00           C  
ATOM    123  O   ALA A   7      -4.885  11.430   6.600  1.00  0.00           O  
ATOM    124  CB  ALA A   7      -3.823  10.810   9.477  1.00  0.00           C  
ATOM    125  H   ALA A   7      -1.860   9.311   8.893  1.00  0.00           H  
ATOM    126  HA  ALA A   7      -4.547   9.359   8.113  1.00  0.00           H  
ATOM    127  HB1 ALA A   7      -2.866  11.252   9.714  1.00  0.00           H  
ATOM    128  HB2 ALA A   7      -4.115  10.135  10.267  1.00  0.00           H  
ATOM    129  HB3 ALA A   7      -4.565  11.588   9.374  1.00  0.00           H  
ATOM    130  N   ASP A   8      -2.640  11.355   6.403  1.00  0.00           N  
ATOM    131  CA  ASP A   8      -2.598  12.265   5.257  1.00  0.00           C  
ATOM    132  C   ASP A   8      -3.492  11.749   4.130  1.00  0.00           C  
ATOM    133  O   ASP A   8      -4.075  12.532   3.379  1.00  0.00           O  
ATOM    134  CB  ASP A   8      -1.158  12.432   4.755  1.00  0.00           C  
ATOM    135  CG  ASP A   8      -0.407  13.529   5.490  1.00  0.00           C  
ATOM    136  OD1 ASP A   8      -0.980  14.622   5.680  1.00  0.00           O  
ATOM    137  OD2 ASP A   8       0.759  13.294   5.871  1.00  0.00           O  
ATOM    138  H   ASP A   8      -1.803  10.985   6.748  1.00  0.00           H  
ATOM    139  HA  ASP A   8      -2.971  13.223   5.581  1.00  0.00           H  
ATOM    140  HB2 ASP A   8      -0.624  11.504   4.892  1.00  0.00           H  
ATOM    141  HB3 ASP A   8      -1.179  12.678   3.704  1.00  0.00           H  
ATOM    142  N   LEU A   9      -3.599  10.423   4.023  1.00  0.00           N  
ATOM    143  CA  LEU A   9      -4.425   9.791   3.002  1.00  0.00           C  
ATOM    144  C   LEU A   9      -5.648   9.109   3.626  1.00  0.00           C  
ATOM    145  O   LEU A   9      -6.744   9.150   3.068  1.00  0.00           O  
ATOM    146  CB  LEU A   9      -3.596   8.780   2.214  1.00  0.00           C  
ATOM    147  CG  LEU A   9      -2.729   9.387   1.106  1.00  0.00           C  
ATOM    148  CD1 LEU A   9      -1.260   9.073   1.342  1.00  0.00           C  
ATOM    149  CD2 LEU A   9      -3.175   8.881  -0.258  1.00  0.00           C  
ATOM    150  H   LEU A   9      -3.110   9.853   4.654  1.00  0.00           H  
ATOM    151  HA  LEU A   9      -4.768  10.562   2.325  1.00  0.00           H  
ATOM    152  HB2 LEU A   9      -2.952   8.259   2.906  1.00  0.00           H  
ATOM    153  HB3 LEU A   9      -4.269   8.066   1.765  1.00  0.00           H  
ATOM    154  HG  LEU A   9      -2.844  10.462   1.118  1.00  0.00           H  
ATOM    155 HD11 LEU A   9      -0.712   9.206   0.420  1.00  0.00           H  
ATOM    156 HD12 LEU A   9      -1.157   8.052   1.679  1.00  0.00           H  
ATOM    157 HD13 LEU A   9      -0.867   9.743   2.092  1.00  0.00           H  
ATOM    158 HD21 LEU A   9      -3.431   7.835  -0.189  1.00  0.00           H  
ATOM    159 HD22 LEU A   9      -2.372   9.011  -0.969  1.00  0.00           H  
ATOM    160 HD23 LEU A   9      -4.036   9.443  -0.585  1.00  0.00           H  
ATOM    161  N   ALA A  10      -5.461   8.489   4.793  1.00  0.00           N  
ATOM    162  CA  ALA A  10      -6.560   7.808   5.484  1.00  0.00           C  
ATOM    163  C   ALA A  10      -7.630   8.793   5.968  1.00  0.00           C  
ATOM    164  O   ALA A  10      -8.726   8.385   6.350  1.00  0.00           O  
ATOM    165  CB  ALA A  10      -6.032   6.996   6.655  1.00  0.00           C  
ATOM    166  H   ALA A  10      -4.566   8.493   5.202  1.00  0.00           H  
ATOM    167  HA  ALA A  10      -7.016   7.122   4.783  1.00  0.00           H  
ATOM    168  HB1 ALA A  10      -4.976   7.185   6.780  1.00  0.00           H  
ATOM    169  HB2 ALA A  10      -6.188   5.945   6.461  1.00  0.00           H  
ATOM    170  HB3 ALA A  10      -6.557   7.276   7.556  1.00  0.00           H  
ATOM    171  N   GLU A  11      -7.308  10.088   5.954  1.00  0.00           N  
ATOM    172  CA  GLU A  11      -8.245  11.118   6.392  1.00  0.00           C  
ATOM    173  C   GLU A  11      -9.383  11.316   5.384  1.00  0.00           C  
ATOM    174  O   GLU A  11     -10.471  11.763   5.755  1.00  0.00           O  
ATOM    175  CB  GLU A  11      -7.505  12.442   6.611  1.00  0.00           C  
ATOM    176  CG  GLU A  11      -8.408  13.595   7.023  1.00  0.00           C  
ATOM    177  CD  GLU A  11      -7.639  14.789   7.567  1.00  0.00           C  
ATOM    178  OE1 GLU A  11      -6.418  14.884   7.310  1.00  0.00           O  
ATOM    179  OE2 GLU A  11      -8.260  15.629   8.249  1.00  0.00           O  
ATOM    180  H   GLU A  11      -6.418  10.359   5.645  1.00  0.00           H  
ATOM    181  HA  GLU A  11      -8.668  10.798   7.333  1.00  0.00           H  
ATOM    182  HB2 GLU A  11      -6.766  12.302   7.383  1.00  0.00           H  
ATOM    183  HB3 GLU A  11      -7.005  12.715   5.693  1.00  0.00           H  
ATOM    184  HG2 GLU A  11      -8.976  13.916   6.161  1.00  0.00           H  
ATOM    185  HG3 GLU A  11      -9.088  13.246   7.788  1.00  0.00           H  
ATOM    186  N   VAL A  12      -9.134  10.995   4.112  1.00  0.00           N  
ATOM    187  CA  VAL A  12     -10.153  11.159   3.078  1.00  0.00           C  
ATOM    188  C   VAL A  12     -10.947   9.871   2.858  1.00  0.00           C  
ATOM    189  O   VAL A  12     -12.173   9.905   2.745  1.00  0.00           O  
ATOM    190  CB  VAL A  12      -9.542  11.615   1.740  1.00  0.00           C  
ATOM    191  CG1 VAL A  12     -10.635  12.054   0.775  1.00  0.00           C  
ATOM    192  CG2 VAL A  12      -8.541  12.739   1.967  1.00  0.00           C  
ATOM    193  H   VAL A  12      -8.248  10.647   3.863  1.00  0.00           H  
ATOM    194  HA  VAL A  12     -10.834  11.928   3.409  1.00  0.00           H  
ATOM    195  HB  VAL A  12      -9.020  10.779   1.301  1.00  0.00           H  
ATOM    196 HG11 VAL A  12     -10.272  12.868   0.165  1.00  0.00           H  
ATOM    197 HG12 VAL A  12     -11.499  12.381   1.334  1.00  0.00           H  
ATOM    198 HG13 VAL A  12     -10.909  11.225   0.141  1.00  0.00           H  
ATOM    199 HG21 VAL A  12      -8.076  13.000   1.029  1.00  0.00           H  
ATOM    200 HG22 VAL A  12      -7.785  12.413   2.664  1.00  0.00           H  
ATOM    201 HG23 VAL A  12      -9.051  13.601   2.369  1.00  0.00           H  
ATOM    202  N   ALA A  13     -10.245   8.740   2.797  1.00  0.00           N  
ATOM    203  CA  ALA A  13     -10.897   7.448   2.587  1.00  0.00           C  
ATOM    204  C   ALA A  13     -11.411   6.856   3.900  1.00  0.00           C  
ATOM    205  O   ALA A  13     -12.387   6.104   3.906  1.00  0.00           O  
ATOM    206  CB  ALA A  13      -9.944   6.474   1.911  1.00  0.00           C  
ATOM    207  H   ALA A  13      -9.271   8.775   2.893  1.00  0.00           H  
ATOM    208  HA  ALA A  13     -11.737   7.607   1.927  1.00  0.00           H  
ATOM    209  HB1 ALA A  13     -10.493   5.863   1.209  1.00  0.00           H  
ATOM    210  HB2 ALA A  13      -9.487   5.842   2.655  1.00  0.00           H  
ATOM    211  HB3 ALA A  13      -9.179   7.026   1.385  1.00  0.00           H  
ATOM    212  N   GLY A  14     -10.747   7.187   5.008  1.00  0.00           N  
ATOM    213  CA  GLY A  14     -11.150   6.667   6.304  1.00  0.00           C  
ATOM    214  C   GLY A  14     -10.358   5.435   6.715  1.00  0.00           C  
ATOM    215  O   GLY A  14     -10.284   5.111   7.903  1.00  0.00           O  
ATOM    216  H   GLY A  14      -9.972   7.785   4.945  1.00  0.00           H  
ATOM    217  HA2 GLY A  14     -11.007   7.436   7.048  1.00  0.00           H  
ATOM    218  HA3 GLY A  14     -12.199   6.412   6.266  1.00  0.00           H  
ATOM    219  N   SER A  15      -9.767   4.747   5.737  1.00  0.00           N  
ATOM    220  CA  SER A  15      -8.980   3.547   6.003  1.00  0.00           C  
ATOM    221  C   SER A  15      -7.535   3.731   5.547  1.00  0.00           C  
ATOM    222  O   SER A  15      -7.279   4.150   4.416  1.00  0.00           O  
ATOM    223  CB  SER A  15      -9.598   2.336   5.299  1.00  0.00           C  
ATOM    224  OG  SER A  15      -9.831   1.278   6.211  1.00  0.00           O  
ATOM    225  H   SER A  15      -9.860   5.053   4.811  1.00  0.00           H  
ATOM    226  HA  SER A  15      -8.988   3.374   7.070  1.00  0.00           H  
ATOM    227  HB2 SER A  15     -10.539   2.623   4.852  1.00  0.00           H  
ATOM    228  HB3 SER A  15      -8.926   1.989   4.526  1.00  0.00           H  
ATOM    229  HG  SER A  15      -9.076   0.684   6.216  1.00  0.00           H  
ATOM    230  N   ARG A  16      -6.599   3.412   6.436  1.00  0.00           N  
ATOM    231  CA  ARG A  16      -5.177   3.533   6.137  1.00  0.00           C  
ATOM    232  C   ARG A  16      -4.535   2.156   5.999  1.00  0.00           C  
ATOM    233  O   ARG A  16      -3.806   1.893   5.042  1.00  0.00           O  
ATOM    234  CB  ARG A  16      -4.451   4.339   7.225  1.00  0.00           C  
ATOM    235  CG  ARG A  16      -5.251   4.542   8.504  1.00  0.00           C  
ATOM    236  CD  ARG A  16      -4.464   5.341   9.529  1.00  0.00           C  
ATOM    237  NE  ARG A  16      -4.071   4.524  10.677  1.00  0.00           N  
ATOM    238  CZ  ARG A  16      -3.099   4.854  11.529  1.00  0.00           C  
ATOM    239  NH1 ARG A  16      -2.414   5.984  11.371  1.00  0.00           N  
ATOM    240  NH2 ARG A  16      -2.810   4.051  12.547  1.00  0.00           N  
ATOM    241  H   ARG A  16      -6.869   3.082   7.315  1.00  0.00           H  
ATOM    242  HA  ARG A  16      -5.083   4.054   5.195  1.00  0.00           H  
ATOM    243  HB2 ARG A  16      -3.538   3.826   7.483  1.00  0.00           H  
ATOM    244  HB3 ARG A  16      -4.203   5.311   6.825  1.00  0.00           H  
ATOM    245  HG2 ARG A  16      -6.161   5.076   8.269  1.00  0.00           H  
ATOM    246  HG3 ARG A  16      -5.497   3.576   8.922  1.00  0.00           H  
ATOM    247  HD2 ARG A  16      -3.574   5.730   9.057  1.00  0.00           H  
ATOM    248  HD3 ARG A  16      -5.075   6.161   9.875  1.00  0.00           H  
ATOM    249  HE  ARG A  16      -4.559   3.685  10.822  1.00  0.00           H  
ATOM    250 HH11 ARG A  16      -2.624   6.596  10.608  1.00  0.00           H  
ATOM    251 HH12 ARG A  16      -1.687   6.223  12.015  1.00  0.00           H  
ATOM    252 HH21 ARG A  16      -3.320   3.200  12.674  1.00  0.00           H  
ATOM    253 HH22 ARG A  16      -2.082   4.296  13.187  1.00  0.00           H  
ATOM    254  N   THR A  17      -4.812   1.280   6.965  1.00  0.00           N  
ATOM    255  CA  THR A  17      -4.260  -0.070   6.955  1.00  0.00           C  
ATOM    256  C   THR A  17      -5.210  -1.046   6.262  1.00  0.00           C  
ATOM    257  O   THR A  17      -6.431  -0.955   6.416  1.00  0.00           O  
ATOM    258  CB  THR A  17      -3.961  -0.540   8.386  1.00  0.00           C  
ATOM    259  OG1 THR A  17      -5.118  -1.083   8.998  1.00  0.00           O  
ATOM    260  CG2 THR A  17      -3.445   0.563   9.288  1.00  0.00           C  
ATOM    261  H   THR A  17      -5.399   1.549   7.701  1.00  0.00           H  
ATOM    262  HA  THR A  17      -3.336  -0.039   6.399  1.00  0.00           H  
ATOM    263  HB  THR A  17      -3.204  -1.312   8.346  1.00  0.00           H  
ATOM    264  HG1 THR A  17      -4.999  -2.027   9.128  1.00  0.00           H  
ATOM    265 HG21 THR A  17      -2.705   0.159   9.963  1.00  0.00           H  
ATOM    266 HG22 THR A  17      -4.266   0.974   9.858  1.00  0.00           H  
ATOM    267 HG23 THR A  17      -2.997   1.341   8.688  1.00  0.00           H  
ATOM    268  N   VAL A  18      -4.641  -1.975   5.494  1.00  0.00           N  
ATOM    269  CA  VAL A  18      -5.434  -2.968   4.772  1.00  0.00           C  
ATOM    270  C   VAL A  18      -4.739  -4.329   4.772  1.00  0.00           C  
ATOM    271  O   VAL A  18      -3.581  -4.446   4.366  1.00  0.00           O  
ATOM    272  CB  VAL A  18      -5.689  -2.537   3.310  1.00  0.00           C  
ATOM    273  CG1 VAL A  18      -6.774  -3.397   2.680  1.00  0.00           C  
ATOM    274  CG2 VAL A  18      -6.061  -1.061   3.237  1.00  0.00           C  
ATOM    275  H   VAL A  18      -3.666  -1.992   5.409  1.00  0.00           H  
ATOM    276  HA  VAL A  18      -6.387  -3.060   5.271  1.00  0.00           H  
ATOM    277  HB  VAL A  18      -4.778  -2.682   2.750  1.00  0.00           H  
ATOM    278 HG11 VAL A  18      -7.430  -3.775   3.451  1.00  0.00           H  
ATOM    279 HG12 VAL A  18      -6.317  -4.226   2.158  1.00  0.00           H  
ATOM    280 HG13 VAL A  18      -7.346  -2.803   1.981  1.00  0.00           H  
ATOM    281 HG21 VAL A  18      -5.278  -0.469   3.686  1.00  0.00           H  
ATOM    282 HG22 VAL A  18      -6.987  -0.895   3.769  1.00  0.00           H  
ATOM    283 HG23 VAL A  18      -6.183  -0.771   2.203  1.00  0.00           H  
ATOM    284  N   ARG A  19      -5.457  -5.357   5.225  1.00  0.00           N  
ATOM    285  CA  ARG A  19      -4.913  -6.714   5.272  1.00  0.00           C  
ATOM    286  C   ARG A  19      -5.324  -7.504   4.030  1.00  0.00           C  
ATOM    287  O   ARG A  19      -6.350  -7.214   3.412  1.00  0.00           O  
ATOM    288  CB  ARG A  19      -5.392  -7.439   6.534  1.00  0.00           C  
ATOM    289  CG  ARG A  19      -4.991  -6.746   7.828  1.00  0.00           C  
ATOM    290  CD  ARG A  19      -5.741  -7.315   9.023  1.00  0.00           C  
ATOM    291  NE  ARG A  19      -6.108  -6.279   9.986  1.00  0.00           N  
ATOM    292  CZ  ARG A  19      -7.149  -5.454   9.837  1.00  0.00           C  
ATOM    293  NH1 ARG A  19      -7.926  -5.536   8.760  1.00  0.00           N  
ATOM    294  NH2 ARG A  19      -7.412  -4.544  10.768  1.00  0.00           N  
ATOM    295  H   ARG A  19      -6.375  -5.202   5.531  1.00  0.00           H  
ATOM    296  HA  ARG A  19      -3.834  -6.639   5.297  1.00  0.00           H  
ATOM    297  HB2 ARG A  19      -6.469  -7.510   6.507  1.00  0.00           H  
ATOM    298  HB3 ARG A  19      -4.974  -8.435   6.542  1.00  0.00           H  
ATOM    299  HG2 ARG A  19      -3.931  -6.880   7.986  1.00  0.00           H  
ATOM    300  HG3 ARG A  19      -5.212  -5.691   7.744  1.00  0.00           H  
ATOM    301  HD2 ARG A  19      -6.642  -7.798   8.671  1.00  0.00           H  
ATOM    302  HD3 ARG A  19      -5.113  -8.043   9.513  1.00  0.00           H  
ATOM    303  HE  ARG A  19      -5.550  -6.192  10.789  1.00  0.00           H  
ATOM    304 HH11 ARG A  19      -7.735  -6.217   8.052  1.00  0.00           H  
ATOM    305 HH12 ARG A  19      -8.704  -4.917   8.656  1.00  0.00           H  
ATOM    306 HH21 ARG A  19      -6.830  -4.475  11.579  1.00  0.00           H  
ATOM    307 HH22 ARG A  19      -8.191  -3.927  10.659  1.00  0.00           H  
ATOM    308  N   VAL A  20      -4.519  -8.503   3.667  1.00  0.00           N  
ATOM    309  CA  VAL A  20      -4.805  -9.330   2.498  1.00  0.00           C  
ATOM    310  C   VAL A  20      -5.396 -10.677   2.913  1.00  0.00           C  
ATOM    311  O   VAL A  20      -4.767 -11.440   3.650  1.00  0.00           O  
ATOM    312  CB  VAL A  20      -3.535  -9.568   1.648  1.00  0.00           C  
ATOM    313  CG1 VAL A  20      -3.878 -10.295   0.356  1.00  0.00           C  
ATOM    314  CG2 VAL A  20      -2.828  -8.251   1.353  1.00  0.00           C  
ATOM    315  H   VAL A  20      -3.715  -8.688   4.198  1.00  0.00           H  
ATOM    316  HA  VAL A  20      -5.526  -8.805   1.888  1.00  0.00           H  
ATOM    317  HB  VAL A  20      -2.862 -10.193   2.216  1.00  0.00           H  
ATOM    318 HG11 VAL A  20      -4.467 -11.172   0.579  1.00  0.00           H  
ATOM    319 HG12 VAL A  20      -2.967 -10.590  -0.143  1.00  0.00           H  
ATOM    320 HG13 VAL A  20      -4.443  -9.637  -0.289  1.00  0.00           H  
ATOM    321 HG21 VAL A  20      -3.167  -7.495   2.045  1.00  0.00           H  
ATOM    322 HG22 VAL A  20      -3.052  -7.941   0.344  1.00  0.00           H  
ATOM    323 HG23 VAL A  20      -1.763  -8.384   1.459  1.00  0.00           H  
ATOM    324  N   ASP A  21      -6.610 -10.959   2.437  1.00  0.00           N  
ATOM    325  CA  ASP A  21      -7.292 -12.210   2.759  1.00  0.00           C  
ATOM    326  C   ASP A  21      -7.397 -13.112   1.532  1.00  0.00           C  
ATOM    327  O   ASP A  21      -6.684 -14.112   1.424  1.00  0.00           O  
ATOM    328  CB  ASP A  21      -8.688 -11.918   3.323  1.00  0.00           C  
ATOM    329  CG  ASP A  21      -8.705 -11.876   4.840  1.00  0.00           C  
ATOM    330  OD1 ASP A  21      -7.897 -11.120   5.423  1.00  0.00           O  
ATOM    331  OD2 ASP A  21      -9.526 -12.596   5.443  1.00  0.00           O  
ATOM    332  H   ASP A  21      -7.058 -10.307   1.858  1.00  0.00           H  
ATOM    333  HA  ASP A  21      -6.713 -12.718   3.510  1.00  0.00           H  
ATOM    334  HB2 ASP A  21      -9.026 -10.962   2.952  1.00  0.00           H  
ATOM    335  HB3 ASP A  21      -9.371 -12.688   2.994  1.00  0.00           H  
ATOM    336  N   VAL A  22      -8.288 -12.752   0.613  1.00  0.00           N  
ATOM    337  CA  VAL A  22      -8.491 -13.525  -0.608  1.00  0.00           C  
ATOM    338  C   VAL A  22      -7.731 -12.906  -1.781  1.00  0.00           C  
ATOM    339  O   VAL A  22      -7.589 -11.684  -1.866  1.00  0.00           O  
ATOM    340  CB  VAL A  22      -9.991 -13.641  -0.963  1.00  0.00           C  
ATOM    341  CG1 VAL A  22     -10.604 -12.267  -1.205  1.00  0.00           C  
ATOM    342  CG2 VAL A  22     -10.192 -14.546  -2.174  1.00  0.00           C  
ATOM    343  H   VAL A  22      -8.823 -11.946   0.761  1.00  0.00           H  
ATOM    344  HA  VAL A  22      -8.107 -14.521  -0.435  1.00  0.00           H  
ATOM    345  HB  VAL A  22     -10.501 -14.090  -0.122  1.00  0.00           H  
ATOM    346 HG11 VAL A  22     -11.129 -11.947  -0.317  1.00  0.00           H  
ATOM    347 HG12 VAL A  22     -11.296 -12.320  -2.031  1.00  0.00           H  
ATOM    348 HG13 VAL A  22      -9.823 -11.560  -1.436  1.00  0.00           H  
ATOM    349 HG21 VAL A  22     -10.023 -13.982  -3.079  1.00  0.00           H  
ATOM    350 HG22 VAL A  22     -11.202 -14.931  -2.172  1.00  0.00           H  
ATOM    351 HG23 VAL A  22      -9.495 -15.370  -2.127  1.00  0.00           H  
ATOM    352  N   ASP A  23      -7.246 -13.758  -2.682  1.00  0.00           N  
ATOM    353  CA  ASP A  23      -6.500 -13.298  -3.849  1.00  0.00           C  
ATOM    354  C   ASP A  23      -7.438 -12.989  -5.014  1.00  0.00           C  
ATOM    355  O   ASP A  23      -8.380 -13.738  -5.282  1.00  0.00           O  
ATOM    356  CB  ASP A  23      -5.473 -14.351  -4.273  1.00  0.00           C  
ATOM    357  CG  ASP A  23      -4.379 -13.773  -5.152  1.00  0.00           C  
ATOM    358  OD1 ASP A  23      -3.737 -12.787  -4.734  1.00  0.00           O  
ATOM    359  OD2 ASP A  23      -4.164 -14.310  -6.260  1.00  0.00           O  
ATOM    360  H   ASP A  23      -7.392 -14.719  -2.558  1.00  0.00           H  
ATOM    361  HA  ASP A  23      -5.980 -12.393  -3.572  1.00  0.00           H  
ATOM    362  HB2 ASP A  23      -5.015 -14.773  -3.392  1.00  0.00           H  
ATOM    363  HB3 ASP A  23      -5.977 -15.134  -4.822  1.00  0.00           H  
ATOM    364  N   GLY A  24      -7.170 -11.880  -5.702  1.00  0.00           N  
ATOM    365  CA  GLY A  24      -7.993 -11.485  -6.834  1.00  0.00           C  
ATOM    366  C   GLY A  24      -7.267 -10.541  -7.778  1.00  0.00           C  
ATOM    367  O   GLY A  24      -6.217 -10.888  -8.320  1.00  0.00           O  
ATOM    368  H   GLY A  24      -6.405 -11.327  -5.442  1.00  0.00           H  
ATOM    369  HA2 GLY A  24      -8.280 -12.371  -7.380  1.00  0.00           H  
ATOM    370  HA3 GLY A  24      -8.884 -10.997  -6.466  1.00  0.00           H  
ATOM    371  N   ASP A  25      -7.825  -9.346  -7.972  1.00  0.00           N  
ATOM    372  CA  ASP A  25      -7.219  -8.350  -8.856  1.00  0.00           C  
ATOM    373  C   ASP A  25      -6.460  -7.292  -8.053  1.00  0.00           C  
ATOM    374  O   ASP A  25      -6.450  -6.112  -8.411  1.00  0.00           O  
ATOM    375  CB  ASP A  25      -8.293  -7.687  -9.723  1.00  0.00           C  
ATOM    376  CG  ASP A  25      -7.789  -7.358 -11.113  1.00  0.00           C  
ATOM    377  OD1 ASP A  25      -7.040  -6.368 -11.256  1.00  0.00           O  
ATOM    378  OD2 ASP A  25      -8.142  -8.088 -12.063  1.00  0.00           O  
ATOM    379  H   ASP A  25      -8.661  -9.126  -7.510  1.00  0.00           H  
ATOM    380  HA  ASP A  25      -6.518  -8.863  -9.499  1.00  0.00           H  
ATOM    381  HB2 ASP A  25      -9.135  -8.356  -9.816  1.00  0.00           H  
ATOM    382  HB3 ASP A  25      -8.616  -6.772  -9.249  1.00  0.00           H  
ATOM    383  N   ALA A  26      -5.820  -7.724  -6.968  1.00  0.00           N  
ATOM    384  CA  ALA A  26      -5.053  -6.823  -6.116  1.00  0.00           C  
ATOM    385  C   ALA A  26      -3.565  -7.150  -6.185  1.00  0.00           C  
ATOM    386  O   ALA A  26      -3.152  -8.263  -5.858  1.00  0.00           O  
ATOM    387  CB  ALA A  26      -5.551  -6.907  -4.679  1.00  0.00           C  
ATOM    388  H   ALA A  26      -5.859  -8.675  -6.737  1.00  0.00           H  
ATOM    389  HA  ALA A  26      -5.209  -5.813  -6.470  1.00  0.00           H  
ATOM    390  HB1 ALA A  26      -5.967  -7.888  -4.499  1.00  0.00           H  
ATOM    391  HB2 ALA A  26      -6.313  -6.160  -4.519  1.00  0.00           H  
ATOM    392  HB3 ALA A  26      -4.728  -6.734  -4.003  1.00  0.00           H  
ATOM    393  N   THR A  27      -2.768  -6.175  -6.618  1.00  0.00           N  
ATOM    394  CA  THR A  27      -1.322  -6.356  -6.738  1.00  0.00           C  
ATOM    395  C   THR A  27      -0.576  -5.441  -5.769  1.00  0.00           C  
ATOM    396  O   THR A  27      -1.180  -4.593  -5.109  1.00  0.00           O  
ATOM    397  CB  THR A  27      -0.861  -6.099  -8.178  1.00  0.00           C  
ATOM    398  OG1 THR A  27      -1.963  -5.861  -9.040  1.00  0.00           O  
ATOM    399  CG2 THR A  27      -0.069  -7.246  -8.760  1.00  0.00           C  
ATOM    400  H   THR A  27      -3.162  -5.312  -6.867  1.00  0.00           H  
ATOM    401  HA  THR A  27      -1.100  -7.379  -6.480  1.00  0.00           H  
ATOM    402  HB  THR A  27      -0.228  -5.224  -8.191  1.00  0.00           H  
ATOM    403  HG1 THR A  27      -2.503  -6.654  -9.103  1.00  0.00           H  
ATOM    404 HG21 THR A  27       0.826  -7.399  -8.174  1.00  0.00           H  
ATOM    405 HG22 THR A  27       0.204  -7.016  -9.780  1.00  0.00           H  
ATOM    406 HG23 THR A  27      -0.668  -8.144  -8.742  1.00  0.00           H  
ATOM    407  N   VAL A  28       0.744  -5.611  -5.692  1.00  0.00           N  
ATOM    408  CA  VAL A  28       1.572  -4.796  -4.811  1.00  0.00           C  
ATOM    409  C   VAL A  28       1.800  -3.423  -5.428  1.00  0.00           C  
ATOM    410  O   VAL A  28       1.769  -2.405  -4.737  1.00  0.00           O  
ATOM    411  CB  VAL A  28       2.931  -5.468  -4.522  1.00  0.00           C  
ATOM    412  CG1 VAL A  28       3.724  -4.667  -3.498  1.00  0.00           C  
ATOM    413  CG2 VAL A  28       2.731  -6.902  -4.046  1.00  0.00           C  
ATOM    414  H   VAL A  28       1.174  -6.289  -6.250  1.00  0.00           H  
ATOM    415  HA  VAL A  28       1.044  -4.674  -3.876  1.00  0.00           H  
ATOM    416  HB  VAL A  28       3.500  -5.493  -5.440  1.00  0.00           H  
ATOM    417 HG11 VAL A  28       3.306  -4.824  -2.514  1.00  0.00           H  
ATOM    418 HG12 VAL A  28       3.677  -3.617  -3.746  1.00  0.00           H  
ATOM    419 HG13 VAL A  28       4.754  -4.991  -3.508  1.00  0.00           H  
ATOM    420 HG21 VAL A  28       2.916  -7.580  -4.866  1.00  0.00           H  
ATOM    421 HG22 VAL A  28       1.717  -7.028  -3.697  1.00  0.00           H  
ATOM    422 HG23 VAL A  28       3.419  -7.115  -3.242  1.00  0.00           H  
ATOM    423  N   GLY A  29       2.007  -3.401  -6.744  1.00  0.00           N  
ATOM    424  CA  GLY A  29       2.208  -2.148  -7.433  1.00  0.00           C  
ATOM    425  C   GLY A  29       0.893  -1.452  -7.729  1.00  0.00           C  
ATOM    426  O   GLY A  29       0.819  -0.222  -7.739  1.00  0.00           O  
ATOM    427  H   GLY A  29       2.006  -4.241  -7.250  1.00  0.00           H  
ATOM    428  HA2 GLY A  29       2.812  -1.508  -6.813  1.00  0.00           H  
ATOM    429  HA3 GLY A  29       2.724  -2.332  -8.361  1.00  0.00           H  
ATOM    430  N   ASP A  30      -0.156  -2.251  -7.960  1.00  0.00           N  
ATOM    431  CA  ASP A  30      -1.487  -1.723  -8.246  1.00  0.00           C  
ATOM    432  C   ASP A  30      -2.000  -0.886  -7.073  1.00  0.00           C  
ATOM    433  O   ASP A  30      -2.514   0.218  -7.265  1.00  0.00           O  
ATOM    434  CB  ASP A  30      -2.456  -2.874  -8.534  1.00  0.00           C  
ATOM    435  CG  ASP A  30      -3.883  -2.402  -8.749  1.00  0.00           C  
ATOM    436  OD1 ASP A  30      -4.195  -1.947  -9.868  1.00  0.00           O  
ATOM    437  OD2 ASP A  30      -4.684  -2.487  -7.795  1.00  0.00           O  
ATOM    438  H   ASP A  30      -0.028  -3.224  -7.928  1.00  0.00           H  
ATOM    439  HA  ASP A  30      -1.415  -1.095  -9.122  1.00  0.00           H  
ATOM    440  HB2 ASP A  30      -2.133  -3.392  -9.424  1.00  0.00           H  
ATOM    441  HB3 ASP A  30      -2.445  -3.560  -7.699  1.00  0.00           H  
ATOM    442  N   ALA A  31      -1.839  -1.414  -5.858  1.00  0.00           N  
ATOM    443  CA  ALA A  31      -2.266  -0.715  -4.650  1.00  0.00           C  
ATOM    444  C   ALA A  31      -1.285   0.396  -4.297  1.00  0.00           C  
ATOM    445  O   ALA A  31      -1.675   1.423  -3.743  1.00  0.00           O  
ATOM    446  CB  ALA A  31      -2.408  -1.692  -3.488  1.00  0.00           C  
ATOM    447  H   ALA A  31      -1.408  -2.289  -5.772  1.00  0.00           H  
ATOM    448  HA  ALA A  31      -3.233  -0.275  -4.842  1.00  0.00           H  
ATOM    449  HB1 ALA A  31      -2.540  -2.693  -3.873  1.00  0.00           H  
ATOM    450  HB2 ALA A  31      -3.266  -1.418  -2.892  1.00  0.00           H  
ATOM    451  HB3 ALA A  31      -1.520  -1.655  -2.877  1.00  0.00           H  
ATOM    452  N   LEU A  32      -0.010   0.187  -4.636  1.00  0.00           N  
ATOM    453  CA  LEU A  32       1.024   1.177  -4.369  1.00  0.00           C  
ATOM    454  C   LEU A  32       0.657   2.501  -5.026  1.00  0.00           C  
ATOM    455  O   LEU A  32       0.528   3.524  -4.353  1.00  0.00           O  
ATOM    456  CB  LEU A  32       2.381   0.696  -4.888  1.00  0.00           C  
ATOM    457  CG  LEU A  32       3.534   1.688  -4.706  1.00  0.00           C  
ATOM    458  CD1 LEU A  32       4.631   1.081  -3.844  1.00  0.00           C  
ATOM    459  CD2 LEU A  32       4.088   2.119  -6.059  1.00  0.00           C  
ATOM    460  H   LEU A  32       0.237  -0.648  -5.083  1.00  0.00           H  
ATOM    461  HA  LEU A  32       1.082   1.318  -3.301  1.00  0.00           H  
ATOM    462  HB2 LEU A  32       2.636  -0.221  -4.375  1.00  0.00           H  
ATOM    463  HB3 LEU A  32       2.285   0.482  -5.942  1.00  0.00           H  
ATOM    464  HG  LEU A  32       3.166   2.568  -4.201  1.00  0.00           H  
ATOM    465 HD11 LEU A  32       5.327   0.543  -4.471  1.00  0.00           H  
ATOM    466 HD12 LEU A  32       4.191   0.399  -3.130  1.00  0.00           H  
ATOM    467 HD13 LEU A  32       5.153   1.865  -3.317  1.00  0.00           H  
ATOM    468 HD21 LEU A  32       3.480   2.919  -6.457  1.00  0.00           H  
ATOM    469 HD22 LEU A  32       4.069   1.280  -6.739  1.00  0.00           H  
ATOM    470 HD23 LEU A  32       5.104   2.464  -5.940  1.00  0.00           H  
ATOM    471  N   ASP A  33       0.476   2.469  -6.347  1.00  0.00           N  
ATOM    472  CA  ASP A  33       0.107   3.665  -7.101  1.00  0.00           C  
ATOM    473  C   ASP A  33      -1.227   4.212  -6.610  1.00  0.00           C  
ATOM    474  O   ASP A  33      -1.401   5.423  -6.500  1.00  0.00           O  
ATOM    475  CB  ASP A  33       0.029   3.360  -8.599  1.00  0.00           C  
ATOM    476  CG  ASP A  33      -0.321   4.582  -9.430  1.00  0.00           C  
ATOM    477  OD1 ASP A  33       0.239   5.666  -9.164  1.00  0.00           O  
ATOM    478  OD2 ASP A  33      -1.157   4.452 -10.349  1.00  0.00           O  
ATOM    479  H   ASP A  33       0.585   1.618  -6.825  1.00  0.00           H  
ATOM    480  HA  ASP A  33       0.870   4.409  -6.934  1.00  0.00           H  
ATOM    481  HB2 ASP A  33       0.984   2.988  -8.930  1.00  0.00           H  
ATOM    482  HB3 ASP A  33      -0.724   2.604  -8.766  1.00  0.00           H  
ATOM    483  N   ALA A  34      -2.163   3.311  -6.304  1.00  0.00           N  
ATOM    484  CA  ALA A  34      -3.478   3.711  -5.811  1.00  0.00           C  
ATOM    485  C   ALA A  34      -3.338   4.530  -4.531  1.00  0.00           C  
ATOM    486  O   ALA A  34      -3.823   5.659  -4.450  1.00  0.00           O  
ATOM    487  CB  ALA A  34      -4.353   2.488  -5.570  1.00  0.00           C  
ATOM    488  H   ALA A  34      -1.960   2.357  -6.406  1.00  0.00           H  
ATOM    489  HA  ALA A  34      -3.948   4.321  -6.568  1.00  0.00           H  
ATOM    490  HB1 ALA A  34      -3.986   1.659  -6.158  1.00  0.00           H  
ATOM    491  HB2 ALA A  34      -5.370   2.710  -5.861  1.00  0.00           H  
ATOM    492  HB3 ALA A  34      -4.328   2.226  -4.524  1.00  0.00           H  
ATOM    493  N   LEU A  35      -2.657   3.958  -3.542  1.00  0.00           N  
ATOM    494  CA  LEU A  35      -2.435   4.634  -2.268  1.00  0.00           C  
ATOM    495  C   LEU A  35      -1.617   5.913  -2.463  1.00  0.00           C  
ATOM    496  O   LEU A  35      -1.690   6.831  -1.645  1.00  0.00           O  
ATOM    497  CB  LEU A  35      -1.726   3.699  -1.285  1.00  0.00           C  
ATOM    498  CG  LEU A  35      -2.648   2.788  -0.467  1.00  0.00           C  
ATOM    499  CD1 LEU A  35      -3.626   2.049  -1.372  1.00  0.00           C  
ATOM    500  CD2 LEU A  35      -1.829   1.800   0.351  1.00  0.00           C  
ATOM    501  H   LEU A  35      -2.285   3.060  -3.676  1.00  0.00           H  
ATOM    502  HA  LEU A  35      -3.400   4.900  -1.863  1.00  0.00           H  
ATOM    503  HB2 LEU A  35      -1.042   3.076  -1.844  1.00  0.00           H  
ATOM    504  HB3 LEU A  35      -1.153   4.303  -0.598  1.00  0.00           H  
ATOM    505  HG  LEU A  35      -3.223   3.394   0.219  1.00  0.00           H  
ATOM    506 HD11 LEU A  35      -4.360   1.538  -0.767  1.00  0.00           H  
ATOM    507 HD12 LEU A  35      -3.088   1.327  -1.970  1.00  0.00           H  
ATOM    508 HD13 LEU A  35      -4.123   2.754  -2.020  1.00  0.00           H  
ATOM    509 HD21 LEU A  35      -1.382   2.312   1.190  1.00  0.00           H  
ATOM    510 HD22 LEU A  35      -1.053   1.376  -0.270  1.00  0.00           H  
ATOM    511 HD23 LEU A  35      -2.473   1.011   0.712  1.00  0.00           H  
ATOM    512  N   VAL A  36      -0.841   5.971  -3.548  1.00  0.00           N  
ATOM    513  CA  VAL A  36      -0.020   7.145  -3.837  1.00  0.00           C  
ATOM    514  C   VAL A  36      -0.828   8.228  -4.556  1.00  0.00           C  
ATOM    515  O   VAL A  36      -0.800   9.393  -4.160  1.00  0.00           O  
ATOM    516  CB  VAL A  36       1.217   6.783  -4.690  1.00  0.00           C  
ATOM    517  CG1 VAL A  36       2.000   8.035  -5.065  1.00  0.00           C  
ATOM    518  CG2 VAL A  36       2.108   5.798  -3.948  1.00  0.00           C  
ATOM    519  H   VAL A  36      -0.819   5.206  -4.167  1.00  0.00           H  
ATOM    520  HA  VAL A  36       0.327   7.543  -2.894  1.00  0.00           H  
ATOM    521  HB  VAL A  36       0.879   6.312  -5.601  1.00  0.00           H  
ATOM    522 HG11 VAL A  36       2.851   7.762  -5.672  1.00  0.00           H  
ATOM    523 HG12 VAL A  36       2.342   8.529  -4.168  1.00  0.00           H  
ATOM    524 HG13 VAL A  36       1.362   8.706  -5.622  1.00  0.00           H  
ATOM    525 HG21 VAL A  36       2.929   6.328  -3.489  1.00  0.00           H  
ATOM    526 HG22 VAL A  36       2.495   5.066  -4.642  1.00  0.00           H  
ATOM    527 HG23 VAL A  36       1.531   5.297  -3.182  1.00  0.00           H  
ATOM    528  N   GLY A  37      -1.532   7.844  -5.624  1.00  0.00           N  
ATOM    529  CA  GLY A  37      -2.319   8.812  -6.381  1.00  0.00           C  
ATOM    530  C   GLY A  37      -3.471   8.206  -7.181  1.00  0.00           C  
ATOM    531  O   GLY A  37      -4.469   8.883  -7.434  1.00  0.00           O  
ATOM    532  H   GLY A  37      -1.507   6.901  -5.901  1.00  0.00           H  
ATOM    533  HA2 GLY A  37      -2.727   9.534  -5.693  1.00  0.00           H  
ATOM    534  HA3 GLY A  37      -1.658   9.327  -7.064  1.00  0.00           H  
ATOM    535  N   ALA A  38      -3.336   6.940  -7.591  1.00  0.00           N  
ATOM    536  CA  ALA A  38      -4.373   6.264  -8.378  1.00  0.00           C  
ATOM    537  C   ALA A  38      -5.675   6.056  -7.588  1.00  0.00           C  
ATOM    538  O   ALA A  38      -6.675   5.606  -8.152  1.00  0.00           O  
ATOM    539  CB  ALA A  38      -3.853   4.930  -8.899  1.00  0.00           C  
ATOM    540  H   ALA A  38      -2.518   6.451  -7.370  1.00  0.00           H  
ATOM    541  HA  ALA A  38      -4.590   6.888  -9.234  1.00  0.00           H  
ATOM    542  HB1 ALA A  38      -4.465   4.127  -8.515  1.00  0.00           H  
ATOM    543  HB2 ALA A  38      -2.832   4.788  -8.578  1.00  0.00           H  
ATOM    544  HB3 ALA A  38      -3.891   4.925  -9.979  1.00  0.00           H  
ATOM    545  N   HIS A  39      -5.669   6.389  -6.296  1.00  0.00           N  
ATOM    546  CA  HIS A  39      -6.852   6.240  -5.463  1.00  0.00           C  
ATOM    547  C   HIS A  39      -7.139   7.546  -4.727  1.00  0.00           C  
ATOM    548  O   HIS A  39      -6.957   7.641  -3.510  1.00  0.00           O  
ATOM    549  CB  HIS A  39      -6.667   5.089  -4.468  1.00  0.00           C  
ATOM    550  CG  HIS A  39      -7.855   4.179  -4.365  1.00  0.00           C  
ATOM    551  ND1 HIS A  39      -7.744   2.808  -4.268  1.00  0.00           N  
ATOM    552  CD2 HIS A  39      -9.183   4.450  -4.336  1.00  0.00           C  
ATOM    553  CE1 HIS A  39      -8.950   2.275  -4.188  1.00  0.00           C  
ATOM    554  NE2 HIS A  39      -9.839   3.250  -4.225  1.00  0.00           N  
ATOM    555  H   HIS A  39      -4.856   6.753  -5.894  1.00  0.00           H  
ATOM    556  HA  HIS A  39      -7.688   6.019  -6.110  1.00  0.00           H  
ATOM    557  HB2 HIS A  39      -5.822   4.494  -4.775  1.00  0.00           H  
ATOM    558  HB3 HIS A  39      -6.474   5.497  -3.487  1.00  0.00           H  
ATOM    559  HD1 HIS A  39      -6.906   2.300  -4.263  1.00  0.00           H  
ATOM    560  HD2 HIS A  39      -9.638   5.429  -4.392  1.00  0.00           H  
ATOM    561  HE1 HIS A  39      -9.171   1.221  -4.102  1.00  0.00           H  
ATOM    562  HE2 HIS A  39     -10.809   3.134  -4.143  1.00  0.00           H  
ATOM    563  N   PRO A  40      -7.592   8.578  -5.465  1.00  0.00           N  
ATOM    564  CA  PRO A  40      -7.911   9.897  -4.895  1.00  0.00           C  
ATOM    565  C   PRO A  40      -8.809   9.823  -3.656  1.00  0.00           C  
ATOM    566  O   PRO A  40      -8.890  10.782  -2.892  1.00  0.00           O  
ATOM    567  CB  PRO A  40      -8.638  10.597  -6.039  1.00  0.00           C  
ATOM    568  CG  PRO A  40      -8.063   9.990  -7.267  1.00  0.00           C  
ATOM    569  CD  PRO A  40      -7.824   8.547  -6.926  1.00  0.00           C  
ATOM    570  HA  PRO A  40      -7.013  10.443  -4.652  1.00  0.00           H  
ATOM    571  HB2 PRO A  40      -9.694  10.402  -5.961  1.00  0.00           H  
ATOM    572  HB3 PRO A  40      -8.452  11.659  -5.995  1.00  0.00           H  
ATOM    573  HG2 PRO A  40      -8.765  10.075  -8.083  1.00  0.00           H  
ATOM    574  HG3 PRO A  40      -7.131  10.475  -7.518  1.00  0.00           H  
ATOM    575  HD2 PRO A  40      -8.694   7.951  -7.166  1.00  0.00           H  
ATOM    576  HD3 PRO A  40      -6.955   8.175  -7.446  1.00  0.00           H  
ATOM    577  N   ALA A  41      -9.473   8.679  -3.454  1.00  0.00           N  
ATOM    578  CA  ALA A  41     -10.348   8.486  -2.300  1.00  0.00           C  
ATOM    579  C   ALA A  41      -9.631   8.805  -0.982  1.00  0.00           C  
ATOM    580  O   ALA A  41     -10.281   9.119   0.014  1.00  0.00           O  
ATOM    581  CB  ALA A  41     -10.882   7.061  -2.275  1.00  0.00           C  
ATOM    582  H   ALA A  41      -9.369   7.946  -4.095  1.00  0.00           H  
ATOM    583  HA  ALA A  41     -11.190   9.156  -2.407  1.00  0.00           H  
ATOM    584  HB1 ALA A  41     -11.393   6.885  -1.340  1.00  0.00           H  
ATOM    585  HB2 ALA A  41     -10.060   6.367  -2.372  1.00  0.00           H  
ATOM    586  HB3 ALA A  41     -11.571   6.920  -3.095  1.00  0.00           H  
ATOM    587  N   LEU A  42      -8.297   8.722  -0.980  1.00  0.00           N  
ATOM    588  CA  LEU A  42      -7.515   9.007   0.221  1.00  0.00           C  
ATOM    589  C   LEU A  42      -6.910  10.417   0.184  1.00  0.00           C  
ATOM    590  O   LEU A  42      -6.531  10.957   1.221  1.00  0.00           O  
ATOM    591  CB  LEU A  42      -6.400   7.974   0.401  1.00  0.00           C  
ATOM    592  CG  LEU A  42      -6.781   6.518   0.091  1.00  0.00           C  
ATOM    593  CD1 LEU A  42      -5.916   5.964  -1.034  1.00  0.00           C  
ATOM    594  CD2 LEU A  42      -6.651   5.651   1.337  1.00  0.00           C  
ATOM    595  H   LEU A  42      -7.827   8.464  -1.798  1.00  0.00           H  
ATOM    596  HA  LEU A  42      -8.185   8.944   1.067  1.00  0.00           H  
ATOM    597  HB2 LEU A  42      -5.578   8.253  -0.239  1.00  0.00           H  
ATOM    598  HB3 LEU A  42      -6.065   8.023   1.426  1.00  0.00           H  
ATOM    599  HG  LEU A  42      -7.810   6.484  -0.235  1.00  0.00           H  
ATOM    600 HD11 LEU A  42      -6.426   5.134  -1.503  1.00  0.00           H  
ATOM    601 HD12 LEU A  42      -4.973   5.625  -0.631  1.00  0.00           H  
ATOM    602 HD13 LEU A  42      -5.738   6.736  -1.767  1.00  0.00           H  
ATOM    603 HD21 LEU A  42      -7.604   5.603   1.842  1.00  0.00           H  
ATOM    604 HD22 LEU A  42      -5.914   6.078   2.001  1.00  0.00           H  
ATOM    605 HD23 LEU A  42      -6.345   4.656   1.054  1.00  0.00           H  
ATOM    606  N   GLU A  43      -6.814  11.017  -1.005  1.00  0.00           N  
ATOM    607  CA  GLU A  43      -6.251  12.362  -1.135  1.00  0.00           C  
ATOM    608  C   GLU A  43      -7.341  13.394  -1.440  1.00  0.00           C  
ATOM    609  O   GLU A  43      -8.118  13.229  -2.380  1.00  0.00           O  
ATOM    610  CB  GLU A  43      -5.159  12.390  -2.219  1.00  0.00           C  
ATOM    611  CG  GLU A  43      -5.687  12.346  -3.649  1.00  0.00           C  
ATOM    612  CD  GLU A  43      -4.895  11.415  -4.560  1.00  0.00           C  
ATOM    613  OE1 GLU A  43      -4.291  10.446  -4.054  1.00  0.00           O  
ATOM    614  OE2 GLU A  43      -4.888  11.653  -5.786  1.00  0.00           O  
ATOM    615  H   GLU A  43      -7.131  10.551  -1.807  1.00  0.00           H  
ATOM    616  HA  GLU A  43      -5.799  12.614  -0.186  1.00  0.00           H  
ATOM    617  HB2 GLU A  43      -4.584  13.297  -2.104  1.00  0.00           H  
ATOM    618  HB3 GLU A  43      -4.507  11.543  -2.072  1.00  0.00           H  
ATOM    619  HG2 GLU A  43      -6.711  12.013  -3.626  1.00  0.00           H  
ATOM    620  HG3 GLU A  43      -5.645  13.345  -4.060  1.00  0.00           H  
ATOM    621  N   SER A  44      -7.395  14.458  -0.635  1.00  0.00           N  
ATOM    622  CA  SER A  44      -8.390  15.513  -0.821  1.00  0.00           C  
ATOM    623  C   SER A  44      -7.977  16.462  -1.944  1.00  0.00           C  
ATOM    624  O   SER A  44      -8.754  16.719  -2.865  1.00  0.00           O  
ATOM    625  CB  SER A  44      -8.595  16.296   0.482  1.00  0.00           C  
ATOM    626  OG  SER A  44      -9.392  15.566   1.399  1.00  0.00           O  
ATOM    627  H   SER A  44      -6.749  14.534   0.101  1.00  0.00           H  
ATOM    628  HA  SER A  44      -9.322  15.042  -1.094  1.00  0.00           H  
ATOM    629  HB2 SER A  44      -7.635  16.492   0.937  1.00  0.00           H  
ATOM    630  HB3 SER A  44      -9.087  17.233   0.262  1.00  0.00           H  
ATOM    631  HG  SER A  44     -10.211  15.300   0.975  1.00  0.00           H  
ATOM    632  N   ARG A  45      -6.751  16.983  -1.861  1.00  0.00           N  
ATOM    633  CA  ARG A  45      -6.236  17.904  -2.872  1.00  0.00           C  
ATOM    634  C   ARG A  45      -4.718  18.035  -2.774  1.00  0.00           C  
ATOM    635  O   ARG A  45      -4.150  18.002  -1.681  1.00  0.00           O  
ATOM    636  CB  ARG A  45      -6.891  19.280  -2.715  1.00  0.00           C  
ATOM    637  CG  ARG A  45      -6.612  20.229  -3.873  1.00  0.00           C  
ATOM    638  CD  ARG A  45      -7.746  20.228  -4.888  1.00  0.00           C  
ATOM    639  NE  ARG A  45      -8.323  21.561  -5.066  1.00  0.00           N  
ATOM    640  CZ  ARG A  45      -9.257  22.084  -4.269  1.00  0.00           C  
ATOM    641  NH1 ARG A  45      -9.737  21.389  -3.239  1.00  0.00           N  
ATOM    642  NH2 ARG A  45      -9.717  23.311  -4.500  1.00  0.00           N  
ATOM    643  H   ARG A  45      -6.178  16.741  -1.105  1.00  0.00           H  
ATOM    644  HA  ARG A  45      -6.490  17.505  -3.841  1.00  0.00           H  
ATOM    645  HB2 ARG A  45      -7.958  19.148  -2.633  1.00  0.00           H  
ATOM    646  HB3 ARG A  45      -6.523  19.737  -1.807  1.00  0.00           H  
ATOM    647  HG2 ARG A  45      -6.496  21.230  -3.483  1.00  0.00           H  
ATOM    648  HG3 ARG A  45      -5.702  19.926  -4.365  1.00  0.00           H  
ATOM    649  HD2 ARG A  45      -7.363  19.884  -5.837  1.00  0.00           H  
ATOM    650  HD3 ARG A  45      -8.520  19.554  -4.550  1.00  0.00           H  
ATOM    651  HE  ARG A  45      -7.994  22.097  -5.819  1.00  0.00           H  
ATOM    652 HH11 ARG A  45      -9.399  20.467  -3.055  1.00  0.00           H  
ATOM    653 HH12 ARG A  45     -10.438  21.789  -2.648  1.00  0.00           H  
ATOM    654 HH21 ARG A  45      -9.360  23.840  -5.270  1.00  0.00           H  
ATOM    655 HH22 ARG A  45     -10.417  23.703  -3.904  1.00  0.00           H  
ATOM    656  N   VAL A  46      -4.070  18.191  -3.925  1.00  0.00           N  
ATOM    657  CA  VAL A  46      -2.617  18.332  -3.978  1.00  0.00           C  
ATOM    658  C   VAL A  46      -2.165  19.012  -5.275  1.00  0.00           C  
ATOM    659  O   VAL A  46      -1.270  19.859  -5.256  1.00  0.00           O  
ATOM    660  CB  VAL A  46      -1.908  16.966  -3.832  1.00  0.00           C  
ATOM    661  CG1 VAL A  46      -2.286  16.024  -4.967  1.00  0.00           C  
ATOM    662  CG2 VAL A  46      -0.397  17.145  -3.758  1.00  0.00           C  
ATOM    663  H   VAL A  46      -4.582  18.212  -4.761  1.00  0.00           H  
ATOM    664  HA  VAL A  46      -2.318  18.954  -3.146  1.00  0.00           H  
ATOM    665  HB  VAL A  46      -2.237  16.516  -2.906  1.00  0.00           H  
ATOM    666 HG11 VAL A  46      -1.708  16.269  -5.848  1.00  0.00           H  
ATOM    667 HG12 VAL A  46      -3.337  16.128  -5.188  1.00  0.00           H  
ATOM    668 HG13 VAL A  46      -2.077  15.006  -4.674  1.00  0.00           H  
ATOM    669 HG21 VAL A  46       0.059  16.218  -3.443  1.00  0.00           H  
ATOM    670 HG22 VAL A  46      -0.162  17.922  -3.047  1.00  0.00           H  
ATOM    671 HG23 VAL A  46      -0.018  17.419  -4.731  1.00  0.00           H  
ATOM    672  N   PHE A  47      -2.782  18.625  -6.399  1.00  0.00           N  
ATOM    673  CA  PHE A  47      -2.450  19.179  -7.714  1.00  0.00           C  
ATOM    674  C   PHE A  47      -1.217  18.490  -8.282  1.00  0.00           C  
ATOM    675  O   PHE A  47      -1.281  17.874  -9.347  1.00  0.00           O  
ATOM    676  CB  PHE A  47      -2.235  20.699  -7.649  1.00  0.00           C  
ATOM    677  CG  PHE A  47      -2.769  21.431  -8.847  1.00  0.00           C  
ATOM    678  CD1 PHE A  47      -2.098  21.390 -10.059  1.00  0.00           C  
ATOM    679  CD2 PHE A  47      -3.947  22.157  -8.763  1.00  0.00           C  
ATOM    680  CE1 PHE A  47      -2.590  22.062 -11.163  1.00  0.00           C  
ATOM    681  CE2 PHE A  47      -4.442  22.829  -9.863  1.00  0.00           C  
ATOM    682  CZ  PHE A  47      -3.764  22.781 -11.064  1.00  0.00           C  
ATOM    683  H   PHE A  47      -3.473  17.932  -6.343  1.00  0.00           H  
ATOM    684  HA  PHE A  47      -3.284  18.974  -8.369  1.00  0.00           H  
ATOM    685  HB2 PHE A  47      -2.732  21.090  -6.772  1.00  0.00           H  
ATOM    686  HB3 PHE A  47      -1.176  20.905  -7.577  1.00  0.00           H  
ATOM    687  HD1 PHE A  47      -1.178  20.828 -10.137  1.00  0.00           H  
ATOM    688  HD2 PHE A  47      -4.479  22.194  -7.824  1.00  0.00           H  
ATOM    689  HE1 PHE A  47      -2.056  22.021 -12.101  1.00  0.00           H  
ATOM    690  HE2 PHE A  47      -5.362  23.391  -9.785  1.00  0.00           H  
ATOM    691  HZ  PHE A  47      -4.150  23.306 -11.925  1.00  0.00           H  
ATOM    692  N   GLY A  48      -0.103  18.572  -7.556  1.00  0.00           N  
ATOM    693  CA  GLY A  48       1.117  17.925  -7.997  1.00  0.00           C  
ATOM    694  C   GLY A  48       1.164  16.473  -7.563  1.00  0.00           C  
ATOM    695  O   GLY A  48       2.090  16.061  -6.867  1.00  0.00           O  
ATOM    696  H   GLY A  48      -0.116  19.058  -6.704  1.00  0.00           H  
ATOM    697  HA2 GLY A  48       1.172  17.974  -9.075  1.00  0.00           H  
ATOM    698  HA3 GLY A  48       1.965  18.445  -7.576  1.00  0.00           H  
ATOM    699  N   ASP A  49       0.153  15.699  -7.968  1.00  0.00           N  
ATOM    700  CA  ASP A  49       0.074  14.284  -7.608  1.00  0.00           C  
ATOM    701  C   ASP A  49       1.345  13.547  -8.025  1.00  0.00           C  
ATOM    702  O   ASP A  49       1.939  12.820  -7.229  1.00  0.00           O  
ATOM    703  CB  ASP A  49      -1.146  13.630  -8.262  1.00  0.00           C  
ATOM    704  CG  ASP A  49      -2.357  13.606  -7.345  1.00  0.00           C  
ATOM    705  OD1 ASP A  49      -2.314  12.896  -6.317  1.00  0.00           O  
ATOM    706  OD2 ASP A  49      -3.347  14.299  -7.654  1.00  0.00           O  
ATOM    707  H   ASP A  49      -0.560  16.092  -8.514  1.00  0.00           H  
ATOM    708  HA  ASP A  49      -0.030  14.227  -6.535  1.00  0.00           H  
ATOM    709  HB2 ASP A  49      -1.403  14.185  -9.153  1.00  0.00           H  
ATOM    710  HB3 ASP A  49      -0.901  12.614  -8.535  1.00  0.00           H  
ATOM    711  N   ASP A  50       1.762  13.753  -9.275  1.00  0.00           N  
ATOM    712  CA  ASP A  50       2.971  13.121  -9.795  1.00  0.00           C  
ATOM    713  C   ASP A  50       4.225  13.825  -9.278  1.00  0.00           C  
ATOM    714  O   ASP A  50       5.285  13.212  -9.166  1.00  0.00           O  
ATOM    715  CB  ASP A  50       2.968  13.133 -11.326  1.00  0.00           C  
ATOM    716  CG  ASP A  50       2.397  11.858 -11.921  1.00  0.00           C  
ATOM    717  OD1 ASP A  50       1.156  11.714 -11.940  1.00  0.00           O  
ATOM    718  OD2 ASP A  50       3.192  11.008 -12.373  1.00  0.00           O  
ATOM    719  H   ASP A  50       1.248  14.352  -9.857  1.00  0.00           H  
ATOM    720  HA  ASP A  50       2.980  12.097  -9.452  1.00  0.00           H  
ATOM    721  HB2 ASP A  50       2.374  13.965 -11.671  1.00  0.00           H  
ATOM    722  HB3 ASP A  50       3.982  13.249 -11.678  1.00  0.00           H  
ATOM    723  N   GLY A  51       4.100  15.119  -8.971  1.00  0.00           N  
ATOM    724  CA  GLY A  51       5.236  15.879  -8.475  1.00  0.00           C  
ATOM    725  C   GLY A  51       5.822  16.811  -9.520  1.00  0.00           C  
ATOM    726  O   GLY A  51       6.180  17.949  -9.209  1.00  0.00           O  
ATOM    727  H   GLY A  51       3.233  15.561  -9.083  1.00  0.00           H  
ATOM    728  HA2 GLY A  51       4.918  16.465  -7.625  1.00  0.00           H  
ATOM    729  HA3 GLY A  51       6.002  15.189  -8.155  1.00  0.00           H  
ATOM    730  N   GLU A  52       5.926  16.326 -10.762  1.00  0.00           N  
ATOM    731  CA  GLU A  52       6.476  17.118 -11.862  1.00  0.00           C  
ATOM    732  C   GLU A  52       7.915  17.562 -11.569  1.00  0.00           C  
ATOM    733  O   GLU A  52       8.370  18.593 -12.073  1.00  0.00           O  
ATOM    734  CB  GLU A  52       5.586  18.337 -12.135  1.00  0.00           C  
ATOM    735  CG  GLU A  52       4.777  18.224 -13.418  1.00  0.00           C  
ATOM    736  CD  GLU A  52       3.355  18.723 -13.257  1.00  0.00           C  
ATOM    737  OE1 GLU A  52       3.157  19.957 -13.231  1.00  0.00           O  
ATOM    738  OE2 GLU A  52       2.437  17.881 -13.156  1.00  0.00           O  
ATOM    739  H   GLU A  52       5.625  15.411 -10.941  1.00  0.00           H  
ATOM    740  HA  GLU A  52       6.485  16.492 -12.742  1.00  0.00           H  
ATOM    741  HB2 GLU A  52       4.896  18.455 -11.311  1.00  0.00           H  
ATOM    742  HB3 GLU A  52       6.206  19.217 -12.201  1.00  0.00           H  
ATOM    743  HG2 GLU A  52       5.261  18.807 -14.187  1.00  0.00           H  
ATOM    744  HG3 GLU A  52       4.747  17.187 -13.719  1.00  0.00           H  
ATOM    745  N   LEU A  53       8.627  16.777 -10.756  1.00  0.00           N  
ATOM    746  CA  LEU A  53      10.012  17.087 -10.399  1.00  0.00           C  
ATOM    747  C   LEU A  53      10.621  15.966  -9.561  1.00  0.00           C  
ATOM    748  O   LEU A  53      11.544  15.282 -10.006  1.00  0.00           O  
ATOM    749  CB  LEU A  53      10.088  18.411  -9.628  1.00  0.00           C  
ATOM    750  CG  LEU A  53      10.850  19.535 -10.335  1.00  0.00           C  
ATOM    751  CD1 LEU A  53      10.659  20.854  -9.601  1.00  0.00           C  
ATOM    752  CD2 LEU A  53      12.331  19.195 -10.445  1.00  0.00           C  
ATOM    753  H   LEU A  53       8.214  15.968 -10.390  1.00  0.00           H  
ATOM    754  HA  LEU A  53      10.574  17.181 -11.315  1.00  0.00           H  
ATOM    755  HB2 LEU A  53       9.080  18.753  -9.439  1.00  0.00           H  
ATOM    756  HB3 LEU A  53      10.569  18.225  -8.679  1.00  0.00           H  
ATOM    757  HG  LEU A  53      10.458  19.652 -11.337  1.00  0.00           H  
ATOM    758 HD11 LEU A  53      10.470  20.659  -8.555  1.00  0.00           H  
ATOM    759 HD12 LEU A  53       9.818  21.383 -10.025  1.00  0.00           H  
ATOM    760 HD13 LEU A  53      11.551  21.455  -9.700  1.00  0.00           H  
ATOM    761 HD21 LEU A  53      12.915  20.102 -10.383  1.00  0.00           H  
ATOM    762 HD22 LEU A  53      12.519  18.711 -11.392  1.00  0.00           H  
ATOM    763 HD23 LEU A  53      12.609  18.531  -9.639  1.00  0.00           H  
ATOM    764  N   TYR A  54      10.103  15.788  -8.346  1.00  0.00           N  
ATOM    765  CA  TYR A  54      10.599  14.753  -7.441  1.00  0.00           C  
ATOM    766  C   TYR A  54       9.452  13.919  -6.876  1.00  0.00           C  
ATOM    767  O   TYR A  54       8.443  14.462  -6.418  1.00  0.00           O  
ATOM    768  CB  TYR A  54      11.394  15.387  -6.296  1.00  0.00           C  
ATOM    769  CG  TYR A  54      12.625  16.140  -6.748  1.00  0.00           C  
ATOM    770  CD1 TYR A  54      13.729  15.466  -7.254  1.00  0.00           C  
ATOM    771  CD2 TYR A  54      12.682  17.526  -6.669  1.00  0.00           C  
ATOM    772  CE1 TYR A  54      14.856  16.152  -7.666  1.00  0.00           C  
ATOM    773  CE2 TYR A  54      13.805  18.217  -7.079  1.00  0.00           C  
ATOM    774  CZ  TYR A  54      14.889  17.527  -7.577  1.00  0.00           C  
ATOM    775  OH  TYR A  54      16.010  18.214  -7.985  1.00  0.00           O  
ATOM    776  H   TYR A  54       9.372  16.368  -8.046  1.00  0.00           H  
ATOM    777  HA  TYR A  54      11.254  14.107  -8.004  1.00  0.00           H  
ATOM    778  HB2 TYR A  54      10.757  16.081  -5.768  1.00  0.00           H  
ATOM    779  HB3 TYR A  54      11.710  14.611  -5.614  1.00  0.00           H  
ATOM    780  HD1 TYR A  54      13.701  14.389  -7.324  1.00  0.00           H  
ATOM    781  HD2 TYR A  54      11.831  18.065  -6.278  1.00  0.00           H  
ATOM    782  HE1 TYR A  54      15.705  15.610  -8.058  1.00  0.00           H  
ATOM    783  HE2 TYR A  54      13.829  19.295  -7.011  1.00  0.00           H  
ATOM    784  HH  TYR A  54      16.301  18.800  -7.282  1.00  0.00           H  
ATOM    785  N   ASP A  55       9.616  12.597  -6.908  1.00  0.00           N  
ATOM    786  CA  ASP A  55       8.600  11.683  -6.397  1.00  0.00           C  
ATOM    787  C   ASP A  55       9.222  10.630  -5.481  1.00  0.00           C  
ATOM    788  O   ASP A  55      10.018   9.800  -5.925  1.00  0.00           O  
ATOM    789  CB  ASP A  55       7.864  11.000  -7.553  1.00  0.00           C  
ATOM    790  CG  ASP A  55       6.558  10.358  -7.118  1.00  0.00           C  
ATOM    791  OD1 ASP A  55       6.582   9.534  -6.176  1.00  0.00           O  
ATOM    792  OD2 ASP A  55       5.512  10.677  -7.717  1.00  0.00           O  
ATOM    793  H   ASP A  55      10.443  12.227  -7.281  1.00  0.00           H  
ATOM    794  HA  ASP A  55       7.890  12.264  -5.825  1.00  0.00           H  
ATOM    795  HB2 ASP A  55       7.645  11.733  -8.314  1.00  0.00           H  
ATOM    796  HB3 ASP A  55       8.500  10.234  -7.972  1.00  0.00           H  
ATOM    797  N   HIS A  56       8.846  10.668  -4.205  1.00  0.00           N  
ATOM    798  CA  HIS A  56       9.357   9.715  -3.225  1.00  0.00           C  
ATOM    799  C   HIS A  56       8.221   9.155  -2.374  1.00  0.00           C  
ATOM    800  O   HIS A  56       7.255   9.856  -2.079  1.00  0.00           O  
ATOM    801  CB  HIS A  56      10.404  10.381  -2.328  1.00  0.00           C  
ATOM    802  CG  HIS A  56      11.552   9.485  -1.977  1.00  0.00           C  
ATOM    803  ND1 HIS A  56      12.853   9.754  -2.345  1.00  0.00           N  
ATOM    804  CD2 HIS A  56      11.591   8.319  -1.288  1.00  0.00           C  
ATOM    805  CE1 HIS A  56      13.643   8.794  -1.896  1.00  0.00           C  
ATOM    806  NE2 HIS A  56      12.902   7.910  -1.251  1.00  0.00           N  
ATOM    807  H   HIS A  56       8.204  11.349  -3.915  1.00  0.00           H  
ATOM    808  HA  HIS A  56       9.822   8.903  -3.764  1.00  0.00           H  
ATOM    809  HB2 HIS A  56      10.803  11.247  -2.835  1.00  0.00           H  
ATOM    810  HB3 HIS A  56       9.932  10.695  -1.407  1.00  0.00           H  
ATOM    811  HD1 HIS A  56      13.154  10.530  -2.861  1.00  0.00           H  
ATOM    812  HD2 HIS A  56      10.747   7.806  -0.848  1.00  0.00           H  
ATOM    813  HE1 HIS A  56      14.713   8.742  -2.030  1.00  0.00           H  
ATOM    814  HE2 HIS A  56      13.213   7.034  -0.945  1.00  0.00           H  
ATOM    815  N   ILE A  57       8.346   7.888  -1.984  1.00  0.00           N  
ATOM    816  CA  ILE A  57       7.331   7.228  -1.163  1.00  0.00           C  
ATOM    817  C   ILE A  57       7.960   6.155  -0.279  1.00  0.00           C  
ATOM    818  O   ILE A  57       8.427   5.125  -0.771  1.00  0.00           O  
ATOM    819  CB  ILE A  57       6.220   6.588  -2.027  1.00  0.00           C  
ATOM    820  CG1 ILE A  57       6.824   5.786  -3.186  1.00  0.00           C  
ATOM    821  CG2 ILE A  57       5.272   7.656  -2.552  1.00  0.00           C  
ATOM    822  CD1 ILE A  57       6.089   4.497  -3.478  1.00  0.00           C  
ATOM    823  H   ILE A  57       9.142   7.382  -2.250  1.00  0.00           H  
ATOM    824  HA  ILE A  57       6.878   7.978  -0.531  1.00  0.00           H  
ATOM    825  HB  ILE A  57       5.651   5.919  -1.397  1.00  0.00           H  
ATOM    826 HG12 ILE A  57       6.803   6.389  -4.082  1.00  0.00           H  
ATOM    827 HG13 ILE A  57       7.850   5.538  -2.948  1.00  0.00           H  
ATOM    828 HG21 ILE A  57       4.858   8.210  -1.722  1.00  0.00           H  
ATOM    829 HG22 ILE A  57       4.473   7.187  -3.105  1.00  0.00           H  
ATOM    830 HG23 ILE A  57       5.812   8.329  -3.201  1.00  0.00           H  
ATOM    831 HD11 ILE A  57       5.980   3.929  -2.565  1.00  0.00           H  
ATOM    832 HD12 ILE A  57       6.651   3.918  -4.196  1.00  0.00           H  
ATOM    833 HD13 ILE A  57       5.114   4.722  -3.881  1.00  0.00           H  
ATOM    834  N   ASN A  58       7.975   6.405   1.028  1.00  0.00           N  
ATOM    835  CA  ASN A  58       8.551   5.462   1.982  1.00  0.00           C  
ATOM    836  C   ASN A  58       7.647   4.243   2.157  1.00  0.00           C  
ATOM    837  O   ASN A  58       6.423   4.365   2.212  1.00  0.00           O  
ATOM    838  CB  ASN A  58       8.788   6.146   3.329  1.00  0.00           C  
ATOM    839  CG  ASN A  58      10.118   6.879   3.380  1.00  0.00           C  
ATOM    840  OD1 ASN A  58      10.448   7.650   2.478  1.00  0.00           O  
ATOM    841  ND2 ASN A  58      10.888   6.643   4.437  1.00  0.00           N  
ATOM    842  H   ASN A  58       7.591   7.244   1.357  1.00  0.00           H  
ATOM    843  HA  ASN A  58       9.500   5.133   1.585  1.00  0.00           H  
ATOM    844  HB2 ASN A  58       7.997   6.859   3.506  1.00  0.00           H  
ATOM    845  HB3 ASN A  58       8.777   5.400   4.110  1.00  0.00           H  
ATOM    846 HD21 ASN A  58      10.564   6.018   5.119  1.00  0.00           H  
ATOM    847 HD22 ASN A  58      11.750   7.106   4.492  1.00  0.00           H  
ATOM    848  N   VAL A  59       8.264   3.066   2.233  1.00  0.00           N  
ATOM    849  CA  VAL A  59       7.525   1.817   2.388  1.00  0.00           C  
ATOM    850  C   VAL A  59       8.221   0.875   3.372  1.00  0.00           C  
ATOM    851  O   VAL A  59       9.443   0.917   3.530  1.00  0.00           O  
ATOM    852  CB  VAL A  59       7.357   1.107   1.026  1.00  0.00           C  
ATOM    853  CG1 VAL A  59       8.709   0.706   0.455  1.00  0.00           C  
ATOM    854  CG2 VAL A  59       6.444  -0.105   1.151  1.00  0.00           C  
ATOM    855  H   VAL A  59       9.241   3.037   2.176  1.00  0.00           H  
ATOM    856  HA  VAL A  59       6.541   2.058   2.769  1.00  0.00           H  
ATOM    857  HB  VAL A  59       6.897   1.804   0.340  1.00  0.00           H  
ATOM    858 HG11 VAL A  59       9.413   1.514   0.594  1.00  0.00           H  
ATOM    859 HG12 VAL A  59       8.608   0.494  -0.599  1.00  0.00           H  
ATOM    860 HG13 VAL A  59       9.068  -0.175   0.967  1.00  0.00           H  
ATOM    861 HG21 VAL A  59       6.243  -0.507   0.169  1.00  0.00           H  
ATOM    862 HG22 VAL A  59       5.516   0.190   1.616  1.00  0.00           H  
ATOM    863 HG23 VAL A  59       6.925  -0.858   1.757  1.00  0.00           H  
ATOM    864  N   LEU A  60       7.433   0.026   4.026  1.00  0.00           N  
ATOM    865  CA  LEU A  60       7.957  -0.932   4.992  1.00  0.00           C  
ATOM    866  C   LEU A  60       7.792  -2.362   4.485  1.00  0.00           C  
ATOM    867  O   LEU A  60       6.706  -2.756   4.057  1.00  0.00           O  
ATOM    868  CB  LEU A  60       7.244  -0.772   6.340  1.00  0.00           C  
ATOM    869  CG  LEU A  60       8.104  -1.038   7.579  1.00  0.00           C  
ATOM    870  CD1 LEU A  60       8.670  -2.452   7.556  1.00  0.00           C  
ATOM    871  CD2 LEU A  60       9.225  -0.014   7.683  1.00  0.00           C  
ATOM    872  H   LEU A  60       6.466   0.041   3.853  1.00  0.00           H  
ATOM    873  HA  LEU A  60       9.010  -0.729   5.126  1.00  0.00           H  
ATOM    874  HB2 LEU A  60       6.865   0.238   6.401  1.00  0.00           H  
ATOM    875  HB3 LEU A  60       6.405  -1.451   6.361  1.00  0.00           H  
ATOM    876  HG  LEU A  60       7.486  -0.944   8.460  1.00  0.00           H  
ATOM    877 HD11 LEU A  60       7.933  -3.129   7.148  1.00  0.00           H  
ATOM    878 HD12 LEU A  60       8.920  -2.757   8.562  1.00  0.00           H  
ATOM    879 HD13 LEU A  60       9.559  -2.475   6.942  1.00  0.00           H  
ATOM    880 HD21 LEU A  60       8.941   0.886   7.157  1.00  0.00           H  
ATOM    881 HD22 LEU A  60      10.126  -0.418   7.243  1.00  0.00           H  
ATOM    882 HD23 LEU A  60       9.407   0.219   8.721  1.00  0.00           H  
ATOM    883  N   ARG A  61       8.876  -3.137   4.542  1.00  0.00           N  
ATOM    884  CA  ARG A  61       8.853  -4.528   4.096  1.00  0.00           C  
ATOM    885  C   ARG A  61       9.100  -5.471   5.272  1.00  0.00           C  
ATOM    886  O   ARG A  61       9.862  -5.151   6.184  1.00  0.00           O  
ATOM    887  CB  ARG A  61       9.911  -4.753   3.010  1.00  0.00           C  
ATOM    888  CG  ARG A  61       9.325  -5.097   1.649  1.00  0.00           C  
ATOM    889  CD  ARG A  61      10.244  -4.665   0.517  1.00  0.00           C  
ATOM    890  NE  ARG A  61      10.456  -3.216   0.504  1.00  0.00           N  
ATOM    891  CZ  ARG A  61      11.461  -2.612  -0.137  1.00  0.00           C  
ATOM    892  NH1 ARG A  61      12.339  -3.324  -0.840  1.00  0.00           N  
ATOM    893  NH2 ARG A  61      11.588  -1.292  -0.077  1.00  0.00           N  
ATOM    894  H   ARG A  61       9.709  -2.764   4.897  1.00  0.00           H  
ATOM    895  HA  ARG A  61       7.877  -4.731   3.685  1.00  0.00           H  
ATOM    896  HB2 ARG A  61      10.500  -3.853   2.907  1.00  0.00           H  
ATOM    897  HB3 ARG A  61      10.558  -5.561   3.315  1.00  0.00           H  
ATOM    898  HG2 ARG A  61       9.180  -6.166   1.591  1.00  0.00           H  
ATOM    899  HG3 ARG A  61       8.373  -4.598   1.539  1.00  0.00           H  
ATOM    900  HD2 ARG A  61      11.197  -5.157   0.637  1.00  0.00           H  
ATOM    901  HD3 ARG A  61       9.802  -4.963  -0.423  1.00  0.00           H  
ATOM    902  HE  ARG A  61       9.819  -2.663   1.005  1.00  0.00           H  
ATOM    903 HH11 ARG A  61      12.252  -4.319  -0.893  1.00  0.00           H  
ATOM    904 HH12 ARG A  61      13.088  -2.862  -1.316  1.00  0.00           H  
ATOM    905 HH21 ARG A  61      10.932  -0.749   0.447  1.00  0.00           H  
ATOM    906 HH22 ARG A  61      12.340  -0.839  -0.557  1.00  0.00           H  
ATOM    907  N   ASN A  62       8.454  -6.637   5.243  1.00  0.00           N  
ATOM    908  CA  ASN A  62       8.607  -7.628   6.309  1.00  0.00           C  
ATOM    909  C   ASN A  62       9.765  -8.598   6.021  1.00  0.00           C  
ATOM    910  O   ASN A  62       9.874  -9.651   6.651  1.00  0.00           O  
ATOM    911  CB  ASN A  62       7.296  -8.403   6.495  1.00  0.00           C  
ATOM    912  CG  ASN A  62       7.295  -9.276   7.738  1.00  0.00           C  
ATOM    913  OD1 ASN A  62       7.032 -10.477   7.664  1.00  0.00           O  
ATOM    914  ND2 ASN A  62       7.585  -8.680   8.891  1.00  0.00           N  
ATOM    915  H   ASN A  62       7.862  -6.838   4.488  1.00  0.00           H  
ATOM    916  HA  ASN A  62       8.827  -7.095   7.222  1.00  0.00           H  
ATOM    917  HB2 ASN A  62       6.479  -7.701   6.573  1.00  0.00           H  
ATOM    918  HB3 ASN A  62       7.136  -9.036   5.633  1.00  0.00           H  
ATOM    919 HD21 ASN A  62       7.781  -7.721   8.882  1.00  0.00           H  
ATOM    920 HD22 ASN A  62       7.588  -9.226   9.704  1.00  0.00           H  
ATOM    921  N   GLY A  63      10.633  -8.234   5.070  1.00  0.00           N  
ATOM    922  CA  GLY A  63      11.762  -9.082   4.725  1.00  0.00           C  
ATOM    923  C   GLY A  63      11.501  -9.931   3.490  1.00  0.00           C  
ATOM    924  O   GLY A  63      12.128 -10.976   3.309  1.00  0.00           O  
ATOM    925  H   GLY A  63      10.505  -7.387   4.600  1.00  0.00           H  
ATOM    926  HA2 GLY A  63      12.622  -8.456   4.541  1.00  0.00           H  
ATOM    927  HA3 GLY A  63      11.978  -9.733   5.558  1.00  0.00           H  
ATOM    928  N   GLU A  64      10.571  -9.486   2.645  1.00  0.00           N  
ATOM    929  CA  GLU A  64      10.224 -10.207   1.426  1.00  0.00           C  
ATOM    930  C   GLU A  64      10.576  -9.388   0.188  1.00  0.00           C  
ATOM    931  O   GLU A  64      10.788  -8.175   0.274  1.00  0.00           O  
ATOM    932  CB  GLU A  64       8.730 -10.538   1.424  1.00  0.00           C  
ATOM    933  CG  GLU A  64       8.404 -11.909   0.853  1.00  0.00           C  
ATOM    934  CD  GLU A  64       8.645 -13.029   1.847  1.00  0.00           C  
ATOM    935  OE1 GLU A  64       7.754 -13.282   2.684  1.00  0.00           O  
ATOM    936  OE2 GLU A  64       9.726 -13.653   1.786  1.00  0.00           O  
ATOM    937  H   GLU A  64      10.104  -8.647   2.846  1.00  0.00           H  
ATOM    938  HA  GLU A  64      10.788 -11.128   1.410  1.00  0.00           H  
ATOM    939  HB2 GLU A  64       8.362 -10.497   2.438  1.00  0.00           H  
ATOM    940  HB3 GLU A  64       8.213  -9.795   0.834  1.00  0.00           H  
ATOM    941  HG2 GLU A  64       7.363 -11.924   0.566  1.00  0.00           H  
ATOM    942  HG3 GLU A  64       9.019 -12.080  -0.017  1.00  0.00           H  
ATOM    943  N   ALA A  65      10.628 -10.053  -0.966  1.00  0.00           N  
ATOM    944  CA  ALA A  65      10.944  -9.388  -2.223  1.00  0.00           C  
ATOM    945  C   ALA A  65       9.853  -8.387  -2.585  1.00  0.00           C  
ATOM    946  O   ALA A  65       8.669  -8.727  -2.608  1.00  0.00           O  
ATOM    947  CB  ALA A  65      11.121 -10.409  -3.340  1.00  0.00           C  
ATOM    948  H   ALA A  65      10.440 -11.013  -0.970  1.00  0.00           H  
ATOM    949  HA  ALA A  65      11.877  -8.860  -2.096  1.00  0.00           H  
ATOM    950  HB1 ALA A  65      11.923 -11.086  -3.084  1.00  0.00           H  
ATOM    951  HB2 ALA A  65      11.361  -9.897  -4.262  1.00  0.00           H  
ATOM    952  HB3 ALA A  65      10.205 -10.968  -3.466  1.00  0.00           H  
ATOM    953  N   ALA A  66      10.259  -7.149  -2.860  1.00  0.00           N  
ATOM    954  CA  ALA A  66       9.314  -6.092  -3.214  1.00  0.00           C  
ATOM    955  C   ALA A  66       8.524  -6.454  -4.467  1.00  0.00           C  
ATOM    956  O   ALA A  66       8.979  -6.229  -5.589  1.00  0.00           O  
ATOM    957  CB  ALA A  66      10.040  -4.767  -3.410  1.00  0.00           C  
ATOM    958  H   ALA A  66      11.216  -6.942  -2.816  1.00  0.00           H  
ATOM    959  HA  ALA A  66       8.626  -5.974  -2.388  1.00  0.00           H  
ATOM    960  HB1 ALA A  66       9.576  -4.219  -4.219  1.00  0.00           H  
ATOM    961  HB2 ALA A  66      11.076  -4.955  -3.652  1.00  0.00           H  
ATOM    962  HB3 ALA A  66       9.982  -4.185  -2.504  1.00  0.00           H  
ATOM    963  N   ALA A  67       7.335  -7.020  -4.265  1.00  0.00           N  
ATOM    964  CA  ALA A  67       6.477  -7.412  -5.376  1.00  0.00           C  
ATOM    965  C   ALA A  67       5.856  -6.188  -6.044  1.00  0.00           C  
ATOM    966  O   ALA A  67       6.025  -5.060  -5.577  1.00  0.00           O  
ATOM    967  CB  ALA A  67       5.392  -8.366  -4.894  1.00  0.00           C  
ATOM    968  H   ALA A  67       7.030  -7.174  -3.346  1.00  0.00           H  
ATOM    969  HA  ALA A  67       7.087  -7.935  -6.098  1.00  0.00           H  
ATOM    970  HB1 ALA A  67       4.583  -8.382  -5.607  1.00  0.00           H  
ATOM    971  HB2 ALA A  67       5.021  -8.032  -3.936  1.00  0.00           H  
ATOM    972  HB3 ALA A  67       5.804  -9.358  -4.793  1.00  0.00           H  
ATOM    973  N   LEU A  68       5.139  -6.414  -7.142  1.00  0.00           N  
ATOM    974  CA  LEU A  68       4.498  -5.329  -7.875  1.00  0.00           C  
ATOM    975  C   LEU A  68       3.434  -5.869  -8.828  1.00  0.00           C  
ATOM    976  O   LEU A  68       2.258  -5.520  -8.718  1.00  0.00           O  
ATOM    977  CB  LEU A  68       5.545  -4.522  -8.646  1.00  0.00           C  
ATOM    978  CG  LEU A  68       5.091  -3.142  -9.131  1.00  0.00           C  
ATOM    979  CD1 LEU A  68       6.284  -2.329  -9.608  1.00  0.00           C  
ATOM    980  CD2 LEU A  68       4.057  -3.274 -10.244  1.00  0.00           C  
ATOM    981  H   LEU A  68       5.041  -7.334  -7.468  1.00  0.00           H  
ATOM    982  HA  LEU A  68       4.021  -4.682  -7.153  1.00  0.00           H  
ATOM    983  HB2 LEU A  68       6.405  -4.386  -8.005  1.00  0.00           H  
ATOM    984  HB3 LEU A  68       5.850  -5.098  -9.503  1.00  0.00           H  
ATOM    985  HG  LEU A  68       4.634  -2.612  -8.309  1.00  0.00           H  
ATOM    986 HD11 LEU A  68       7.060  -2.996  -9.950  1.00  0.00           H  
ATOM    987 HD12 LEU A  68       6.660  -1.730  -8.792  1.00  0.00           H  
ATOM    988 HD13 LEU A  68       5.981  -1.682 -10.419  1.00  0.00           H  
ATOM    989 HD21 LEU A  68       3.102  -3.540  -9.817  1.00  0.00           H  
ATOM    990 HD22 LEU A  68       4.370  -4.040 -10.938  1.00  0.00           H  
ATOM    991 HD23 LEU A  68       3.967  -2.333 -10.764  1.00  0.00           H  
ATOM    992  N   GLY A  69       3.855  -6.728  -9.760  1.00  0.00           N  
ATOM    993  CA  GLY A  69       2.925  -7.307 -10.718  1.00  0.00           C  
ATOM    994  C   GLY A  69       2.432  -8.685 -10.305  1.00  0.00           C  
ATOM    995  O   GLY A  69       2.009  -9.474 -11.152  1.00  0.00           O  
ATOM    996  H   GLY A  69       4.804  -6.970  -9.797  1.00  0.00           H  
ATOM    997  HA2 GLY A  69       2.075  -6.651 -10.820  1.00  0.00           H  
ATOM    998  HA3 GLY A  69       3.419  -7.389 -11.674  1.00  0.00           H  
ATOM    999  N   GLU A  70       2.481  -8.975  -9.004  1.00  0.00           N  
ATOM   1000  CA  GLU A  70       2.034 -10.263  -8.485  1.00  0.00           C  
ATOM   1001  C   GLU A  70       2.027 -10.259  -6.957  1.00  0.00           C  
ATOM   1002  O   GLU A  70       3.014 -10.631  -6.320  1.00  0.00           O  
ATOM   1003  CB  GLU A  70       2.928 -11.396  -9.009  1.00  0.00           C  
ATOM   1004  CG  GLU A  70       4.415 -11.095  -8.923  1.00  0.00           C  
ATOM   1005  CD  GLU A  70       5.258 -12.101  -9.683  1.00  0.00           C  
ATOM   1006  OE1 GLU A  70       5.354 -11.978 -10.922  1.00  0.00           O  
ATOM   1007  OE2 GLU A  70       5.818 -13.012  -9.039  1.00  0.00           O  
ATOM   1008  H   GLU A  70       2.826  -8.305  -8.376  1.00  0.00           H  
ATOM   1009  HA  GLU A  70       1.024 -10.425  -8.835  1.00  0.00           H  
ATOM   1010  HB2 GLU A  70       2.731 -12.289  -8.435  1.00  0.00           H  
ATOM   1011  HB3 GLU A  70       2.681 -11.584 -10.045  1.00  0.00           H  
ATOM   1012  HG2 GLU A  70       4.597 -10.113  -9.336  1.00  0.00           H  
ATOM   1013  HG3 GLU A  70       4.714 -11.109  -7.885  1.00  0.00           H  
ATOM   1014  N   ALA A  71       0.903  -9.844  -6.375  1.00  0.00           N  
ATOM   1015  CA  ALA A  71       0.760  -9.800  -4.920  1.00  0.00           C  
ATOM   1016  C   ALA A  71       0.536 -11.198  -4.334  1.00  0.00           C  
ATOM   1017  O   ALA A  71       0.528 -11.367  -3.114  1.00  0.00           O  
ATOM   1018  CB  ALA A  71      -0.392  -8.886  -4.529  1.00  0.00           C  
ATOM   1019  H   ALA A  71       0.148  -9.566  -6.938  1.00  0.00           H  
ATOM   1020  HA  ALA A  71       1.669  -9.390  -4.509  1.00  0.00           H  
ATOM   1021  HB1 ALA A  71      -0.577  -8.977  -3.469  1.00  0.00           H  
ATOM   1022  HB2 ALA A  71      -1.277  -9.172  -5.074  1.00  0.00           H  
ATOM   1023  HB3 ALA A  71      -0.137  -7.864  -4.764  1.00  0.00           H  
ATOM   1024  N   THR A  72       0.360 -12.195  -5.205  1.00  0.00           N  
ATOM   1025  CA  THR A  72       0.143 -13.567  -4.765  1.00  0.00           C  
ATOM   1026  C   THR A  72       1.469 -14.338  -4.659  1.00  0.00           C  
ATOM   1027  O   THR A  72       1.472 -15.560  -4.498  1.00  0.00           O  
ATOM   1028  CB  THR A  72      -0.817 -14.275  -5.730  1.00  0.00           C  
ATOM   1029  OG1 THR A  72      -1.146 -15.570  -5.258  1.00  0.00           O  
ATOM   1030  CG2 THR A  72      -0.268 -14.422  -7.136  1.00  0.00           C  
ATOM   1031  H   THR A  72       0.379 -12.006  -6.164  1.00  0.00           H  
ATOM   1032  HA  THR A  72      -0.313 -13.530  -3.787  1.00  0.00           H  
ATOM   1033  HB  THR A  72      -1.729 -13.699  -5.792  1.00  0.00           H  
ATOM   1034  HG1 THR A  72      -1.983 -15.845  -5.636  1.00  0.00           H  
ATOM   1035 HG21 THR A  72       0.044 -15.444  -7.297  1.00  0.00           H  
ATOM   1036 HG22 THR A  72       0.578 -13.764  -7.264  1.00  0.00           H  
ATOM   1037 HG23 THR A  72      -1.038 -14.165  -7.849  1.00  0.00           H  
ATOM   1038  N   ALA A  73       2.594 -13.620  -4.742  1.00  0.00           N  
ATOM   1039  CA  ALA A  73       3.907 -14.245  -4.649  1.00  0.00           C  
ATOM   1040  C   ALA A  73       4.748 -13.606  -3.547  1.00  0.00           C  
ATOM   1041  O   ALA A  73       4.838 -12.381  -3.457  1.00  0.00           O  
ATOM   1042  CB  ALA A  73       4.631 -14.160  -5.984  1.00  0.00           C  
ATOM   1043  H   ALA A  73       2.539 -12.650  -4.865  1.00  0.00           H  
ATOM   1044  HA  ALA A  73       3.759 -15.287  -4.414  1.00  0.00           H  
ATOM   1045  HB1 ALA A  73       3.927 -14.320  -6.788  1.00  0.00           H  
ATOM   1046  HB2 ALA A  73       5.401 -14.914  -6.023  1.00  0.00           H  
ATOM   1047  HB3 ALA A  73       5.079 -13.183  -6.089  1.00  0.00           H  
ATOM   1048  N   ALA A  74       5.362 -14.454  -2.715  1.00  0.00           N  
ATOM   1049  CA  ALA A  74       6.206 -13.998  -1.608  1.00  0.00           C  
ATOM   1050  C   ALA A  74       5.399 -13.234  -0.555  1.00  0.00           C  
ATOM   1051  O   ALA A  74       5.102 -13.768   0.517  1.00  0.00           O  
ATOM   1052  CB  ALA A  74       7.360 -13.146  -2.125  1.00  0.00           C  
ATOM   1053  H   ALA A  74       5.245 -15.416  -2.852  1.00  0.00           H  
ATOM   1054  HA  ALA A  74       6.631 -14.876  -1.141  1.00  0.00           H  
ATOM   1055  HB1 ALA A  74       7.515 -12.309  -1.462  1.00  0.00           H  
ATOM   1056  HB2 ALA A  74       7.125 -12.783  -3.113  1.00  0.00           H  
ATOM   1057  HB3 ALA A  74       8.258 -13.744  -2.166  1.00  0.00           H  
ATOM   1058  N   GLY A  75       5.051 -11.987  -0.866  1.00  0.00           N  
ATOM   1059  CA  GLY A  75       4.286 -11.169   0.061  1.00  0.00           C  
ATOM   1060  C   GLY A  75       4.105  -9.745  -0.435  1.00  0.00           C  
ATOM   1061  O   GLY A  75       4.799  -9.311  -1.355  1.00  0.00           O  
ATOM   1062  H   GLY A  75       5.317 -11.617  -1.734  1.00  0.00           H  
ATOM   1063  HA2 GLY A  75       3.313 -11.616   0.201  1.00  0.00           H  
ATOM   1064  HA3 GLY A  75       4.800 -11.144   1.011  1.00  0.00           H  
ATOM   1065  N   ASP A  76       3.170  -9.015   0.174  1.00  0.00           N  
ATOM   1066  CA  ASP A  76       2.902  -7.635  -0.216  1.00  0.00           C  
ATOM   1067  C   ASP A  76       3.899  -6.681   0.443  1.00  0.00           C  
ATOM   1068  O   ASP A  76       4.900  -6.300  -0.167  1.00  0.00           O  
ATOM   1069  CB  ASP A  76       1.468  -7.242   0.152  1.00  0.00           C  
ATOM   1070  CG  ASP A  76       0.440  -7.874  -0.765  1.00  0.00           C  
ATOM   1071  OD1 ASP A  76       0.145  -7.285  -1.826  1.00  0.00           O  
ATOM   1072  OD2 ASP A  76      -0.077  -8.957  -0.418  1.00  0.00           O  
ATOM   1073  H   ASP A  76       2.648  -9.417   0.901  1.00  0.00           H  
ATOM   1074  HA  ASP A  76       3.020  -7.565  -1.285  1.00  0.00           H  
ATOM   1075  HB2 ASP A  76       1.263  -7.560   1.163  1.00  0.00           H  
ATOM   1076  HB3 ASP A  76       1.369  -6.168   0.091  1.00  0.00           H  
ATOM   1077  N   GLU A  77       3.620  -6.297   1.686  1.00  0.00           N  
ATOM   1078  CA  GLU A  77       4.491  -5.389   2.427  1.00  0.00           C  
ATOM   1079  C   GLU A  77       4.090  -5.331   3.901  1.00  0.00           C  
ATOM   1080  O   GLU A  77       3.275  -6.132   4.364  1.00  0.00           O  
ATOM   1081  CB  GLU A  77       4.438  -3.985   1.803  1.00  0.00           C  
ATOM   1082  CG  GLU A  77       3.034  -3.401   1.733  1.00  0.00           C  
ATOM   1083  CD  GLU A  77       3.013  -1.886   1.847  1.00  0.00           C  
ATOM   1084  OE1 GLU A  77       3.617  -1.215   0.983  1.00  0.00           O  
ATOM   1085  OE2 GLU A  77       2.377  -1.373   2.790  1.00  0.00           O  
ATOM   1086  H   GLU A  77       2.807  -6.631   2.119  1.00  0.00           H  
ATOM   1087  HA  GLU A  77       5.500  -5.766   2.357  1.00  0.00           H  
ATOM   1088  HB2 GLU A  77       5.054  -3.318   2.387  1.00  0.00           H  
ATOM   1089  HB3 GLU A  77       4.832  -4.036   0.798  1.00  0.00           H  
ATOM   1090  HG2 GLU A  77       2.589  -3.680   0.791  1.00  0.00           H  
ATOM   1091  HG3 GLU A  77       2.449  -3.813   2.540  1.00  0.00           H  
ATOM   1092  N   LEU A  78       4.664  -4.376   4.628  1.00  0.00           N  
ATOM   1093  CA  LEU A  78       4.366  -4.199   6.044  1.00  0.00           C  
ATOM   1094  C   LEU A  78       3.574  -2.911   6.262  1.00  0.00           C  
ATOM   1095  O   LEU A  78       2.568  -2.903   6.973  1.00  0.00           O  
ATOM   1096  CB  LEU A  78       5.661  -4.162   6.862  1.00  0.00           C  
ATOM   1097  CG  LEU A  78       5.645  -5.006   8.139  1.00  0.00           C  
ATOM   1098  CD1 LEU A  78       7.043  -5.106   8.731  1.00  0.00           C  
ATOM   1099  CD2 LEU A  78       4.674  -4.421   9.155  1.00  0.00           C  
ATOM   1100  H   LEU A  78       5.304  -3.769   4.199  1.00  0.00           H  
ATOM   1101  HA  LEU A  78       3.766  -5.036   6.367  1.00  0.00           H  
ATOM   1102  HB2 LEU A  78       6.467  -4.509   6.234  1.00  0.00           H  
ATOM   1103  HB3 LEU A  78       5.858  -3.137   7.136  1.00  0.00           H  
ATOM   1104  HG  LEU A  78       5.315  -6.006   7.898  1.00  0.00           H  
ATOM   1105 HD11 LEU A  78       7.071  -5.910   9.453  1.00  0.00           H  
ATOM   1106 HD12 LEU A  78       7.294  -4.177   9.220  1.00  0.00           H  
ATOM   1107 HD13 LEU A  78       7.756  -5.304   7.946  1.00  0.00           H  
ATOM   1108 HD21 LEU A  78       4.585  -3.357   8.996  1.00  0.00           H  
ATOM   1109 HD22 LEU A  78       5.040  -4.607  10.152  1.00  0.00           H  
ATOM   1110 HD23 LEU A  78       3.707  -4.883   9.034  1.00  0.00           H  
ATOM   1111  N   ALA A  79       4.035  -1.823   5.639  1.00  0.00           N  
ATOM   1112  CA  ALA A  79       3.375  -0.527   5.756  1.00  0.00           C  
ATOM   1113  C   ALA A  79       3.721   0.371   4.565  1.00  0.00           C  
ATOM   1114  O   ALA A  79       4.662   0.091   3.821  1.00  0.00           O  
ATOM   1115  CB  ALA A  79       3.769   0.144   7.064  1.00  0.00           C  
ATOM   1116  H   ALA A  79       4.840  -1.896   5.084  1.00  0.00           H  
ATOM   1117  HA  ALA A  79       2.305  -0.702   5.771  1.00  0.00           H  
ATOM   1118  HB1 ALA A  79       3.440  -0.465   7.892  1.00  0.00           H  
ATOM   1119  HB2 ALA A  79       3.305   1.118   7.126  1.00  0.00           H  
ATOM   1120  HB3 ALA A  79       4.842   0.253   7.103  1.00  0.00           H  
ATOM   1121  N   LEU A  80       2.951   1.445   4.382  1.00  0.00           N  
ATOM   1122  CA  LEU A  80       3.172   2.377   3.273  1.00  0.00           C  
ATOM   1123  C   LEU A  80       2.862   3.816   3.694  1.00  0.00           C  
ATOM   1124  O   LEU A  80       1.704   4.237   3.700  1.00  0.00           O  
ATOM   1125  CB  LEU A  80       2.302   1.979   2.070  1.00  0.00           C  
ATOM   1126  CG  LEU A  80       2.508   2.813   0.800  1.00  0.00           C  
ATOM   1127  CD1 LEU A  80       3.913   2.615   0.251  1.00  0.00           C  
ATOM   1128  CD2 LEU A  80       1.471   2.446  -0.253  1.00  0.00           C  
ATOM   1129  H   LEU A  80       2.210   1.613   5.001  1.00  0.00           H  
ATOM   1130  HA  LEU A  80       4.212   2.313   2.990  1.00  0.00           H  
ATOM   1131  HB2 LEU A  80       2.508   0.946   1.833  1.00  0.00           H  
ATOM   1132  HB3 LEU A  80       1.264   2.061   2.361  1.00  0.00           H  
ATOM   1133  HG  LEU A  80       2.387   3.860   1.039  1.00  0.00           H  
ATOM   1134 HD11 LEU A  80       4.073   3.293  -0.577  1.00  0.00           H  
ATOM   1135 HD12 LEU A  80       4.026   1.598  -0.092  1.00  0.00           H  
ATOM   1136 HD13 LEU A  80       4.636   2.818   1.026  1.00  0.00           H  
ATOM   1137 HD21 LEU A  80       1.899   2.564  -1.237  1.00  0.00           H  
ATOM   1138 HD22 LEU A  80       0.613   3.094  -0.153  1.00  0.00           H  
ATOM   1139 HD23 LEU A  80       1.164   1.419  -0.115  1.00  0.00           H  
ATOM   1140  N   PHE A  81       3.904   4.568   4.049  1.00  0.00           N  
ATOM   1141  CA  PHE A  81       3.733   5.958   4.471  1.00  0.00           C  
ATOM   1142  C   PHE A  81       4.412   6.920   3.495  1.00  0.00           C  
ATOM   1143  O   PHE A  81       5.592   6.766   3.180  1.00  0.00           O  
ATOM   1144  CB  PHE A  81       4.297   6.161   5.881  1.00  0.00           C  
ATOM   1145  CG  PHE A  81       3.612   5.331   6.933  1.00  0.00           C  
ATOM   1146  CD1 PHE A  81       2.248   5.442   7.145  1.00  0.00           C  
ATOM   1147  CD2 PHE A  81       4.337   4.439   7.708  1.00  0.00           C  
ATOM   1148  CE1 PHE A  81       1.618   4.681   8.112  1.00  0.00           C  
ATOM   1149  CE2 PHE A  81       3.712   3.676   8.677  1.00  0.00           C  
ATOM   1150  CZ  PHE A  81       2.352   3.797   8.878  1.00  0.00           C  
ATOM   1151  H   PHE A  81       4.805   4.183   4.024  1.00  0.00           H  
ATOM   1152  HA  PHE A  81       2.675   6.169   4.486  1.00  0.00           H  
ATOM   1153  HB2 PHE A  81       5.345   5.903   5.882  1.00  0.00           H  
ATOM   1154  HB3 PHE A  81       4.189   7.201   6.157  1.00  0.00           H  
ATOM   1155  HD1 PHE A  81       1.672   6.132   6.547  1.00  0.00           H  
ATOM   1156  HD2 PHE A  81       5.402   4.344   7.553  1.00  0.00           H  
ATOM   1157  HE1 PHE A  81       0.555   4.779   8.269  1.00  0.00           H  
ATOM   1158  HE2 PHE A  81       4.289   2.986   9.276  1.00  0.00           H  
ATOM   1159  HZ  PHE A  81       1.862   3.202   9.634  1.00  0.00           H  
ATOM   1160  N   PRO A  82       3.665   7.933   3.004  1.00  0.00           N  
ATOM   1161  CA  PRO A  82       4.194   8.930   2.058  1.00  0.00           C  
ATOM   1162  C   PRO A  82       5.412   9.677   2.609  1.00  0.00           C  
ATOM   1163  O   PRO A  82       5.768   9.524   3.779  1.00  0.00           O  
ATOM   1164  CB  PRO A  82       3.023   9.901   1.863  1.00  0.00           C  
ATOM   1165  CG  PRO A  82       1.811   9.127   2.249  1.00  0.00           C  
ATOM   1166  CD  PRO A  82       2.250   8.186   3.331  1.00  0.00           C  
ATOM   1167  HA  PRO A  82       4.452   8.476   1.113  1.00  0.00           H  
ATOM   1168  HB2 PRO A  82       3.158  10.764   2.498  1.00  0.00           H  
ATOM   1169  HB3 PRO A  82       2.978  10.211   0.829  1.00  0.00           H  
ATOM   1170  HG2 PRO A  82       1.051   9.799   2.620  1.00  0.00           H  
ATOM   1171  HG3 PRO A  82       1.441   8.575   1.398  1.00  0.00           H  
ATOM   1172  HD2 PRO A  82       2.154   8.652   4.300  1.00  0.00           H  
ATOM   1173  HD3 PRO A  82       1.675   7.271   3.291  1.00  0.00           H  
ATOM   1174  N   PRO A  83       6.068  10.502   1.769  1.00  0.00           N  
ATOM   1175  CA  PRO A  83       7.247  11.277   2.178  1.00  0.00           C  
ATOM   1176  C   PRO A  83       6.884  12.442   3.098  1.00  0.00           C  
ATOM   1177  O   PRO A  83       5.734  12.578   3.521  1.00  0.00           O  
ATOM   1178  CB  PRO A  83       7.801  11.794   0.849  1.00  0.00           C  
ATOM   1179  CG  PRO A  83       6.607  11.896  -0.033  1.00  0.00           C  
ATOM   1180  CD  PRO A  83       5.712  10.751   0.357  1.00  0.00           C  
ATOM   1181  HA  PRO A  83       7.983  10.652   2.662  1.00  0.00           H  
ATOM   1182  HB2 PRO A  83       8.268  12.757   0.998  1.00  0.00           H  
ATOM   1183  HB3 PRO A  83       8.523  11.093   0.458  1.00  0.00           H  
ATOM   1184  HG2 PRO A  83       6.107  12.838   0.133  1.00  0.00           H  
ATOM   1185  HG3 PRO A  83       6.907  11.805  -1.067  1.00  0.00           H  
ATOM   1186  HD2 PRO A  83       4.675  11.037   0.264  1.00  0.00           H  
ATOM   1187  HD3 PRO A  83       5.922   9.884  -0.253  1.00  0.00           H  
ATOM   1188  N   VAL A  84       7.870  13.284   3.402  1.00  0.00           N  
ATOM   1189  CA  VAL A  84       7.653  14.436   4.266  1.00  0.00           C  
ATOM   1190  C   VAL A  84       7.386  15.694   3.444  1.00  0.00           C  
ATOM   1191  O   VAL A  84       8.313  16.319   2.926  1.00  0.00           O  
ATOM   1192  CB  VAL A  84       8.860  14.683   5.196  1.00  0.00           C  
ATOM   1193  CG1 VAL A  84       8.533  15.746   6.233  1.00  0.00           C  
ATOM   1194  CG2 VAL A  84       9.291  13.385   5.868  1.00  0.00           C  
ATOM   1195  H   VAL A  84       8.765  13.125   3.032  1.00  0.00           H  
ATOM   1196  HA  VAL A  84       6.789  14.232   4.883  1.00  0.00           H  
ATOM   1197  HB  VAL A  84       9.683  15.040   4.594  1.00  0.00           H  
ATOM   1198 HG11 VAL A  84       7.719  16.361   5.878  1.00  0.00           H  
ATOM   1199 HG12 VAL A  84       9.402  16.365   6.400  1.00  0.00           H  
ATOM   1200 HG13 VAL A  84       8.246  15.272   7.161  1.00  0.00           H  
ATOM   1201 HG21 VAL A  84       9.831  13.610   6.776  1.00  0.00           H  
ATOM   1202 HG22 VAL A  84       9.932  12.829   5.197  1.00  0.00           H  
ATOM   1203 HG23 VAL A  84       8.419  12.792   6.103  1.00  0.00           H  
ATOM   1204  N   SER A  85       6.108  16.058   3.327  1.00  0.00           N  
ATOM   1205  CA  SER A  85       5.712  17.240   2.567  1.00  0.00           C  
ATOM   1206  C   SER A  85       6.004  18.517   3.353  1.00  0.00           C  
ATOM   1207  O   SER A  85       5.208  18.933   4.199  1.00  0.00           O  
ATOM   1208  CB  SER A  85       4.225  17.174   2.210  1.00  0.00           C  
ATOM   1209  OG  SER A  85       3.982  17.738   0.934  1.00  0.00           O  
ATOM   1210  H   SER A  85       5.416  15.516   3.762  1.00  0.00           H  
ATOM   1211  HA  SER A  85       6.290  17.254   1.654  1.00  0.00           H  
ATOM   1212  HB2 SER A  85       3.904  16.143   2.200  1.00  0.00           H  
ATOM   1213  HB3 SER A  85       3.657  17.721   2.947  1.00  0.00           H  
ATOM   1214  HG  SER A  85       3.889  17.038   0.284  1.00  0.00           H  
ATOM   1215  N   GLY A  86       7.150  19.131   3.067  1.00  0.00           N  
ATOM   1216  CA  GLY A  86       7.532  20.355   3.750  1.00  0.00           C  
ATOM   1217  C   GLY A  86       8.649  21.093   3.037  1.00  0.00           C  
ATOM   1218  O   GLY A  86       9.705  21.343   3.620  1.00  0.00           O  
ATOM   1219  H   GLY A  86       7.741  18.750   2.384  1.00  0.00           H  
ATOM   1220  HA2 GLY A  86       6.669  21.002   3.812  1.00  0.00           H  
ATOM   1221  HA3 GLY A  86       7.858  20.109   4.750  1.00  0.00           H  
ATOM   1222  N   GLY A  87       8.414  21.442   1.773  1.00  0.00           N  
ATOM   1223  CA  GLY A  87       9.414  22.152   0.991  1.00  0.00           C  
ATOM   1224  C   GLY A  87       9.258  21.937  -0.505  1.00  0.00           C  
ATOM   1225  O   GLY A  87       9.803  22.750  -1.279  1.00  0.00           O  
ATOM   1226  H   GLY A  87       7.552  21.213   1.364  1.00  0.00           H  
ATOM   1227  HA2 GLY A  87       9.333  23.208   1.201  1.00  0.00           H  
ATOM   1228  HA3 GLY A  87      10.394  21.812   1.293  1.00  0.00           H  
TER    1229      GLY A  87                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   MET A   1       2.414  -8.584   3.211  1.00  0.00           N  
ATOM      2  CA  MET A   1       1.087  -8.922   2.618  1.00  0.00           C  
ATOM      3  C   MET A   1      -0.006  -7.961   3.101  1.00  0.00           C  
ATOM      4  O   MET A   1      -1.168  -8.350   3.243  1.00  0.00           O  
ATOM      5  CB  MET A   1       0.738 -10.363   3.013  1.00  0.00           C  
ATOM      6  CG  MET A   1       1.345 -11.413   2.095  1.00  0.00           C  
ATOM      7  SD  MET A   1       0.656 -11.362   0.428  1.00  0.00           S  
ATOM      8  CE  MET A   1       2.137 -11.121  -0.548  1.00  0.00           C  
ATOM      9  H1  MET A   1       2.276  -8.407   4.225  1.00  0.00           H  
ATOM     10  H2  MET A   1       2.771  -7.738   2.727  1.00  0.00           H  
ATOM     11  H3  MET A   1       3.046  -9.396   3.058  1.00  0.00           H  
ATOM     12  HA  MET A   1       1.162  -8.856   1.544  1.00  0.00           H  
ATOM     13  HB2 MET A   1       1.096 -10.544   4.015  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -0.335 -10.480   2.999  1.00  0.00           H  
ATOM     15  HG2 MET A   1       2.410 -11.244   2.033  1.00  0.00           H  
ATOM     16  HG3 MET A   1       1.160 -12.390   2.518  1.00  0.00           H  
ATOM     17  HE1 MET A   1       2.600 -10.185  -0.275  1.00  0.00           H  
ATOM     18  HE2 MET A   1       1.876 -11.101  -1.596  1.00  0.00           H  
ATOM     19  HE3 MET A   1       2.825 -11.931  -0.364  1.00  0.00           H  
ATOM     20  N   GLU A   2       0.374  -6.706   3.364  1.00  0.00           N  
ATOM     21  CA  GLU A   2      -0.572  -5.698   3.842  1.00  0.00           C  
ATOM     22  C   GLU A   2      -0.082  -4.287   3.511  1.00  0.00           C  
ATOM     23  O   GLU A   2       1.031  -4.112   3.018  1.00  0.00           O  
ATOM     24  CB  GLU A   2      -0.778  -5.830   5.360  1.00  0.00           C  
ATOM     25  CG  GLU A   2      -0.515  -7.228   5.907  1.00  0.00           C  
ATOM     26  CD  GLU A   2      -0.313  -7.241   7.408  1.00  0.00           C  
ATOM     27  OE1 GLU A   2       0.677  -6.643   7.879  1.00  0.00           O  
ATOM     28  OE2 GLU A   2      -1.141  -7.851   8.113  1.00  0.00           O  
ATOM     29  H   GLU A   2       1.312  -6.452   3.238  1.00  0.00           H  
ATOM     30  HA  GLU A   2      -1.516  -5.867   3.343  1.00  0.00           H  
ATOM     31  HB2 GLU A   2      -0.113  -5.142   5.860  1.00  0.00           H  
ATOM     32  HB3 GLU A   2      -1.798  -5.562   5.595  1.00  0.00           H  
ATOM     33  HG2 GLU A   2      -1.359  -7.858   5.669  1.00  0.00           H  
ATOM     34  HG3 GLU A   2       0.373  -7.624   5.436  1.00  0.00           H  
ATOM     35  N   TRP A   3      -0.915  -3.286   3.803  1.00  0.00           N  
ATOM     36  CA  TRP A   3      -0.561  -1.888   3.554  1.00  0.00           C  
ATOM     37  C   TRP A   3      -1.203  -0.978   4.597  1.00  0.00           C  
ATOM     38  O   TRP A   3      -2.356  -1.172   4.976  1.00  0.00           O  
ATOM     39  CB  TRP A   3      -0.968  -1.417   2.139  1.00  0.00           C  
ATOM     40  CG  TRP A   3      -1.890  -2.335   1.379  1.00  0.00           C  
ATOM     41  CD1 TRP A   3      -2.972  -3.008   1.863  1.00  0.00           C  
ATOM     42  CD2 TRP A   3      -1.815  -2.653  -0.018  1.00  0.00           C  
ATOM     43  NE1 TRP A   3      -3.564  -3.739   0.861  1.00  0.00           N  
ATOM     44  CE2 TRP A   3      -2.873  -3.536  -0.303  1.00  0.00           C  
ATOM     45  CE3 TRP A   3      -0.949  -2.284  -1.055  1.00  0.00           C  
ATOM     46  CZ2 TRP A   3      -3.092  -4.050  -1.581  1.00  0.00           C  
ATOM     47  CZ3 TRP A   3      -1.169  -2.794  -2.321  1.00  0.00           C  
ATOM     48  CH2 TRP A   3      -2.233  -3.668  -2.575  1.00  0.00           C  
ATOM     49  H   TRP A   3      -1.783  -3.489   4.211  1.00  0.00           H  
ATOM     50  HA  TRP A   3       0.513  -1.806   3.648  1.00  0.00           H  
ATOM     51  HB2 TRP A   3      -1.464  -0.462   2.222  1.00  0.00           H  
ATOM     52  HB3 TRP A   3      -0.074  -1.289   1.550  1.00  0.00           H  
ATOM     53  HD1 TRP A   3      -3.298  -2.970   2.889  1.00  0.00           H  
ATOM     54  HE1 TRP A   3      -4.354  -4.310   0.964  1.00  0.00           H  
ATOM     55  HE3 TRP A   3      -0.124  -1.611  -0.878  1.00  0.00           H  
ATOM     56  HZ2 TRP A   3      -3.909  -4.724  -1.793  1.00  0.00           H  
ATOM     57  HZ3 TRP A   3      -0.514  -2.515  -3.135  1.00  0.00           H  
ATOM     58  HH2 TRP A   3      -2.366  -4.043  -3.579  1.00  0.00           H  
ATOM     59  N   LYS A   4      -0.448   0.016   5.054  1.00  0.00           N  
ATOM     60  CA  LYS A   4      -0.940   0.968   6.049  1.00  0.00           C  
ATOM     61  C   LYS A   4      -0.648   2.399   5.603  1.00  0.00           C  
ATOM     62  O   LYS A   4       0.259   2.633   4.808  1.00  0.00           O  
ATOM     63  CB  LYS A   4      -0.292   0.696   7.412  1.00  0.00           C  
ATOM     64  CG  LYS A   4      -1.291   0.539   8.550  1.00  0.00           C  
ATOM     65  CD  LYS A   4      -0.594   0.238   9.869  1.00  0.00           C  
ATOM     66  CE  LYS A   4      -1.393  -0.744  10.714  1.00  0.00           C  
ATOM     67  NZ  LYS A   4      -1.278  -0.454  12.173  1.00  0.00           N  
ATOM     68  H   LYS A   4       0.464   0.120   4.707  1.00  0.00           H  
ATOM     69  HA  LYS A   4      -2.010   0.837   6.132  1.00  0.00           H  
ATOM     70  HB2 LYS A   4       0.290  -0.211   7.348  1.00  0.00           H  
ATOM     71  HB3 LYS A   4       0.367   1.518   7.653  1.00  0.00           H  
ATOM     72  HG2 LYS A   4      -1.850   1.456   8.652  1.00  0.00           H  
ATOM     73  HG3 LYS A   4      -1.964  -0.272   8.314  1.00  0.00           H  
ATOM     74  HD2 LYS A   4       0.377  -0.187   9.665  1.00  0.00           H  
ATOM     75  HD3 LYS A   4      -0.477   1.161  10.420  1.00  0.00           H  
ATOM     76  HE2 LYS A   4      -2.433  -0.685  10.427  1.00  0.00           H  
ATOM     77  HE3 LYS A   4      -1.026  -1.744  10.525  1.00  0.00           H  
ATOM     78  HZ1 LYS A   4      -2.075   0.139  12.484  1.00  0.00           H  
ATOM     79  HZ2 LYS A   4      -0.388   0.046  12.371  1.00  0.00           H  
ATOM     80  HZ3 LYS A   4      -1.291  -1.342  12.715  1.00  0.00           H  
ATOM     81  N   LEU A   5      -1.424   3.352   6.115  1.00  0.00           N  
ATOM     82  CA  LEU A   5      -1.241   4.760   5.759  1.00  0.00           C  
ATOM     83  C   LEU A   5      -1.418   5.666   6.982  1.00  0.00           C  
ATOM     84  O   LEU A   5      -2.081   5.292   7.949  1.00  0.00           O  
ATOM     85  CB  LEU A   5      -2.228   5.164   4.656  1.00  0.00           C  
ATOM     86  CG  LEU A   5      -1.786   4.847   3.219  1.00  0.00           C  
ATOM     87  CD1 LEU A   5      -0.360   5.317   2.971  1.00  0.00           C  
ATOM     88  CD2 LEU A   5      -1.911   3.358   2.931  1.00  0.00           C  
ATOM     89  H   LEU A   5      -2.136   3.105   6.742  1.00  0.00           H  
ATOM     90  HA  LEU A   5      -0.235   4.877   5.386  1.00  0.00           H  
ATOM     91  HB2 LEU A   5      -3.164   4.656   4.839  1.00  0.00           H  
ATOM     92  HB3 LEU A   5      -2.398   6.227   4.729  1.00  0.00           H  
ATOM     93  HG  LEU A   5      -2.431   5.375   2.530  1.00  0.00           H  
ATOM     94 HD11 LEU A   5       0.318   4.483   3.076  1.00  0.00           H  
ATOM     95 HD12 LEU A   5      -0.101   6.082   3.687  1.00  0.00           H  
ATOM     96 HD13 LEU A   5      -0.282   5.719   1.972  1.00  0.00           H  
ATOM     97 HD21 LEU A   5      -2.415   2.874   3.754  1.00  0.00           H  
ATOM     98 HD22 LEU A   5      -0.927   2.930   2.809  1.00  0.00           H  
ATOM     99 HD23 LEU A   5      -2.481   3.212   2.025  1.00  0.00           H  
ATOM    100  N   PHE A   6      -0.820   6.858   6.923  1.00  0.00           N  
ATOM    101  CA  PHE A   6      -0.904   7.825   8.022  1.00  0.00           C  
ATOM    102  C   PHE A   6      -1.881   8.955   7.678  1.00  0.00           C  
ATOM    103  O   PHE A   6      -2.492   8.943   6.609  1.00  0.00           O  
ATOM    104  CB  PHE A   6       0.487   8.402   8.323  1.00  0.00           C  
ATOM    105  CG  PHE A   6       0.750   8.618   9.789  1.00  0.00           C  
ATOM    106  CD1 PHE A   6       0.820   7.541  10.661  1.00  0.00           C  
ATOM    107  CD2 PHE A   6       0.933   9.894  10.292  1.00  0.00           C  
ATOM    108  CE1 PHE A   6       1.062   7.737  12.008  1.00  0.00           C  
ATOM    109  CE2 PHE A   6       1.174  10.097  11.638  1.00  0.00           C  
ATOM    110  CZ  PHE A   6       1.242   9.017  12.495  1.00  0.00           C  
ATOM    111  H   PHE A   6      -0.308   7.092   6.121  1.00  0.00           H  
ATOM    112  HA  PHE A   6      -1.267   7.305   8.896  1.00  0.00           H  
ATOM    113  HB2 PHE A   6       1.237   7.723   7.949  1.00  0.00           H  
ATOM    114  HB3 PHE A   6       0.590   9.354   7.823  1.00  0.00           H  
ATOM    115  HD1 PHE A   6       0.681   6.540  10.280  1.00  0.00           H  
ATOM    116  HD2 PHE A   6       0.879  10.740   9.623  1.00  0.00           H  
ATOM    117  HE1 PHE A   6       1.114   6.890  12.676  1.00  0.00           H  
ATOM    118  HE2 PHE A   6       1.314  11.097  12.018  1.00  0.00           H  
ATOM    119  HZ  PHE A   6       1.432   9.171  13.548  1.00  0.00           H  
ATOM    120  N   ALA A   7      -2.031   9.925   8.590  1.00  0.00           N  
ATOM    121  CA  ALA A   7      -2.942  11.058   8.376  1.00  0.00           C  
ATOM    122  C   ALA A   7      -2.733  11.708   7.011  1.00  0.00           C  
ATOM    123  O   ALA A   7      -3.688  12.189   6.403  1.00  0.00           O  
ATOM    124  CB  ALA A   7      -2.782  12.098   9.470  1.00  0.00           C  
ATOM    125  H   ALA A   7      -1.521   9.876   9.426  1.00  0.00           H  
ATOM    126  HA  ALA A   7      -3.953  10.680   8.424  1.00  0.00           H  
ATOM    127  HB1 ALA A   7      -3.444  12.926   9.268  1.00  0.00           H  
ATOM    128  HB2 ALA A   7      -1.762  12.447   9.489  1.00  0.00           H  
ATOM    129  HB3 ALA A   7      -3.034  11.659  10.425  1.00  0.00           H  
ATOM    130  N   ASP A   8      -1.488  11.713   6.527  1.00  0.00           N  
ATOM    131  CA  ASP A   8      -1.178  12.295   5.219  1.00  0.00           C  
ATOM    132  C   ASP A   8      -2.111  11.724   4.152  1.00  0.00           C  
ATOM    133  O   ASP A   8      -2.542  12.433   3.242  1.00  0.00           O  
ATOM    134  CB  ASP A   8       0.282  12.032   4.843  1.00  0.00           C  
ATOM    135  CG  ASP A   8       1.257  12.749   5.760  1.00  0.00           C  
ATOM    136  OD1 ASP A   8       1.502  12.243   6.878  1.00  0.00           O  
ATOM    137  OD2 ASP A   8       1.780  13.810   5.360  1.00  0.00           O  
ATOM    138  H   ASP A   8      -0.767  11.312   7.055  1.00  0.00           H  
ATOM    139  HA  ASP A   8      -1.339  13.362   5.285  1.00  0.00           H  
ATOM    140  HB2 ASP A   8       0.476  10.973   4.902  1.00  0.00           H  
ATOM    141  HB3 ASP A   8       0.451  12.370   3.832  1.00  0.00           H  
ATOM    142  N   LEU A   9      -2.431  10.438   4.287  1.00  0.00           N  
ATOM    143  CA  LEU A   9      -3.330   9.758   3.361  1.00  0.00           C  
ATOM    144  C   LEU A   9      -4.669   9.421   4.037  1.00  0.00           C  
ATOM    145  O   LEU A   9      -5.613   9.001   3.372  1.00  0.00           O  
ATOM    146  CB  LEU A   9      -2.669   8.488   2.820  1.00  0.00           C  
ATOM    147  CG  LEU A   9      -1.326   8.710   2.107  1.00  0.00           C  
ATOM    148  CD1 LEU A   9      -0.165   8.559   3.082  1.00  0.00           C  
ATOM    149  CD2 LEU A   9      -1.175   7.746   0.939  1.00  0.00           C  
ATOM    150  H   LEU A   9      -2.060   9.932   5.042  1.00  0.00           H  
ATOM    151  HA  LEU A   9      -3.524  10.429   2.537  1.00  0.00           H  
ATOM    152  HB2 LEU A   9      -2.510   7.812   3.647  1.00  0.00           H  
ATOM    153  HB3 LEU A   9      -3.349   8.024   2.123  1.00  0.00           H  
ATOM    154  HG  LEU A   9      -1.299   9.716   1.716  1.00  0.00           H  
ATOM    155 HD11 LEU A   9       0.638   8.016   2.607  1.00  0.00           H  
ATOM    156 HD12 LEU A   9      -0.495   8.020   3.958  1.00  0.00           H  
ATOM    157 HD13 LEU A   9       0.187   9.537   3.374  1.00  0.00           H  
ATOM    158 HD21 LEU A   9      -1.461   8.243   0.023  1.00  0.00           H  
ATOM    159 HD22 LEU A   9      -1.811   6.887   1.093  1.00  0.00           H  
ATOM    160 HD23 LEU A   9      -0.147   7.424   0.867  1.00  0.00           H  
ATOM    161  N   ALA A  10      -4.754   9.612   5.358  1.00  0.00           N  
ATOM    162  CA  ALA A  10      -5.984   9.338   6.102  1.00  0.00           C  
ATOM    163  C   ALA A  10      -6.856  10.597   6.243  1.00  0.00           C  
ATOM    164  O   ALA A  10      -7.998  10.516   6.692  1.00  0.00           O  
ATOM    165  CB  ALA A  10      -5.658   8.762   7.474  1.00  0.00           C  
ATOM    166  H   ALA A  10      -3.974   9.953   5.844  1.00  0.00           H  
ATOM    167  HA  ALA A  10      -6.542   8.594   5.553  1.00  0.00           H  
ATOM    168  HB1 ALA A  10      -6.397   8.021   7.736  1.00  0.00           H  
ATOM    169  HB2 ALA A  10      -5.669   9.554   8.207  1.00  0.00           H  
ATOM    170  HB3 ALA A  10      -4.680   8.306   7.452  1.00  0.00           H  
ATOM    171  N   GLU A  11      -6.312  11.758   5.867  1.00  0.00           N  
ATOM    172  CA  GLU A  11      -7.046  13.021   5.961  1.00  0.00           C  
ATOM    173  C   GLU A  11      -8.337  12.990   5.135  1.00  0.00           C  
ATOM    174  O   GLU A  11      -9.364  13.523   5.559  1.00  0.00           O  
ATOM    175  CB  GLU A  11      -6.163  14.181   5.490  1.00  0.00           C  
ATOM    176  CG  GLU A  11      -6.603  15.540   6.014  1.00  0.00           C  
ATOM    177  CD  GLU A  11      -6.012  16.696   5.225  1.00  0.00           C  
ATOM    178  OE1 GLU A  11      -4.788  16.682   4.975  1.00  0.00           O  
ATOM    179  OE2 GLU A  11      -6.775  17.614   4.858  1.00  0.00           O  
ATOM    180  H   GLU A  11      -5.392  11.771   5.527  1.00  0.00           H  
ATOM    181  HA  GLU A  11      -7.304  13.178   6.999  1.00  0.00           H  
ATOM    182  HB2 GLU A  11      -5.149  14.003   5.821  1.00  0.00           H  
ATOM    183  HB3 GLU A  11      -6.178  14.214   4.411  1.00  0.00           H  
ATOM    184  HG2 GLU A  11      -7.679  15.602   5.957  1.00  0.00           H  
ATOM    185  HG3 GLU A  11      -6.293  15.632   7.045  1.00  0.00           H  
ATOM    186  N   VAL A  12      -8.280  12.378   3.949  1.00  0.00           N  
ATOM    187  CA  VAL A  12      -9.448  12.302   3.069  1.00  0.00           C  
ATOM    188  C   VAL A  12     -10.185  10.963   3.196  1.00  0.00           C  
ATOM    189  O   VAL A  12     -11.414  10.924   3.119  1.00  0.00           O  
ATOM    190  CB  VAL A  12      -9.059  12.539   1.594  1.00  0.00           C  
ATOM    191  CG1 VAL A  12     -10.299  12.620   0.711  1.00  0.00           C  
ATOM    192  CG2 VAL A  12      -8.224  13.805   1.461  1.00  0.00           C  
ATOM    193  H   VAL A  12      -7.434  11.980   3.655  1.00  0.00           H  
ATOM    194  HA  VAL A  12     -10.122  13.090   3.358  1.00  0.00           H  
ATOM    195  HB  VAL A  12      -8.464  11.704   1.259  1.00  0.00           H  
ATOM    196 HG11 VAL A  12     -10.118  12.090  -0.212  1.00  0.00           H  
ATOM    197 HG12 VAL A  12     -10.520  13.653   0.495  1.00  0.00           H  
ATOM    198 HG13 VAL A  12     -11.137  12.173   1.223  1.00  0.00           H  
ATOM    199 HG21 VAL A  12      -8.677  14.597   2.040  1.00  0.00           H  
ATOM    200 HG22 VAL A  12      -8.177  14.099   0.423  1.00  0.00           H  
ATOM    201 HG23 VAL A  12      -7.225  13.616   1.828  1.00  0.00           H  
ATOM    202  N   ALA A  13      -9.442   9.870   3.378  1.00  0.00           N  
ATOM    203  CA  ALA A  13     -10.056   8.547   3.496  1.00  0.00           C  
ATOM    204  C   ALA A  13     -10.420   8.218   4.942  1.00  0.00           C  
ATOM    205  O   ALA A  13     -11.513   7.719   5.216  1.00  0.00           O  
ATOM    206  CB  ALA A  13      -9.127   7.480   2.934  1.00  0.00           C  
ATOM    207  H   ALA A  13      -8.463   9.951   3.425  1.00  0.00           H  
ATOM    208  HA  ALA A  13     -10.958   8.548   2.904  1.00  0.00           H  
ATOM    209  HB1 ALA A  13      -9.424   7.242   1.923  1.00  0.00           H  
ATOM    210  HB2 ALA A  13      -9.189   6.591   3.545  1.00  0.00           H  
ATOM    211  HB3 ALA A  13      -8.111   7.846   2.933  1.00  0.00           H  
ATOM    212  N   GLY A  14      -9.491   8.481   5.859  1.00  0.00           N  
ATOM    213  CA  GLY A  14      -9.717   8.192   7.264  1.00  0.00           C  
ATOM    214  C   GLY A  14      -8.860   7.036   7.750  1.00  0.00           C  
ATOM    215  O   GLY A  14      -8.447   7.005   8.911  1.00  0.00           O  
ATOM    216  H   GLY A  14      -8.636   8.865   5.576  1.00  0.00           H  
ATOM    217  HA2 GLY A  14      -9.485   9.072   7.847  1.00  0.00           H  
ATOM    218  HA3 GLY A  14     -10.757   7.940   7.409  1.00  0.00           H  
ATOM    219  N   SER A  15      -8.589   6.088   6.848  1.00  0.00           N  
ATOM    220  CA  SER A  15      -7.773   4.920   7.169  1.00  0.00           C  
ATOM    221  C   SER A  15      -7.556   4.058   5.928  1.00  0.00           C  
ATOM    222  O   SER A  15      -8.472   3.375   5.469  1.00  0.00           O  
ATOM    223  CB  SER A  15      -8.435   4.085   8.271  1.00  0.00           C  
ATOM    224  OG  SER A  15      -7.702   4.166   9.482  1.00  0.00           O  
ATOM    225  H   SER A  15      -8.947   6.183   5.939  1.00  0.00           H  
ATOM    226  HA  SER A  15      -6.815   5.271   7.521  1.00  0.00           H  
ATOM    227  HB2 SER A  15      -9.435   4.451   8.446  1.00  0.00           H  
ATOM    228  HB3 SER A  15      -8.480   3.053   7.959  1.00  0.00           H  
ATOM    229  HG  SER A  15      -6.928   3.598   9.428  1.00  0.00           H  
ATOM    230  N   ARG A  16      -6.337   4.091   5.389  1.00  0.00           N  
ATOM    231  CA  ARG A  16      -6.007   3.310   4.200  1.00  0.00           C  
ATOM    232  C   ARG A  16      -5.211   2.050   4.565  1.00  0.00           C  
ATOM    233  O   ARG A  16      -4.335   1.616   3.812  1.00  0.00           O  
ATOM    234  CB  ARG A  16      -5.221   4.168   3.201  1.00  0.00           C  
ATOM    235  CG  ARG A  16      -5.629   3.945   1.752  1.00  0.00           C  
ATOM    236  CD  ARG A  16      -7.082   4.325   1.509  1.00  0.00           C  
ATOM    237  NE  ARG A  16      -7.799   3.305   0.744  1.00  0.00           N  
ATOM    238  CZ  ARG A  16      -7.732   3.182  -0.586  1.00  0.00           C  
ATOM    239  NH1 ARG A  16      -6.979   4.009  -1.308  1.00  0.00           N  
ATOM    240  NH2 ARG A  16      -8.421   2.223  -1.197  1.00  0.00           N  
ATOM    241  H   ARG A  16      -5.648   4.653   5.798  1.00  0.00           H  
ATOM    242  HA  ARG A  16      -6.935   3.004   3.740  1.00  0.00           H  
ATOM    243  HB2 ARG A  16      -5.374   5.212   3.440  1.00  0.00           H  
ATOM    244  HB3 ARG A  16      -4.171   3.941   3.295  1.00  0.00           H  
ATOM    245  HG2 ARG A  16      -5.000   4.546   1.115  1.00  0.00           H  
ATOM    246  HG3 ARG A  16      -5.493   2.900   1.510  1.00  0.00           H  
ATOM    247  HD2 ARG A  16      -7.573   4.455   2.463  1.00  0.00           H  
ATOM    248  HD3 ARG A  16      -7.110   5.256   0.963  1.00  0.00           H  
ATOM    249  HE  ARG A  16      -8.362   2.679   1.247  1.00  0.00           H  
ATOM    250 HH11 ARG A  16      -6.454   4.731  -0.860  1.00  0.00           H  
ATOM    251 HH12 ARG A  16      -6.937   3.909  -2.303  1.00  0.00           H  
ATOM    252 HH21 ARG A  16      -8.988   1.595  -0.663  1.00  0.00           H  
ATOM    253 HH22 ARG A  16      -8.375   2.129  -2.191  1.00  0.00           H  
ATOM    254  N   THR A  17      -5.536   1.459   5.717  1.00  0.00           N  
ATOM    255  CA  THR A  17      -4.863   0.244   6.174  1.00  0.00           C  
ATOM    256  C   THR A  17      -5.649  -0.991   5.729  1.00  0.00           C  
ATOM    257  O   THR A  17      -6.781  -1.203   6.164  1.00  0.00           O  
ATOM    258  CB  THR A  17      -4.696   0.260   7.703  1.00  0.00           C  
ATOM    259  OG1 THR A  17      -5.907  -0.076   8.358  1.00  0.00           O  
ATOM    260  CG2 THR A  17      -4.247   1.599   8.246  1.00  0.00           C  
ATOM    261  H   THR A  17      -6.249   1.842   6.267  1.00  0.00           H  
ATOM    262  HA  THR A  17      -3.887   0.221   5.716  1.00  0.00           H  
ATOM    263  HB  THR A  17      -3.951  -0.472   7.977  1.00  0.00           H  
ATOM    264  HG1 THR A  17      -5.929  -1.020   8.527  1.00  0.00           H  
ATOM    265 HG21 THR A  17      -5.110   2.227   8.415  1.00  0.00           H  
ATOM    266 HG22 THR A  17      -3.590   2.074   7.533  1.00  0.00           H  
ATOM    267 HG23 THR A  17      -3.722   1.453   9.180  1.00  0.00           H  
ATOM    268  N   VAL A  18      -5.058  -1.793   4.841  1.00  0.00           N  
ATOM    269  CA  VAL A  18      -5.731  -2.988   4.331  1.00  0.00           C  
ATOM    270  C   VAL A  18      -4.827  -4.227   4.396  1.00  0.00           C  
ATOM    271  O   VAL A  18      -3.615  -4.120   4.599  1.00  0.00           O  
ATOM    272  CB  VAL A  18      -6.208  -2.775   2.871  1.00  0.00           C  
ATOM    273  CG1 VAL A  18      -7.388  -3.680   2.545  1.00  0.00           C  
ATOM    274  CG2 VAL A  18      -6.577  -1.317   2.627  1.00  0.00           C  
ATOM    275  H   VAL A  18      -4.156  -1.569   4.508  1.00  0.00           H  
ATOM    276  HA  VAL A  18      -6.602  -3.164   4.945  1.00  0.00           H  
ATOM    277  HB  VAL A  18      -5.397  -3.032   2.209  1.00  0.00           H  
ATOM    278 HG11 VAL A  18      -7.024  -4.642   2.214  1.00  0.00           H  
ATOM    279 HG12 VAL A  18      -7.981  -3.232   1.762  1.00  0.00           H  
ATOM    280 HG13 VAL A  18      -7.997  -3.811   3.428  1.00  0.00           H  
ATOM    281 HG21 VAL A  18      -7.404  -1.043   3.265  1.00  0.00           H  
ATOM    282 HG22 VAL A  18      -6.860  -1.185   1.593  1.00  0.00           H  
ATOM    283 HG23 VAL A  18      -5.727  -0.688   2.849  1.00  0.00           H  
ATOM    284  N   ARG A  19      -5.434  -5.405   4.217  1.00  0.00           N  
ATOM    285  CA  ARG A  19      -4.706  -6.675   4.244  1.00  0.00           C  
ATOM    286  C   ARG A  19      -5.081  -7.531   3.033  1.00  0.00           C  
ATOM    287  O   ARG A  19      -6.141  -7.335   2.436  1.00  0.00           O  
ATOM    288  CB  ARG A  19      -5.020  -7.440   5.534  1.00  0.00           C  
ATOM    289  CG  ARG A  19      -3.932  -7.329   6.591  1.00  0.00           C  
ATOM    290  CD  ARG A  19      -4.385  -6.497   7.781  1.00  0.00           C  
ATOM    291  NE  ARG A  19      -5.491  -7.125   8.505  1.00  0.00           N  
ATOM    292  CZ  ARG A  19      -5.813  -6.843   9.770  1.00  0.00           C  
ATOM    293  NH1 ARG A  19      -5.112  -5.946  10.463  1.00  0.00           N  
ATOM    294  NH2 ARG A  19      -6.836  -7.462  10.346  1.00  0.00           N  
ATOM    295  H   ARG A  19      -6.400  -5.421   4.060  1.00  0.00           H  
ATOM    296  HA  ARG A  19      -3.648  -6.459   4.206  1.00  0.00           H  
ATOM    297  HB2 ARG A  19      -5.938  -7.056   5.951  1.00  0.00           H  
ATOM    298  HB3 ARG A  19      -5.153  -8.485   5.297  1.00  0.00           H  
ATOM    299  HG2 ARG A  19      -3.675  -8.318   6.935  1.00  0.00           H  
ATOM    300  HG3 ARG A  19      -3.062  -6.863   6.151  1.00  0.00           H  
ATOM    301  HD2 ARG A  19      -3.551  -6.377   8.455  1.00  0.00           H  
ATOM    302  HD3 ARG A  19      -4.703  -5.527   7.426  1.00  0.00           H  
ATOM    303  HE  ARG A  19      -6.024  -7.792   8.023  1.00  0.00           H  
ATOM    304 HH11 ARG A  19      -4.340  -5.474  10.038  1.00  0.00           H  
ATOM    305 HH12 ARG A  19      -5.360  -5.743  11.410  1.00  0.00           H  
ATOM    306 HH21 ARG A  19      -7.367  -8.137   9.833  1.00  0.00           H  
ATOM    307 HH22 ARG A  19      -7.078  -7.255  11.295  1.00  0.00           H  
ATOM    308  N   VAL A  20      -4.218  -8.487   2.678  1.00  0.00           N  
ATOM    309  CA  VAL A  20      -4.489  -9.368   1.541  1.00  0.00           C  
ATOM    310  C   VAL A  20      -4.979 -10.739   2.011  1.00  0.00           C  
ATOM    311  O   VAL A  20      -4.286 -11.445   2.748  1.00  0.00           O  
ATOM    312  CB  VAL A  20      -3.249  -9.540   0.626  1.00  0.00           C  
ATOM    313  CG1 VAL A  20      -2.130 -10.277   1.341  1.00  0.00           C  
ATOM    314  CG2 VAL A  20      -3.628 -10.263  -0.661  1.00  0.00           C  
ATOM    315  H   VAL A  20      -3.393  -8.608   3.194  1.00  0.00           H  
ATOM    316  HA  VAL A  20      -5.272  -8.910   0.956  1.00  0.00           H  
ATOM    317  HB  VAL A  20      -2.888  -8.557   0.362  1.00  0.00           H  
ATOM    318 HG11 VAL A  20      -2.326 -10.289   2.403  1.00  0.00           H  
ATOM    319 HG12 VAL A  20      -1.192  -9.772   1.157  1.00  0.00           H  
ATOM    320 HG13 VAL A  20      -2.071 -11.290   0.974  1.00  0.00           H  
ATOM    321 HG21 VAL A  20      -4.002  -9.549  -1.380  1.00  0.00           H  
ATOM    322 HG22 VAL A  20      -4.392 -10.997  -0.450  1.00  0.00           H  
ATOM    323 HG23 VAL A  20      -2.758 -10.758  -1.066  1.00  0.00           H  
ATOM    324  N   ASP A  21      -6.186 -11.100   1.581  1.00  0.00           N  
ATOM    325  CA  ASP A  21      -6.792 -12.377   1.952  1.00  0.00           C  
ATOM    326  C   ASP A  21      -7.292 -13.129   0.720  1.00  0.00           C  
ATOM    327  O   ASP A  21      -7.071 -14.335   0.585  1.00  0.00           O  
ATOM    328  CB  ASP A  21      -7.948 -12.143   2.928  1.00  0.00           C  
ATOM    329  CG  ASP A  21      -7.563 -12.442   4.363  1.00  0.00           C  
ATOM    330  OD1 ASP A  21      -7.706 -13.609   4.787  1.00  0.00           O  
ATOM    331  OD2 ASP A  21      -7.115 -11.510   5.065  1.00  0.00           O  
ATOM    332  H   ASP A  21      -6.688 -10.487   1.004  1.00  0.00           H  
ATOM    333  HA  ASP A  21      -6.038 -12.973   2.437  1.00  0.00           H  
ATOM    334  HB2 ASP A  21      -8.257 -11.111   2.866  1.00  0.00           H  
ATOM    335  HB3 ASP A  21      -8.775 -12.780   2.656  1.00  0.00           H  
ATOM    336  N   VAL A  22      -7.968 -12.408  -0.173  1.00  0.00           N  
ATOM    337  CA  VAL A  22      -8.506 -12.992  -1.393  1.00  0.00           C  
ATOM    338  C   VAL A  22      -7.465 -12.985  -2.514  1.00  0.00           C  
ATOM    339  O   VAL A  22      -7.066 -11.925  -2.998  1.00  0.00           O  
ATOM    340  CB  VAL A  22      -9.767 -12.241  -1.872  1.00  0.00           C  
ATOM    341  CG1 VAL A  22     -10.980 -12.655  -1.053  1.00  0.00           C  
ATOM    342  CG2 VAL A  22      -9.566 -10.730  -1.812  1.00  0.00           C  
ATOM    343  H   VAL A  22      -8.110 -11.458  -0.004  1.00  0.00           H  
ATOM    344  HA  VAL A  22      -8.781 -14.013  -1.178  1.00  0.00           H  
ATOM    345  HB  VAL A  22      -9.946 -12.514  -2.896  1.00  0.00           H  
ATOM    346 HG11 VAL A  22     -11.812 -12.007  -1.289  1.00  0.00           H  
ATOM    347 HG12 VAL A  22     -10.749 -12.574  -0.001  1.00  0.00           H  
ATOM    348 HG13 VAL A  22     -11.242 -13.675  -1.287  1.00  0.00           H  
ATOM    349 HG21 VAL A  22      -9.725 -10.383  -0.803  1.00  0.00           H  
ATOM    350 HG22 VAL A  22     -10.271 -10.247  -2.474  1.00  0.00           H  
ATOM    351 HG23 VAL A  22      -8.562 -10.487  -2.122  1.00  0.00           H  
ATOM    352  N   ASP A  23      -7.035 -14.178  -2.920  1.00  0.00           N  
ATOM    353  CA  ASP A  23      -6.046 -14.317  -3.985  1.00  0.00           C  
ATOM    354  C   ASP A  23      -6.644 -15.039  -5.189  1.00  0.00           C  
ATOM    355  O   ASP A  23      -7.391 -16.009  -5.037  1.00  0.00           O  
ATOM    356  CB  ASP A  23      -4.813 -15.075  -3.483  1.00  0.00           C  
ATOM    357  CG  ASP A  23      -3.906 -14.220  -2.612  1.00  0.00           C  
ATOM    358  OD1 ASP A  23      -3.719 -13.028  -2.933  1.00  0.00           O  
ATOM    359  OD2 ASP A  23      -3.379 -14.748  -1.612  1.00  0.00           O  
ATOM    360  H   ASP A  23      -7.395 -14.987  -2.498  1.00  0.00           H  
ATOM    361  HA  ASP A  23      -5.746 -13.325  -4.290  1.00  0.00           H  
ATOM    362  HB2 ASP A  23      -5.135 -15.927  -2.902  1.00  0.00           H  
ATOM    363  HB3 ASP A  23      -4.242 -15.422  -4.331  1.00  0.00           H  
ATOM    364  N   GLY A  24      -6.310 -14.559  -6.385  1.00  0.00           N  
ATOM    365  CA  GLY A  24      -6.818 -15.168  -7.606  1.00  0.00           C  
ATOM    366  C   GLY A  24      -7.772 -14.259  -8.362  1.00  0.00           C  
ATOM    367  O   GLY A  24      -8.755 -14.727  -8.941  1.00  0.00           O  
ATOM    368  H   GLY A  24      -5.711 -13.787  -6.441  1.00  0.00           H  
ATOM    369  HA2 GLY A  24      -5.985 -15.407  -8.249  1.00  0.00           H  
ATOM    370  HA3 GLY A  24      -7.337 -16.081  -7.352  1.00  0.00           H  
ATOM    371  N   ASP A  25      -7.484 -12.957  -8.358  1.00  0.00           N  
ATOM    372  CA  ASP A  25      -8.321 -11.981  -9.048  1.00  0.00           C  
ATOM    373  C   ASP A  25      -7.488 -10.784  -9.500  1.00  0.00           C  
ATOM    374  O   ASP A  25      -7.395 -10.498 -10.693  1.00  0.00           O  
ATOM    375  CB  ASP A  25      -9.460 -11.513  -8.136  1.00  0.00           C  
ATOM    376  CG  ASP A  25     -10.736 -11.225  -8.903  1.00  0.00           C  
ATOM    377  OD1 ASP A  25     -10.807 -10.167  -9.561  1.00  0.00           O  
ATOM    378  OD2 ASP A  25     -11.665 -12.059  -8.845  1.00  0.00           O  
ATOM    379  H   ASP A  25      -6.688 -12.646  -7.881  1.00  0.00           H  
ATOM    380  HA  ASP A  25      -8.740 -12.460  -9.920  1.00  0.00           H  
ATOM    381  HB2 ASP A  25      -9.666 -12.282  -7.406  1.00  0.00           H  
ATOM    382  HB3 ASP A  25      -9.155 -10.612  -7.627  1.00  0.00           H  
ATOM    383  N   ALA A  26      -6.874 -10.096  -8.535  1.00  0.00           N  
ATOM    384  CA  ALA A  26      -6.040  -8.935  -8.827  1.00  0.00           C  
ATOM    385  C   ALA A  26      -4.596  -9.177  -8.379  1.00  0.00           C  
ATOM    386  O   ALA A  26      -4.288 -10.216  -7.792  1.00  0.00           O  
ATOM    387  CB  ALA A  26      -6.609  -7.694  -8.152  1.00  0.00           C  
ATOM    388  H   ALA A  26      -6.984 -10.380  -7.603  1.00  0.00           H  
ATOM    389  HA  ALA A  26      -6.052  -8.774  -9.895  1.00  0.00           H  
ATOM    390  HB1 ALA A  26      -7.351  -7.244  -8.795  1.00  0.00           H  
ATOM    391  HB2 ALA A  26      -5.815  -6.984  -7.969  1.00  0.00           H  
ATOM    392  HB3 ALA A  26      -7.066  -7.972  -7.215  1.00  0.00           H  
ATOM    393  N   THR A  27      -3.715  -8.216  -8.659  1.00  0.00           N  
ATOM    394  CA  THR A  27      -2.307  -8.331  -8.284  1.00  0.00           C  
ATOM    395  C   THR A  27      -1.947  -7.326  -7.186  1.00  0.00           C  
ATOM    396  O   THR A  27      -2.752  -6.457  -6.843  1.00  0.00           O  
ATOM    397  CB  THR A  27      -1.411  -8.135  -9.511  1.00  0.00           C  
ATOM    398  OG1 THR A  27      -2.136  -8.359 -10.711  1.00  0.00           O  
ATOM    399  CG2 THR A  27      -0.215  -9.062  -9.526  1.00  0.00           C  
ATOM    400  H   THR A  27      -4.016  -7.409  -9.130  1.00  0.00           H  
ATOM    401  HA  THR A  27      -2.152  -9.326  -7.898  1.00  0.00           H  
ATOM    402  HB  THR A  27      -1.043  -7.120  -9.519  1.00  0.00           H  
ATOM    403  HG1 THR A  27      -2.633  -7.570 -10.938  1.00  0.00           H  
ATOM    404 HG21 THR A  27      -0.513 -10.042  -9.185  1.00  0.00           H  
ATOM    405 HG22 THR A  27       0.549  -8.671  -8.873  1.00  0.00           H  
ATOM    406 HG23 THR A  27       0.172  -9.133 -10.531  1.00  0.00           H  
ATOM    407  N   VAL A  28      -0.736  -7.446  -6.636  1.00  0.00           N  
ATOM    408  CA  VAL A  28      -0.284  -6.547  -5.577  1.00  0.00           C  
ATOM    409  C   VAL A  28       0.129  -5.200  -6.146  1.00  0.00           C  
ATOM    410  O   VAL A  28      -0.158  -4.155  -5.562  1.00  0.00           O  
ATOM    411  CB  VAL A  28       0.892  -7.135  -4.760  1.00  0.00           C  
ATOM    412  CG1 VAL A  28       0.392  -8.169  -3.760  1.00  0.00           C  
ATOM    413  CG2 VAL A  28       1.957  -7.735  -5.671  1.00  0.00           C  
ATOM    414  H   VAL A  28      -0.135  -8.148  -6.950  1.00  0.00           H  
ATOM    415  HA  VAL A  28      -1.115  -6.393  -4.902  1.00  0.00           H  
ATOM    416  HB  VAL A  28       1.347  -6.330  -4.201  1.00  0.00           H  
ATOM    417 HG11 VAL A  28       1.043  -9.030  -3.776  1.00  0.00           H  
ATOM    418 HG12 VAL A  28      -0.611  -8.471  -4.026  1.00  0.00           H  
ATOM    419 HG13 VAL A  28       0.386  -7.740  -2.770  1.00  0.00           H  
ATOM    420 HG21 VAL A  28       1.912  -8.813  -5.620  1.00  0.00           H  
ATOM    421 HG22 VAL A  28       2.932  -7.402  -5.349  1.00  0.00           H  
ATOM    422 HG23 VAL A  28       1.786  -7.416  -6.687  1.00  0.00           H  
ATOM    423  N   GLY A  29       0.790  -5.229  -7.303  1.00  0.00           N  
ATOM    424  CA  GLY A  29       1.213  -4.003  -7.933  1.00  0.00           C  
ATOM    425  C   GLY A  29       0.147  -3.427  -8.847  1.00  0.00           C  
ATOM    426  O   GLY A  29       0.088  -2.213  -9.050  1.00  0.00           O  
ATOM    427  H   GLY A  29       0.983  -6.089  -7.732  1.00  0.00           H  
ATOM    428  HA2 GLY A  29       1.439  -3.289  -7.163  1.00  0.00           H  
ATOM    429  HA3 GLY A  29       2.105  -4.193  -8.509  1.00  0.00           H  
ATOM    430  N   ASP A  30      -0.704  -4.302  -9.392  1.00  0.00           N  
ATOM    431  CA  ASP A  30      -1.781  -3.881 -10.286  1.00  0.00           C  
ATOM    432  C   ASP A  30      -2.712  -2.886  -9.589  1.00  0.00           C  
ATOM    433  O   ASP A  30      -3.210  -1.947 -10.215  1.00  0.00           O  
ATOM    434  CB  ASP A  30      -2.576  -5.103 -10.757  1.00  0.00           C  
ATOM    435  CG  ASP A  30      -3.742  -4.738 -11.657  1.00  0.00           C  
ATOM    436  OD1 ASP A  30      -3.496  -4.314 -12.806  1.00  0.00           O  
ATOM    437  OD2 ASP A  30      -4.900  -4.885 -11.214  1.00  0.00           O  
ATOM    438  H   ASP A  30      -0.608  -5.258  -9.183  1.00  0.00           H  
ATOM    439  HA  ASP A  30      -1.333  -3.401 -11.141  1.00  0.00           H  
ATOM    440  HB2 ASP A  30      -1.917  -5.757 -11.304  1.00  0.00           H  
ATOM    441  HB3 ASP A  30      -2.960  -5.627  -9.892  1.00  0.00           H  
ATOM    442  N   ALA A  31      -2.930  -3.090  -8.289  1.00  0.00           N  
ATOM    443  CA  ALA A  31      -3.783  -2.207  -7.504  1.00  0.00           C  
ATOM    444  C   ALA A  31      -2.959  -1.098  -6.868  1.00  0.00           C  
ATOM    445  O   ALA A  31      -3.414   0.040  -6.783  1.00  0.00           O  
ATOM    446  CB  ALA A  31      -4.538  -2.994  -6.440  1.00  0.00           C  
ATOM    447  H   ALA A  31      -2.494  -3.844  -7.843  1.00  0.00           H  
ATOM    448  HA  ALA A  31      -4.504  -1.757  -8.169  1.00  0.00           H  
ATOM    449  HB1 ALA A  31      -3.963  -3.863  -6.155  1.00  0.00           H  
ATOM    450  HB2 ALA A  31      -5.495  -3.307  -6.833  1.00  0.00           H  
ATOM    451  HB3 ALA A  31      -4.695  -2.368  -5.573  1.00  0.00           H  
ATOM    452  N   LEU A  32      -1.738  -1.431  -6.436  1.00  0.00           N  
ATOM    453  CA  LEU A  32      -0.850  -0.448  -5.820  1.00  0.00           C  
ATOM    454  C   LEU A  32      -0.729   0.788  -6.707  1.00  0.00           C  
ATOM    455  O   LEU A  32      -0.921   1.910  -6.249  1.00  0.00           O  
ATOM    456  CB  LEU A  32       0.537  -1.050  -5.578  1.00  0.00           C  
ATOM    457  CG  LEU A  32       1.460  -0.217  -4.681  1.00  0.00           C  
ATOM    458  CD1 LEU A  32       2.027  -1.075  -3.557  1.00  0.00           C  
ATOM    459  CD2 LEU A  32       2.580   0.407  -5.502  1.00  0.00           C  
ATOM    460  H   LEU A  32      -1.428  -2.355  -6.543  1.00  0.00           H  
ATOM    461  HA  LEU A  32      -1.280  -0.159  -4.872  1.00  0.00           H  
ATOM    462  HB2 LEU A  32       0.409  -2.022  -5.125  1.00  0.00           H  
ATOM    463  HB3 LEU A  32       1.023  -1.179  -6.534  1.00  0.00           H  
ATOM    464  HG  LEU A  32       0.889   0.583  -4.232  1.00  0.00           H  
ATOM    465 HD11 LEU A  32       1.389  -0.996  -2.688  1.00  0.00           H  
ATOM    466 HD12 LEU A  32       3.020  -0.734  -3.306  1.00  0.00           H  
ATOM    467 HD13 LEU A  32       2.070  -2.106  -3.877  1.00  0.00           H  
ATOM    468 HD21 LEU A  32       2.155   0.988  -6.309  1.00  0.00           H  
ATOM    469 HD22 LEU A  32       3.206  -0.373  -5.911  1.00  0.00           H  
ATOM    470 HD23 LEU A  32       3.176   1.051  -4.870  1.00  0.00           H  
ATOM    471  N   ASP A  33      -0.424   0.567  -7.987  1.00  0.00           N  
ATOM    472  CA  ASP A  33      -0.290   1.658  -8.948  1.00  0.00           C  
ATOM    473  C   ASP A  33      -1.585   2.466  -9.047  1.00  0.00           C  
ATOM    474  O   ASP A  33      -1.549   3.680  -9.239  1.00  0.00           O  
ATOM    475  CB  ASP A  33       0.091   1.109 -10.322  1.00  0.00           C  
ATOM    476  CG  ASP A  33       0.249   2.200 -11.364  1.00  0.00           C  
ATOM    477  OD1 ASP A  33       1.339   2.804 -11.427  1.00  0.00           O  
ATOM    478  OD2 ASP A  33      -0.720   2.453 -12.109  1.00  0.00           O  
ATOM    479  H   ASP A  33      -0.293  -0.358  -8.293  1.00  0.00           H  
ATOM    480  HA  ASP A  33       0.499   2.309  -8.601  1.00  0.00           H  
ATOM    481  HB2 ASP A  33       1.027   0.579 -10.239  1.00  0.00           H  
ATOM    482  HB3 ASP A  33      -0.677   0.425 -10.654  1.00  0.00           H  
ATOM    483  N   ALA A  34      -2.724   1.787  -8.911  1.00  0.00           N  
ATOM    484  CA  ALA A  34      -4.022   2.450  -8.982  1.00  0.00           C  
ATOM    485  C   ALA A  34      -4.291   3.248  -7.711  1.00  0.00           C  
ATOM    486  O   ALA A  34      -4.597   4.439  -7.768  1.00  0.00           O  
ATOM    487  CB  ALA A  34      -5.134   1.434  -9.214  1.00  0.00           C  
ATOM    488  H   ALA A  34      -2.691   0.820  -8.753  1.00  0.00           H  
ATOM    489  HA  ALA A  34      -4.005   3.130  -9.823  1.00  0.00           H  
ATOM    490  HB1 ALA A  34      -6.037   1.773  -8.729  1.00  0.00           H  
ATOM    491  HB2 ALA A  34      -4.842   0.480  -8.804  1.00  0.00           H  
ATOM    492  HB3 ALA A  34      -5.311   1.330 -10.274  1.00  0.00           H  
ATOM    493  N   LEU A  35      -4.168   2.580  -6.561  1.00  0.00           N  
ATOM    494  CA  LEU A  35      -4.393   3.225  -5.270  1.00  0.00           C  
ATOM    495  C   LEU A  35      -3.345   4.301  -4.993  1.00  0.00           C  
ATOM    496  O   LEU A  35      -3.586   5.220  -4.212  1.00  0.00           O  
ATOM    497  CB  LEU A  35      -4.414   2.191  -4.130  1.00  0.00           C  
ATOM    498  CG  LEU A  35      -3.288   1.149  -4.135  1.00  0.00           C  
ATOM    499  CD1 LEU A  35      -2.282   1.431  -3.031  1.00  0.00           C  
ATOM    500  CD2 LEU A  35      -3.865  -0.253  -3.979  1.00  0.00           C  
ATOM    501  H   LEU A  35      -3.914   1.636  -6.588  1.00  0.00           H  
ATOM    502  HA  LEU A  35      -5.361   3.702  -5.316  1.00  0.00           H  
ATOM    503  HB2 LEU A  35      -4.371   2.725  -3.193  1.00  0.00           H  
ATOM    504  HB3 LEU A  35      -5.354   1.663  -4.177  1.00  0.00           H  
ATOM    505  HG  LEU A  35      -2.765   1.194  -5.077  1.00  0.00           H  
ATOM    506 HD11 LEU A  35      -1.315   1.047  -3.322  1.00  0.00           H  
ATOM    507 HD12 LEU A  35      -2.602   0.948  -2.120  1.00  0.00           H  
ATOM    508 HD13 LEU A  35      -2.214   2.496  -2.868  1.00  0.00           H  
ATOM    509 HD21 LEU A  35      -3.087  -0.984  -4.145  1.00  0.00           H  
ATOM    510 HD22 LEU A  35      -4.655  -0.399  -4.700  1.00  0.00           H  
ATOM    511 HD23 LEU A  35      -4.262  -0.371  -2.981  1.00  0.00           H  
ATOM    512  N   VAL A  36      -2.184   4.193  -5.644  1.00  0.00           N  
ATOM    513  CA  VAL A  36      -1.117   5.176  -5.463  1.00  0.00           C  
ATOM    514  C   VAL A  36      -1.170   6.250  -6.549  1.00  0.00           C  
ATOM    515  O   VAL A  36      -0.972   7.432  -6.268  1.00  0.00           O  
ATOM    516  CB  VAL A  36       0.279   4.514  -5.461  1.00  0.00           C  
ATOM    517  CG1 VAL A  36       1.375   5.568  -5.376  1.00  0.00           C  
ATOM    518  CG2 VAL A  36       0.396   3.519  -4.314  1.00  0.00           C  
ATOM    519  H   VAL A  36      -2.044   3.440  -6.264  1.00  0.00           H  
ATOM    520  HA  VAL A  36      -1.267   5.648  -4.503  1.00  0.00           H  
ATOM    521  HB  VAL A  36       0.400   3.975  -6.390  1.00  0.00           H  
ATOM    522 HG11 VAL A  36       2.341   5.092  -5.448  1.00  0.00           H  
ATOM    523 HG12 VAL A  36       1.300   6.090  -4.434  1.00  0.00           H  
ATOM    524 HG13 VAL A  36       1.260   6.274  -6.186  1.00  0.00           H  
ATOM    525 HG21 VAL A  36       0.895   3.987  -3.479  1.00  0.00           H  
ATOM    526 HG22 VAL A  36       0.964   2.661  -4.639  1.00  0.00           H  
ATOM    527 HG23 VAL A  36      -0.591   3.202  -4.012  1.00  0.00           H  
ATOM    528  N   GLY A  37      -1.447   5.835  -7.786  1.00  0.00           N  
ATOM    529  CA  GLY A  37      -1.528   6.779  -8.891  1.00  0.00           C  
ATOM    530  C   GLY A  37      -2.578   7.850  -8.667  1.00  0.00           C  
ATOM    531  O   GLY A  37      -2.376   9.011  -9.027  1.00  0.00           O  
ATOM    532  H   GLY A  37      -1.602   4.879  -7.952  1.00  0.00           H  
ATOM    533  HA2 GLY A  37      -0.566   7.254  -9.015  1.00  0.00           H  
ATOM    534  HA3 GLY A  37      -1.768   6.240  -9.795  1.00  0.00           H  
ATOM    535  N   ALA A  38      -3.698   7.458  -8.063  1.00  0.00           N  
ATOM    536  CA  ALA A  38      -4.788   8.390  -7.777  1.00  0.00           C  
ATOM    537  C   ALA A  38      -4.775   8.827  -6.312  1.00  0.00           C  
ATOM    538  O   ALA A  38      -5.122   9.965  -5.994  1.00  0.00           O  
ATOM    539  CB  ALA A  38      -6.130   7.765  -8.134  1.00  0.00           C  
ATOM    540  H   ALA A  38      -3.791   6.517  -7.797  1.00  0.00           H  
ATOM    541  HA  ALA A  38      -4.648   9.262  -8.400  1.00  0.00           H  
ATOM    542  HB1 ALA A  38      -5.979   6.964  -8.842  1.00  0.00           H  
ATOM    543  HB2 ALA A  38      -6.771   8.517  -8.572  1.00  0.00           H  
ATOM    544  HB3 ALA A  38      -6.592   7.373  -7.241  1.00  0.00           H  
ATOM    545  N   HIS A  39      -4.376   7.911  -5.426  1.00  0.00           N  
ATOM    546  CA  HIS A  39      -4.312   8.174  -3.997  1.00  0.00           C  
ATOM    547  C   HIS A  39      -5.681   8.546  -3.440  1.00  0.00           C  
ATOM    548  O   HIS A  39      -5.830   9.587  -2.799  1.00  0.00           O  
ATOM    549  CB  HIS A  39      -3.307   9.287  -3.703  1.00  0.00           C  
ATOM    550  CG  HIS A  39      -1.889   8.816  -3.581  1.00  0.00           C  
ATOM    551  ND1 HIS A  39      -1.524   7.682  -2.885  1.00  0.00           N  
ATOM    552  CD2 HIS A  39      -0.738   9.345  -4.062  1.00  0.00           C  
ATOM    553  CE1 HIS A  39      -0.212   7.534  -2.943  1.00  0.00           C  
ATOM    554  NE2 HIS A  39       0.287   8.530  -3.652  1.00  0.00           N  
ATOM    555  H   HIS A  39      -4.119   7.031  -5.741  1.00  0.00           H  
ATOM    556  HA  HIS A  39      -3.982   7.271  -3.512  1.00  0.00           H  
ATOM    557  HB2 HIS A  39      -3.349  10.017  -4.494  1.00  0.00           H  
ATOM    558  HB3 HIS A  39      -3.578   9.760  -2.775  1.00  0.00           H  
ATOM    559  HD1 HIS A  39      -2.135   7.073  -2.420  1.00  0.00           H  
ATOM    560  HD2 HIS A  39      -0.645  10.240  -4.661  1.00  0.00           H  
ATOM    561  HE1 HIS A  39       0.356   6.735  -2.488  1.00  0.00           H  
ATOM    562  HE2 HIS A  39       1.233   8.644  -3.881  1.00  0.00           H  
ATOM    563  N   PRO A  40      -6.705   7.691  -3.655  1.00  0.00           N  
ATOM    564  CA  PRO A  40      -8.057   7.945  -3.145  1.00  0.00           C  
ATOM    565  C   PRO A  40      -8.057   8.240  -1.646  1.00  0.00           C  
ATOM    566  O   PRO A  40      -8.980   8.873  -1.134  1.00  0.00           O  
ATOM    567  CB  PRO A  40      -8.808   6.646  -3.439  1.00  0.00           C  
ATOM    568  CG  PRO A  40      -8.066   6.025  -4.571  1.00  0.00           C  
ATOM    569  CD  PRO A  40      -6.625   6.412  -4.385  1.00  0.00           C  
ATOM    570  HA  PRO A  40      -8.526   8.765  -3.666  1.00  0.00           H  
ATOM    571  HB2 PRO A  40      -8.795   6.016  -2.562  1.00  0.00           H  
ATOM    572  HB3 PRO A  40      -9.827   6.871  -3.713  1.00  0.00           H  
ATOM    573  HG2 PRO A  40      -8.175   4.950  -4.536  1.00  0.00           H  
ATOM    574  HG3 PRO A  40      -8.440   6.409  -5.508  1.00  0.00           H  
ATOM    575  HD2 PRO A  40      -6.104   5.666  -3.804  1.00  0.00           H  
ATOM    576  HD3 PRO A  40      -6.148   6.546  -5.344  1.00  0.00           H  
ATOM    577  N   ALA A  41      -7.004   7.795  -0.953  1.00  0.00           N  
ATOM    578  CA  ALA A  41      -6.876   8.033   0.478  1.00  0.00           C  
ATOM    579  C   ALA A  41      -6.798   9.530   0.766  1.00  0.00           C  
ATOM    580  O   ALA A  41      -7.313  10.004   1.776  1.00  0.00           O  
ATOM    581  CB  ALA A  41      -5.648   7.319   1.026  1.00  0.00           C  
ATOM    582  H   ALA A  41      -6.291   7.311  -1.419  1.00  0.00           H  
ATOM    583  HA  ALA A  41      -7.750   7.627   0.963  1.00  0.00           H  
ATOM    584  HB1 ALA A  41      -5.774   7.148   2.083  1.00  0.00           H  
ATOM    585  HB2 ALA A  41      -4.773   7.931   0.862  1.00  0.00           H  
ATOM    586  HB3 ALA A  41      -5.524   6.372   0.521  1.00  0.00           H  
ATOM    587  N   LEU A  42      -6.156  10.271  -0.136  1.00  0.00           N  
ATOM    588  CA  LEU A  42      -6.014  11.717   0.014  1.00  0.00           C  
ATOM    589  C   LEU A  42      -6.626  12.469  -1.176  1.00  0.00           C  
ATOM    590  O   LEU A  42      -6.575  13.699  -1.231  1.00  0.00           O  
ATOM    591  CB  LEU A  42      -4.536  12.092   0.177  1.00  0.00           C  
ATOM    592  CG  LEU A  42      -3.585  11.501  -0.868  1.00  0.00           C  
ATOM    593  CD1 LEU A  42      -2.442  12.464  -1.149  1.00  0.00           C  
ATOM    594  CD2 LEU A  42      -3.045  10.155  -0.402  1.00  0.00           C  
ATOM    595  H   LEU A  42      -5.770   9.835  -0.927  1.00  0.00           H  
ATOM    596  HA  LEU A  42      -6.544  12.005   0.909  1.00  0.00           H  
ATOM    597  HB2 LEU A  42      -4.457  13.169   0.136  1.00  0.00           H  
ATOM    598  HB3 LEU A  42      -4.210  11.764   1.153  1.00  0.00           H  
ATOM    599  HG  LEU A  42      -4.124  11.346  -1.793  1.00  0.00           H  
ATOM    600 HD11 LEU A  42      -2.260  13.068  -0.272  1.00  0.00           H  
ATOM    601 HD12 LEU A  42      -2.707  13.105  -1.977  1.00  0.00           H  
ATOM    602 HD13 LEU A  42      -1.551  11.907  -1.394  1.00  0.00           H  
ATOM    603 HD21 LEU A  42      -2.888  10.181   0.665  1.00  0.00           H  
ATOM    604 HD22 LEU A  42      -2.106   9.952  -0.898  1.00  0.00           H  
ATOM    605 HD23 LEU A  42      -3.753   9.378  -0.644  1.00  0.00           H  
ATOM    606  N   GLU A  43      -7.208  11.730  -2.129  1.00  0.00           N  
ATOM    607  CA  GLU A  43      -7.822  12.342  -3.303  1.00  0.00           C  
ATOM    608  C   GLU A  43      -9.254  12.779  -3.004  1.00  0.00           C  
ATOM    609  O   GLU A  43     -10.167  11.954  -2.944  1.00  0.00           O  
ATOM    610  CB  GLU A  43      -7.808  11.365  -4.482  1.00  0.00           C  
ATOM    611  CG  GLU A  43      -7.663  12.047  -5.833  1.00  0.00           C  
ATOM    612  CD  GLU A  43      -8.984  12.203  -6.566  1.00  0.00           C  
ATOM    613  OE1 GLU A  43      -9.782  11.241  -6.572  1.00  0.00           O  
ATOM    614  OE2 GLU A  43      -9.219  13.287  -7.136  1.00  0.00           O  
ATOM    615  H   GLU A  43      -7.225  10.752  -2.041  1.00  0.00           H  
ATOM    616  HA  GLU A  43      -7.241  13.212  -3.564  1.00  0.00           H  
ATOM    617  HB2 GLU A  43      -6.980  10.683  -4.358  1.00  0.00           H  
ATOM    618  HB3 GLU A  43      -8.728  10.801  -4.481  1.00  0.00           H  
ATOM    619  HG2 GLU A  43      -7.240  13.029  -5.680  1.00  0.00           H  
ATOM    620  HG3 GLU A  43      -6.995  11.462  -6.446  1.00  0.00           H  
ATOM    621  N   SER A  44      -9.439  14.086  -2.814  1.00  0.00           N  
ATOM    622  CA  SER A  44     -10.759  14.640  -2.520  1.00  0.00           C  
ATOM    623  C   SER A  44     -11.637  14.689  -3.774  1.00  0.00           C  
ATOM    624  O   SER A  44     -12.861  14.602  -3.679  1.00  0.00           O  
ATOM    625  CB  SER A  44     -10.624  16.041  -1.918  1.00  0.00           C  
ATOM    626  OG  SER A  44     -10.492  15.981  -0.509  1.00  0.00           O  
ATOM    627  H   SER A  44      -8.671  14.692  -2.872  1.00  0.00           H  
ATOM    628  HA  SER A  44     -11.230  13.993  -1.794  1.00  0.00           H  
ATOM    629  HB2 SER A  44      -9.749  16.523  -2.328  1.00  0.00           H  
ATOM    630  HB3 SER A  44     -11.503  16.622  -2.162  1.00  0.00           H  
ATOM    631  HG  SER A  44     -11.319  15.686  -0.122  1.00  0.00           H  
ATOM    632  N   ARG A  45     -11.003  14.827  -4.946  1.00  0.00           N  
ATOM    633  CA  ARG A  45     -11.726  14.885  -6.219  1.00  0.00           C  
ATOM    634  C   ARG A  45     -12.692  16.073  -6.248  1.00  0.00           C  
ATOM    635  O   ARG A  45     -13.905  15.909  -6.104  1.00  0.00           O  
ATOM    636  CB  ARG A  45     -12.481  13.568  -6.464  1.00  0.00           C  
ATOM    637  CG  ARG A  45     -13.218  13.511  -7.796  1.00  0.00           C  
ATOM    638  CD  ARG A  45     -14.623  12.954  -7.625  1.00  0.00           C  
ATOM    639  NE  ARG A  45     -15.366  12.922  -8.886  1.00  0.00           N  
ATOM    640  CZ  ARG A  45     -16.514  12.263  -9.058  1.00  0.00           C  
ATOM    641  NH1 ARG A  45     -17.056  11.576  -8.056  1.00  0.00           N  
ATOM    642  NH2 ARG A  45     -17.122  12.291 -10.237  1.00  0.00           N  
ATOM    643  H   ARG A  45     -10.026  14.889  -4.956  1.00  0.00           H  
ATOM    644  HA  ARG A  45     -10.995  15.018  -7.003  1.00  0.00           H  
ATOM    645  HB2 ARG A  45     -11.774  12.753  -6.438  1.00  0.00           H  
ATOM    646  HB3 ARG A  45     -13.202  13.431  -5.673  1.00  0.00           H  
ATOM    647  HG2 ARG A  45     -13.285  14.510  -8.204  1.00  0.00           H  
ATOM    648  HG3 ARG A  45     -12.668  12.878  -8.477  1.00  0.00           H  
ATOM    649  HD2 ARG A  45     -14.552  11.949  -7.238  1.00  0.00           H  
ATOM    650  HD3 ARG A  45     -15.157  13.574  -6.920  1.00  0.00           H  
ATOM    651  HE  ARG A  45     -14.990  13.420  -9.643  1.00  0.00           H  
ATOM    652 HH11 ARG A  45     -16.607  11.548  -7.163  1.00  0.00           H  
ATOM    653 HH12 ARG A  45     -17.917  11.083  -8.193  1.00  0.00           H  
ATOM    654 HH21 ARG A  45     -16.721  12.805 -10.997  1.00  0.00           H  
ATOM    655 HH22 ARG A  45     -17.982  11.797 -10.370  1.00  0.00           H  
ATOM    656  N   VAL A  46     -12.138  17.273  -6.438  1.00  0.00           N  
ATOM    657  CA  VAL A  46     -12.936  18.498  -6.490  1.00  0.00           C  
ATOM    658  C   VAL A  46     -13.083  18.991  -7.932  1.00  0.00           C  
ATOM    659  O   VAL A  46     -14.199  19.104  -8.446  1.00  0.00           O  
ATOM    660  CB  VAL A  46     -12.310  19.617  -5.628  1.00  0.00           C  
ATOM    661  CG1 VAL A  46     -13.248  20.813  -5.526  1.00  0.00           C  
ATOM    662  CG2 VAL A  46     -11.953  19.093  -4.244  1.00  0.00           C  
ATOM    663  H   VAL A  46     -11.165  17.336  -6.545  1.00  0.00           H  
ATOM    664  HA  VAL A  46     -13.918  18.274  -6.095  1.00  0.00           H  
ATOM    665  HB  VAL A  46     -11.400  19.945  -6.110  1.00  0.00           H  
ATOM    666 HG11 VAL A  46     -12.685  21.685  -5.227  1.00  0.00           H  
ATOM    667 HG12 VAL A  46     -14.013  20.609  -4.790  1.00  0.00           H  
ATOM    668 HG13 VAL A  46     -13.710  20.994  -6.484  1.00  0.00           H  
ATOM    669 HG21 VAL A  46     -12.079  19.880  -3.517  1.00  0.00           H  
ATOM    670 HG22 VAL A  46     -10.925  18.759  -4.241  1.00  0.00           H  
ATOM    671 HG23 VAL A  46     -12.600  18.264  -3.994  1.00  0.00           H  
ATOM    672  N   PHE A  47     -11.950  19.280  -8.577  1.00  0.00           N  
ATOM    673  CA  PHE A  47     -11.940  19.754  -9.963  1.00  0.00           C  
ATOM    674  C   PHE A  47     -10.510  19.844 -10.495  1.00  0.00           C  
ATOM    675  O   PHE A  47     -10.169  19.207 -11.494  1.00  0.00           O  
ATOM    676  CB  PHE A  47     -12.627  21.120 -10.077  1.00  0.00           C  
ATOM    677  CG  PHE A  47     -13.582  21.222 -11.235  1.00  0.00           C  
ATOM    678  CD1 PHE A  47     -13.131  21.573 -12.497  1.00  0.00           C  
ATOM    679  CD2 PHE A  47     -14.934  20.966 -11.058  1.00  0.00           C  
ATOM    680  CE1 PHE A  47     -14.008  21.669 -13.562  1.00  0.00           C  
ATOM    681  CE2 PHE A  47     -15.815  21.060 -12.119  1.00  0.00           C  
ATOM    682  CZ  PHE A  47     -15.352  21.412 -13.371  1.00  0.00           C  
ATOM    683  H   PHE A  47     -11.096  19.164  -8.111  1.00  0.00           H  
ATOM    684  HA  PHE A  47     -12.484  19.038 -10.558  1.00  0.00           H  
ATOM    685  HB2 PHE A  47     -13.180  21.315  -9.171  1.00  0.00           H  
ATOM    686  HB3 PHE A  47     -11.874  21.886 -10.202  1.00  0.00           H  
ATOM    687  HD1 PHE A  47     -12.080  21.771 -12.649  1.00  0.00           H  
ATOM    688  HD2 PHE A  47     -15.297  20.691 -10.079  1.00  0.00           H  
ATOM    689  HE1 PHE A  47     -13.643  21.944 -14.540  1.00  0.00           H  
ATOM    690  HE2 PHE A  47     -16.866  20.860 -11.968  1.00  0.00           H  
ATOM    691  HZ  PHE A  47     -16.040  21.488 -14.201  1.00  0.00           H  
ATOM    692  N   GLY A  48      -9.678  20.635  -9.817  1.00  0.00           N  
ATOM    693  CA  GLY A  48      -8.294  20.794 -10.228  1.00  0.00           C  
ATOM    694  C   GLY A  48      -7.333  20.694  -9.060  1.00  0.00           C  
ATOM    695  O   GLY A  48      -7.097  21.680  -8.359  1.00  0.00           O  
ATOM    696  H   GLY A  48     -10.007  21.115  -9.028  1.00  0.00           H  
ATOM    697  HA2 GLY A  48      -8.053  20.025 -10.946  1.00  0.00           H  
ATOM    698  HA3 GLY A  48      -8.176  21.760 -10.696  1.00  0.00           H  
ATOM    699  N   ASP A  49      -6.780  19.499  -8.848  1.00  0.00           N  
ATOM    700  CA  ASP A  49      -5.839  19.267  -7.753  1.00  0.00           C  
ATOM    701  C   ASP A  49      -4.570  20.099  -7.925  1.00  0.00           C  
ATOM    702  O   ASP A  49      -4.257  20.557  -9.026  1.00  0.00           O  
ATOM    703  CB  ASP A  49      -5.476  17.784  -7.660  1.00  0.00           C  
ATOM    704  CG  ASP A  49      -5.375  17.289  -6.229  1.00  0.00           C  
ATOM    705  OD1 ASP A  49      -6.221  17.688  -5.398  1.00  0.00           O  
ATOM    706  OD2 ASP A  49      -4.452  16.501  -5.939  1.00  0.00           O  
ATOM    707  H   ASP A  49      -7.013  18.754  -9.442  1.00  0.00           H  
ATOM    708  HA  ASP A  49      -6.325  19.565  -6.837  1.00  0.00           H  
ATOM    709  HB2 ASP A  49      -6.228  17.202  -8.171  1.00  0.00           H  
ATOM    710  HB3 ASP A  49      -4.520  17.627  -8.141  1.00  0.00           H  
ATOM    711  N   ASP A  50      -3.842  20.283  -6.828  1.00  0.00           N  
ATOM    712  CA  ASP A  50      -2.600  21.056  -6.844  1.00  0.00           C  
ATOM    713  C   ASP A  50      -1.454  20.248  -7.451  1.00  0.00           C  
ATOM    714  O   ASP A  50      -0.529  20.818  -8.035  1.00  0.00           O  
ATOM    715  CB  ASP A  50      -2.229  21.501  -5.426  1.00  0.00           C  
ATOM    716  CG  ASP A  50      -1.695  22.921  -5.381  1.00  0.00           C  
ATOM    717  OD1 ASP A  50      -0.697  23.205  -6.075  1.00  0.00           O  
ATOM    718  OD2 ASP A  50      -2.275  23.747  -4.647  1.00  0.00           O  
ATOM    719  H   ASP A  50      -4.145  19.885  -5.985  1.00  0.00           H  
ATOM    720  HA  ASP A  50      -2.766  21.932  -7.452  1.00  0.00           H  
ATOM    721  HB2 ASP A  50      -3.106  21.446  -4.799  1.00  0.00           H  
ATOM    722  HB3 ASP A  50      -1.471  20.837  -5.036  1.00  0.00           H  
ATOM    723  N   GLY A  51      -1.516  18.924  -7.313  1.00  0.00           N  
ATOM    724  CA  GLY A  51      -0.476  18.069  -7.855  1.00  0.00           C  
ATOM    725  C   GLY A  51       0.593  17.726  -6.835  1.00  0.00           C  
ATOM    726  O   GLY A  51       0.285  17.465  -5.670  1.00  0.00           O  
ATOM    727  H   GLY A  51      -2.275  18.523  -6.839  1.00  0.00           H  
ATOM    728  HA2 GLY A  51      -0.927  17.153  -8.208  1.00  0.00           H  
ATOM    729  HA3 GLY A  51      -0.012  18.572  -8.690  1.00  0.00           H  
ATOM    730  N   GLU A  52       1.850  17.723  -7.276  1.00  0.00           N  
ATOM    731  CA  GLU A  52       2.975  17.403  -6.399  1.00  0.00           C  
ATOM    732  C   GLU A  52       4.283  17.961  -6.963  1.00  0.00           C  
ATOM    733  O   GLU A  52       4.522  17.903  -8.170  1.00  0.00           O  
ATOM    734  CB  GLU A  52       3.087  15.886  -6.219  1.00  0.00           C  
ATOM    735  CG  GLU A  52       4.119  15.463  -5.183  1.00  0.00           C  
ATOM    736  CD  GLU A  52       3.538  15.333  -3.786  1.00  0.00           C  
ATOM    737  OE1 GLU A  52       2.546  14.592  -3.621  1.00  0.00           O  
ATOM    738  OE2 GLU A  52       4.078  15.971  -2.858  1.00  0.00           O  
ATOM    739  H   GLU A  52       2.027  17.937  -8.216  1.00  0.00           H  
ATOM    740  HA  GLU A  52       2.786  17.858  -5.438  1.00  0.00           H  
ATOM    741  HB2 GLU A  52       2.125  15.501  -5.912  1.00  0.00           H  
ATOM    742  HB3 GLU A  52       3.356  15.440  -7.165  1.00  0.00           H  
ATOM    743  HG2 GLU A  52       4.532  14.509  -5.473  1.00  0.00           H  
ATOM    744  HG3 GLU A  52       4.909  16.200  -5.160  1.00  0.00           H  
ATOM    745  N   LEU A  53       5.128  18.499  -6.081  1.00  0.00           N  
ATOM    746  CA  LEU A  53       6.413  19.065  -6.489  1.00  0.00           C  
ATOM    747  C   LEU A  53       7.504  17.990  -6.500  1.00  0.00           C  
ATOM    748  O   LEU A  53       8.147  17.760  -7.526  1.00  0.00           O  
ATOM    749  CB  LEU A  53       6.814  20.214  -5.554  1.00  0.00           C  
ATOM    750  CG  LEU A  53       7.301  21.492  -6.247  1.00  0.00           C  
ATOM    751  CD1 LEU A  53       8.525  21.209  -7.106  1.00  0.00           C  
ATOM    752  CD2 LEU A  53       6.189  22.107  -7.085  1.00  0.00           C  
ATOM    753  H   LEU A  53       4.881  18.512  -5.133  1.00  0.00           H  
ATOM    754  HA  LEU A  53       6.300  19.451  -7.491  1.00  0.00           H  
ATOM    755  HB2 LEU A  53       5.959  20.467  -4.944  1.00  0.00           H  
ATOM    756  HB3 LEU A  53       7.603  19.864  -4.905  1.00  0.00           H  
ATOM    757  HG  LEU A  53       7.587  22.213  -5.494  1.00  0.00           H  
ATOM    758 HD11 LEU A  53       8.274  20.482  -7.865  1.00  0.00           H  
ATOM    759 HD12 LEU A  53       9.320  20.823  -6.486  1.00  0.00           H  
ATOM    760 HD13 LEU A  53       8.852  22.125  -7.580  1.00  0.00           H  
ATOM    761 HD21 LEU A  53       6.287  21.780  -8.109  1.00  0.00           H  
ATOM    762 HD22 LEU A  53       6.261  23.184  -7.042  1.00  0.00           H  
ATOM    763 HD23 LEU A  53       5.232  21.794  -6.697  1.00  0.00           H  
ATOM    764  N   TYR A  54       7.706  17.337  -5.353  1.00  0.00           N  
ATOM    765  CA  TYR A  54       8.715  16.285  -5.225  1.00  0.00           C  
ATOM    766  C   TYR A  54       8.091  14.995  -4.686  1.00  0.00           C  
ATOM    767  O   TYR A  54       6.999  15.018  -4.112  1.00  0.00           O  
ATOM    768  CB  TYR A  54       9.853  16.755  -4.308  1.00  0.00           C  
ATOM    769  CG  TYR A  54      11.039  15.814  -4.264  1.00  0.00           C  
ATOM    770  CD1 TYR A  54      11.967  15.780  -5.298  1.00  0.00           C  
ATOM    771  CD2 TYR A  54      11.230  14.957  -3.185  1.00  0.00           C  
ATOM    772  CE1 TYR A  54      13.048  14.920  -5.260  1.00  0.00           C  
ATOM    773  CE2 TYR A  54      12.308  14.096  -3.139  1.00  0.00           C  
ATOM    774  CZ  TYR A  54      13.215  14.082  -4.179  1.00  0.00           C  
ATOM    775  OH  TYR A  54      14.289  13.222  -4.137  1.00  0.00           O  
ATOM    776  H   TYR A  54       7.160  17.568  -4.572  1.00  0.00           H  
ATOM    777  HA  TYR A  54       9.115  16.091  -6.208  1.00  0.00           H  
ATOM    778  HB2 TYR A  54      10.208  17.715  -4.653  1.00  0.00           H  
ATOM    779  HB3 TYR A  54       9.474  16.859  -3.302  1.00  0.00           H  
ATOM    780  HD1 TYR A  54      11.834  16.440  -6.145  1.00  0.00           H  
ATOM    781  HD2 TYR A  54      10.519  14.971  -2.373  1.00  0.00           H  
ATOM    782  HE1 TYR A  54      13.757  14.909  -6.075  1.00  0.00           H  
ATOM    783  HE2 TYR A  54      12.438  13.439  -2.294  1.00  0.00           H  
ATOM    784  HH  TYR A  54      13.973  12.314  -4.120  1.00  0.00           H  
ATOM    785  N   ASP A  55       8.785  13.873  -4.878  1.00  0.00           N  
ATOM    786  CA  ASP A  55       8.294  12.574  -4.416  1.00  0.00           C  
ATOM    787  C   ASP A  55       8.803  12.258  -3.009  1.00  0.00           C  
ATOM    788  O   ASP A  55      10.004  12.066  -2.802  1.00  0.00           O  
ATOM    789  CB  ASP A  55       8.728  11.470  -5.388  1.00  0.00           C  
ATOM    790  CG  ASP A  55       7.716  11.231  -6.494  1.00  0.00           C  
ATOM    791  OD1 ASP A  55       7.293  12.215  -7.140  1.00  0.00           O  
ATOM    792  OD2 ASP A  55       7.348  10.058  -6.719  1.00  0.00           O  
ATOM    793  H   ASP A  55       9.646  13.917  -5.344  1.00  0.00           H  
ATOM    794  HA  ASP A  55       7.216  12.617  -4.395  1.00  0.00           H  
ATOM    795  HB2 ASP A  55       9.667  11.748  -5.842  1.00  0.00           H  
ATOM    796  HB3 ASP A  55       8.859  10.550  -4.840  1.00  0.00           H  
ATOM    797  N   HIS A  56       7.882  12.205  -2.045  1.00  0.00           N  
ATOM    798  CA  HIS A  56       8.240  11.914  -0.657  1.00  0.00           C  
ATOM    799  C   HIS A  56       7.279  10.900  -0.034  1.00  0.00           C  
ATOM    800  O   HIS A  56       6.085  11.168   0.107  1.00  0.00           O  
ATOM    801  CB  HIS A  56       8.245  13.206   0.169  1.00  0.00           C  
ATOM    802  CG  HIS A  56       9.492  13.393   0.976  1.00  0.00           C  
ATOM    803  ND1 HIS A  56      10.759  13.211   0.461  1.00  0.00           N  
ATOM    804  CD2 HIS A  56       9.663  13.754   2.269  1.00  0.00           C  
ATOM    805  CE1 HIS A  56      11.654  13.449   1.404  1.00  0.00           C  
ATOM    806  NE2 HIS A  56      11.015  13.781   2.510  1.00  0.00           N  
ATOM    807  H   HIS A  56       6.941  12.368  -2.270  1.00  0.00           H  
ATOM    808  HA  HIS A  56       9.234  11.494  -0.655  1.00  0.00           H  
ATOM    809  HB2 HIS A  56       8.150  14.051  -0.497  1.00  0.00           H  
ATOM    810  HB3 HIS A  56       7.406  13.194   0.849  1.00  0.00           H  
ATOM    811  HD1 HIS A  56      10.971  12.944  -0.459  1.00  0.00           H  
ATOM    812  HD2 HIS A  56       8.880  13.977   2.981  1.00  0.00           H  
ATOM    813  HE1 HIS A  56      12.725  13.384   1.289  1.00  0.00           H  
ATOM    814  HE2 HIS A  56      11.436  13.968   3.373  1.00  0.00           H  
ATOM    815  N   ILE A  57       7.813   9.733   0.341  1.00  0.00           N  
ATOM    816  CA  ILE A  57       7.012   8.674   0.953  1.00  0.00           C  
ATOM    817  C   ILE A  57       7.909   7.538   1.444  1.00  0.00           C  
ATOM    818  O   ILE A  57       8.907   7.203   0.805  1.00  0.00           O  
ATOM    819  CB  ILE A  57       5.958   8.112  -0.032  1.00  0.00           C  
ATOM    820  CG1 ILE A  57       5.086   7.049   0.650  1.00  0.00           C  
ATOM    821  CG2 ILE A  57       6.633   7.536  -1.270  1.00  0.00           C  
ATOM    822  CD1 ILE A  57       4.060   7.622   1.607  1.00  0.00           C  
ATOM    823  H   ILE A  57       8.773   9.580   0.207  1.00  0.00           H  
ATOM    824  HA  ILE A  57       6.493   9.100   1.799  1.00  0.00           H  
ATOM    825  HB  ILE A  57       5.330   8.930  -0.347  1.00  0.00           H  
ATOM    826 HG12 ILE A  57       4.554   6.490  -0.106  1.00  0.00           H  
ATOM    827 HG13 ILE A  57       5.719   6.374   1.208  1.00  0.00           H  
ATOM    828 HG21 ILE A  57       7.103   8.332  -1.828  1.00  0.00           H  
ATOM    829 HG22 ILE A  57       5.894   7.049  -1.890  1.00  0.00           H  
ATOM    830 HG23 ILE A  57       7.380   6.816  -0.971  1.00  0.00           H  
ATOM    831 HD11 ILE A  57       3.067   7.431   1.226  1.00  0.00           H  
ATOM    832 HD12 ILE A  57       4.210   8.687   1.700  1.00  0.00           H  
ATOM    833 HD13 ILE A  57       4.170   7.156   2.575  1.00  0.00           H  
ATOM    834  N   ASN A  58       7.543   6.949   2.579  1.00  0.00           N  
ATOM    835  CA  ASN A  58       8.311   5.849   3.154  1.00  0.00           C  
ATOM    836  C   ASN A  58       7.450   4.589   3.274  1.00  0.00           C  
ATOM    837  O   ASN A  58       6.222   4.669   3.327  1.00  0.00           O  
ATOM    838  CB  ASN A  58       8.867   6.241   4.527  1.00  0.00           C  
ATOM    839  CG  ASN A  58      10.327   6.658   4.477  1.00  0.00           C  
ATOM    840  OD1 ASN A  58      11.095   6.177   3.644  1.00  0.00           O  
ATOM    841  ND2 ASN A  58      10.718   7.557   5.374  1.00  0.00           N  
ATOM    842  H   ASN A  58       6.734   7.259   3.040  1.00  0.00           H  
ATOM    843  HA  ASN A  58       9.135   5.647   2.485  1.00  0.00           H  
ATOM    844  HB2 ASN A  58       8.293   7.067   4.917  1.00  0.00           H  
ATOM    845  HB3 ASN A  58       8.775   5.399   5.199  1.00  0.00           H  
ATOM    846 HD21 ASN A  58      10.053   7.897   6.010  1.00  0.00           H  
ATOM    847 HD22 ASN A  58      11.655   7.842   5.364  1.00  0.00           H  
ATOM    848  N   VAL A  59       8.103   3.425   3.310  1.00  0.00           N  
ATOM    849  CA  VAL A  59       7.396   2.149   3.417  1.00  0.00           C  
ATOM    850  C   VAL A  59       8.116   1.186   4.364  1.00  0.00           C  
ATOM    851  O   VAL A  59       9.347   1.163   4.421  1.00  0.00           O  
ATOM    852  CB  VAL A  59       7.234   1.485   2.029  1.00  0.00           C  
ATOM    853  CG1 VAL A  59       8.591   1.221   1.387  1.00  0.00           C  
ATOM    854  CG2 VAL A  59       6.422   0.199   2.131  1.00  0.00           C  
ATOM    855  H   VAL A  59       9.082   3.425   3.260  1.00  0.00           H  
ATOM    856  HA  VAL A  59       6.410   2.350   3.811  1.00  0.00           H  
ATOM    857  HB  VAL A  59       6.694   2.171   1.391  1.00  0.00           H  
ATOM    858 HG11 VAL A  59       8.840   2.037   0.725  1.00  0.00           H  
ATOM    859 HG12 VAL A  59       8.550   0.300   0.823  1.00  0.00           H  
ATOM    860 HG13 VAL A  59       9.346   1.138   2.155  1.00  0.00           H  
ATOM    861 HG21 VAL A  59       5.673   0.305   2.903  1.00  0.00           H  
ATOM    862 HG22 VAL A  59       7.079  -0.624   2.378  1.00  0.00           H  
ATOM    863 HG23 VAL A  59       5.938   0.002   1.187  1.00  0.00           H  
ATOM    864  N   LEU A  60       7.339   0.386   5.096  1.00  0.00           N  
ATOM    865  CA  LEU A  60       7.898  -0.586   6.029  1.00  0.00           C  
ATOM    866  C   LEU A  60       7.787  -1.995   5.459  1.00  0.00           C  
ATOM    867  O   LEU A  60       6.685  -2.487   5.210  1.00  0.00           O  
ATOM    868  CB  LEU A  60       7.183  -0.510   7.381  1.00  0.00           C  
ATOM    869  CG  LEU A  60       8.064  -0.806   8.599  1.00  0.00           C  
ATOM    870  CD1 LEU A  60       8.752  -2.157   8.455  1.00  0.00           C  
ATOM    871  CD2 LEU A  60       9.090   0.302   8.793  1.00  0.00           C  
ATOM    872  H   LEU A  60       6.363   0.442   5.000  1.00  0.00           H  
ATOM    873  HA  LEU A  60       8.942  -0.347   6.168  1.00  0.00           H  
ATOM    874  HB2 LEU A  60       6.771   0.482   7.492  1.00  0.00           H  
ATOM    875  HB3 LEU A  60       6.370  -1.219   7.375  1.00  0.00           H  
ATOM    876  HG  LEU A  60       7.442  -0.843   9.483  1.00  0.00           H  
ATOM    877 HD11 LEU A  60       8.100  -2.839   7.929  1.00  0.00           H  
ATOM    878 HD12 LEU A  60       8.973  -2.555   9.434  1.00  0.00           H  
ATOM    879 HD13 LEU A  60       9.671  -2.037   7.899  1.00  0.00           H  
ATOM    880 HD21 LEU A  60       9.814  -0.004   9.535  1.00  0.00           H  
ATOM    881 HD22 LEU A  60       8.591   1.201   9.127  1.00  0.00           H  
ATOM    882 HD23 LEU A  60       9.592   0.495   7.858  1.00  0.00           H  
ATOM    883  N   ARG A  61       8.931  -2.639   5.254  1.00  0.00           N  
ATOM    884  CA  ARG A  61       8.966  -3.993   4.711  1.00  0.00           C  
ATOM    885  C   ARG A  61       9.944  -4.872   5.488  1.00  0.00           C  
ATOM    886  O   ARG A  61      10.979  -4.398   5.957  1.00  0.00           O  
ATOM    887  CB  ARG A  61       9.346  -3.958   3.223  1.00  0.00           C  
ATOM    888  CG  ARG A  61      10.724  -3.370   2.946  1.00  0.00           C  
ATOM    889  CD  ARG A  61      10.685  -1.847   2.888  1.00  0.00           C  
ATOM    890  NE  ARG A  61      11.700  -1.305   1.986  1.00  0.00           N  
ATOM    891  CZ  ARG A  61      11.576  -1.266   0.656  1.00  0.00           C  
ATOM    892  NH1 ARG A  61      10.490  -1.756   0.063  1.00  0.00           N  
ATOM    893  NH2 ARG A  61      12.546  -0.738  -0.083  1.00  0.00           N  
ATOM    894  H   ARG A  61       9.777  -2.193   5.474  1.00  0.00           H  
ATOM    895  HA  ARG A  61       7.975  -4.411   4.807  1.00  0.00           H  
ATOM    896  HB2 ARG A  61       9.326  -4.966   2.837  1.00  0.00           H  
ATOM    897  HB3 ARG A  61       8.612  -3.367   2.692  1.00  0.00           H  
ATOM    898  HG2 ARG A  61      11.398  -3.671   3.734  1.00  0.00           H  
ATOM    899  HG3 ARG A  61      11.081  -3.748   2.001  1.00  0.00           H  
ATOM    900  HD2 ARG A  61       9.710  -1.538   2.544  1.00  0.00           H  
ATOM    901  HD3 ARG A  61      10.854  -1.457   3.883  1.00  0.00           H  
ATOM    902  HE  ARG A  61      12.517  -0.945   2.393  1.00  0.00           H  
ATOM    903 HH11 ARG A  61       9.756  -2.159   0.612  1.00  0.00           H  
ATOM    904 HH12 ARG A  61      10.404  -1.721  -0.933  1.00  0.00           H  
ATOM    905 HH21 ARG A  61      13.367  -0.371   0.355  1.00  0.00           H  
ATOM    906 HH22 ARG A  61      12.456  -0.706  -1.078  1.00  0.00           H  
ATOM    907  N   ASN A  62       9.605  -6.156   5.620  1.00  0.00           N  
ATOM    908  CA  ASN A  62      10.452  -7.114   6.341  1.00  0.00           C  
ATOM    909  C   ASN A  62      11.831  -7.258   5.687  1.00  0.00           C  
ATOM    910  O   ASN A  62      12.761  -7.785   6.301  1.00  0.00           O  
ATOM    911  CB  ASN A  62       9.769  -8.486   6.409  1.00  0.00           C  
ATOM    912  CG  ASN A  62       8.481  -8.461   7.214  1.00  0.00           C  
ATOM    913  OD1 ASN A  62       7.633  -7.588   7.025  1.00  0.00           O  
ATOM    914  ND2 ASN A  62       8.326  -9.425   8.117  1.00  0.00           N  
ATOM    915  H   ASN A  62       8.767  -6.471   5.221  1.00  0.00           H  
ATOM    916  HA  ASN A  62      10.586  -6.742   7.345  1.00  0.00           H  
ATOM    917  HB2 ASN A  62       9.540  -8.818   5.408  1.00  0.00           H  
ATOM    918  HB3 ASN A  62      10.445  -9.191   6.870  1.00  0.00           H  
ATOM    919 HD21 ASN A  62       9.039 -10.089   8.215  1.00  0.00           H  
ATOM    920 HD22 ASN A  62       7.502  -9.432   8.649  1.00  0.00           H  
ATOM    921  N   GLY A  63      11.960  -6.793   4.440  1.00  0.00           N  
ATOM    922  CA  GLY A  63      13.226  -6.887   3.733  1.00  0.00           C  
ATOM    923  C   GLY A  63      13.177  -7.854   2.559  1.00  0.00           C  
ATOM    924  O   GLY A  63      14.210  -8.382   2.142  1.00  0.00           O  
ATOM    925  H   GLY A  63      11.189  -6.386   3.995  1.00  0.00           H  
ATOM    926  HA2 GLY A  63      13.490  -5.906   3.366  1.00  0.00           H  
ATOM    927  HA3 GLY A  63      13.987  -7.216   4.425  1.00  0.00           H  
ATOM    928  N   GLU A  64      11.976  -8.088   2.028  1.00  0.00           N  
ATOM    929  CA  GLU A  64      11.786  -8.993   0.900  1.00  0.00           C  
ATOM    930  C   GLU A  64      11.555  -8.214  -0.392  1.00  0.00           C  
ATOM    931  O   GLU A  64      11.288  -7.010  -0.363  1.00  0.00           O  
ATOM    932  CB  GLU A  64      10.594  -9.919   1.168  1.00  0.00           C  
ATOM    933  CG  GLU A  64      10.746 -11.311   0.571  1.00  0.00           C  
ATOM    934  CD  GLU A  64      10.091 -11.446  -0.796  1.00  0.00           C  
ATOM    935  OE1 GLU A  64       9.000 -10.871  -0.997  1.00  0.00           O  
ATOM    936  OE2 GLU A  64      10.671 -12.132  -1.663  1.00  0.00           O  
ATOM    937  H   GLU A  64      11.193  -7.637   2.404  1.00  0.00           H  
ATOM    938  HA  GLU A  64      12.680  -9.591   0.795  1.00  0.00           H  
ATOM    939  HB2 GLU A  64      10.468 -10.023   2.235  1.00  0.00           H  
ATOM    940  HB3 GLU A  64       9.705  -9.468   0.753  1.00  0.00           H  
ATOM    941  HG2 GLU A  64      11.797 -11.535   0.469  1.00  0.00           H  
ATOM    942  HG3 GLU A  64      10.293 -12.025   1.242  1.00  0.00           H  
ATOM    943  N   ALA A  65      11.655  -8.909  -1.522  1.00  0.00           N  
ATOM    944  CA  ALA A  65      11.454  -8.292  -2.829  1.00  0.00           C  
ATOM    945  C   ALA A  65      10.026  -7.766  -2.971  1.00  0.00           C  
ATOM    946  O   ALA A  65       9.063  -8.526  -2.855  1.00  0.00           O  
ATOM    947  CB  ALA A  65      11.760  -9.288  -3.940  1.00  0.00           C  
ATOM    948  H   ALA A  65      11.865  -9.864  -1.473  1.00  0.00           H  
ATOM    949  HA  ALA A  65      12.143  -7.465  -2.919  1.00  0.00           H  
ATOM    950  HB1 ALA A  65      11.671  -8.799  -4.899  1.00  0.00           H  
ATOM    951  HB2 ALA A  65      11.059 -10.109  -3.888  1.00  0.00           H  
ATOM    952  HB3 ALA A  65      12.765  -9.664  -3.820  1.00  0.00           H  
ATOM    953  N   ALA A  66       9.896  -6.463  -3.222  1.00  0.00           N  
ATOM    954  CA  ALA A  66       8.582  -5.840  -3.379  1.00  0.00           C  
ATOM    955  C   ALA A  66       7.799  -6.482  -4.520  1.00  0.00           C  
ATOM    956  O   ALA A  66       8.177  -6.363  -5.689  1.00  0.00           O  
ATOM    957  CB  ALA A  66       8.720  -4.341  -3.614  1.00  0.00           C  
ATOM    958  H   ALA A  66      10.702  -5.911  -3.303  1.00  0.00           H  
ATOM    959  HA  ALA A  66       8.036  -5.984  -2.457  1.00  0.00           H  
ATOM    960  HB1 ALA A  66       8.496  -4.117  -4.649  1.00  0.00           H  
ATOM    961  HB2 ALA A  66       9.728  -4.028  -3.388  1.00  0.00           H  
ATOM    962  HB3 ALA A  66       8.026  -3.812  -2.975  1.00  0.00           H  
ATOM    963  N   ALA A  67       6.708  -7.162  -4.176  1.00  0.00           N  
ATOM    964  CA  ALA A  67       5.872  -7.823  -5.172  1.00  0.00           C  
ATOM    965  C   ALA A  67       5.165  -6.802  -6.059  1.00  0.00           C  
ATOM    966  O   ALA A  67       5.127  -5.611  -5.745  1.00  0.00           O  
ATOM    967  CB  ALA A  67       4.857  -8.730  -4.494  1.00  0.00           C  
ATOM    968  H   ALA A  67       6.462  -7.220  -3.229  1.00  0.00           H  
ATOM    969  HA  ALA A  67       6.512  -8.439  -5.789  1.00  0.00           H  
ATOM    970  HB1 ALA A  67       4.266  -9.235  -5.243  1.00  0.00           H  
ATOM    971  HB2 ALA A  67       4.211  -8.138  -3.862  1.00  0.00           H  
ATOM    972  HB3 ALA A  67       5.375  -9.462  -3.892  1.00  0.00           H  
ATOM    973  N   LEU A  68       4.604  -7.277  -7.172  1.00  0.00           N  
ATOM    974  CA  LEU A  68       3.898  -6.404  -8.106  1.00  0.00           C  
ATOM    975  C   LEU A  68       3.043  -7.210  -9.086  1.00  0.00           C  
ATOM    976  O   LEU A  68       1.856  -6.925  -9.258  1.00  0.00           O  
ATOM    977  CB  LEU A  68       4.897  -5.537  -8.876  1.00  0.00           C  
ATOM    978  CG  LEU A  68       4.512  -4.061  -9.016  1.00  0.00           C  
ATOM    979  CD1 LEU A  68       5.756  -3.184  -9.021  1.00  0.00           C  
ATOM    980  CD2 LEU A  68       3.696  -3.840 -10.282  1.00  0.00           C  
ATOM    981  H   LEU A  68       4.666  -8.235  -7.367  1.00  0.00           H  
ATOM    982  HA  LEU A  68       3.250  -5.762  -7.528  1.00  0.00           H  
ATOM    983  HB2 LEU A  68       5.852  -5.594  -8.373  1.00  0.00           H  
ATOM    984  HB3 LEU A  68       5.006  -5.950  -9.863  1.00  0.00           H  
ATOM    985  HG  LEU A  68       3.906  -3.771  -8.170  1.00  0.00           H  
ATOM    986 HD11 LEU A  68       5.975  -2.865  -8.013  1.00  0.00           H  
ATOM    987 HD12 LEU A  68       5.584  -2.318  -9.643  1.00  0.00           H  
ATOM    988 HD13 LEU A  68       6.592  -3.746  -9.411  1.00  0.00           H  
ATOM    989 HD21 LEU A  68       4.305  -4.061 -11.147  1.00  0.00           H  
ATOM    990 HD22 LEU A  68       3.370  -2.810 -10.325  1.00  0.00           H  
ATOM    991 HD23 LEU A  68       2.833  -4.491 -10.274  1.00  0.00           H  
ATOM    992  N   GLY A  69       3.650  -8.214  -9.723  1.00  0.00           N  
ATOM    993  CA  GLY A  69       2.927  -9.042 -10.679  1.00  0.00           C  
ATOM    994  C   GLY A  69       2.503 -10.386 -10.105  1.00  0.00           C  
ATOM    995  O   GLY A  69       2.377 -11.364 -10.842  1.00  0.00           O  
ATOM    996  H   GLY A  69       4.598  -8.392  -9.548  1.00  0.00           H  
ATOM    997  HA2 GLY A  69       2.045  -8.511 -11.002  1.00  0.00           H  
ATOM    998  HA3 GLY A  69       3.560  -9.215 -11.536  1.00  0.00           H  
ATOM    999  N   GLU A  70       2.276 -10.434  -8.792  1.00  0.00           N  
ATOM   1000  CA  GLU A  70       1.857 -11.667  -8.132  1.00  0.00           C  
ATOM   1001  C   GLU A  70       1.293 -11.379  -6.743  1.00  0.00           C  
ATOM   1002  O   GLU A  70       2.045 -11.147  -5.795  1.00  0.00           O  
ATOM   1003  CB  GLU A  70       3.036 -12.638  -8.024  1.00  0.00           C  
ATOM   1004  CG  GLU A  70       2.738 -14.022  -8.577  1.00  0.00           C  
ATOM   1005  CD  GLU A  70       3.997 -14.838  -8.804  1.00  0.00           C  
ATOM   1006  OE1 GLU A  70       4.763 -15.030  -7.837  1.00  0.00           O  
ATOM   1007  OE2 GLU A  70       4.216 -15.281  -9.951  1.00  0.00           O  
ATOM   1008  H   GLU A  70       2.386  -9.621  -8.255  1.00  0.00           H  
ATOM   1009  HA  GLU A  70       1.083 -12.118  -8.734  1.00  0.00           H  
ATOM   1010  HB2 GLU A  70       3.874 -12.231  -8.568  1.00  0.00           H  
ATOM   1011  HB3 GLU A  70       3.309 -12.741  -6.984  1.00  0.00           H  
ATOM   1012  HG2 GLU A  70       2.107 -14.550  -7.877  1.00  0.00           H  
ATOM   1013  HG3 GLU A  70       2.219 -13.918  -9.519  1.00  0.00           H  
ATOM   1014  N   ALA A  71      -0.034 -11.401  -6.627  1.00  0.00           N  
ATOM   1015  CA  ALA A  71      -0.695 -11.153  -5.347  1.00  0.00           C  
ATOM   1016  C   ALA A  71      -0.351 -12.239  -4.326  1.00  0.00           C  
ATOM   1017  O   ALA A  71      -0.370 -11.996  -3.120  1.00  0.00           O  
ATOM   1018  CB  ALA A  71      -2.203 -11.065  -5.528  1.00  0.00           C  
ATOM   1019  H   ALA A  71      -0.581 -11.596  -7.416  1.00  0.00           H  
ATOM   1020  HA  ALA A  71      -0.346 -10.202  -4.973  1.00  0.00           H  
ATOM   1021  HB1 ALA A  71      -2.523 -11.809  -6.245  1.00  0.00           H  
ATOM   1022  HB2 ALA A  71      -2.468 -10.082  -5.887  1.00  0.00           H  
ATOM   1023  HB3 ALA A  71      -2.691 -11.246  -4.581  1.00  0.00           H  
ATOM   1024  N   THR A  72      -0.032 -13.438  -4.823  1.00  0.00           N  
ATOM   1025  CA  THR A  72       0.321 -14.566  -3.965  1.00  0.00           C  
ATOM   1026  C   THR A  72       1.845 -14.694  -3.814  1.00  0.00           C  
ATOM   1027  O   THR A  72       2.387 -15.798  -3.752  1.00  0.00           O  
ATOM   1028  CB  THR A  72      -0.287 -15.857  -4.534  1.00  0.00           C  
ATOM   1029  OG1 THR A  72      -0.085 -16.945  -3.650  1.00  0.00           O  
ATOM   1030  CG2 THR A  72       0.272 -16.252  -5.887  1.00  0.00           C  
ATOM   1031  H   THR A  72      -0.033 -13.567  -5.793  1.00  0.00           H  
ATOM   1032  HA  THR A  72      -0.108 -14.381  -2.991  1.00  0.00           H  
ATOM   1033  HB  THR A  72      -1.352 -15.714  -4.650  1.00  0.00           H  
ATOM   1034  HG1 THR A  72      -0.933 -17.330  -3.417  1.00  0.00           H  
ATOM   1035 HG21 THR A  72      -0.539 -16.514  -6.550  1.00  0.00           H  
ATOM   1036 HG22 THR A  72       0.929 -17.101  -5.771  1.00  0.00           H  
ATOM   1037 HG23 THR A  72       0.826 -15.424  -6.305  1.00  0.00           H  
ATOM   1038  N   ALA A  73       2.528 -13.547  -3.742  1.00  0.00           N  
ATOM   1039  CA  ALA A  73       3.982 -13.518  -3.585  1.00  0.00           C  
ATOM   1040  C   ALA A  73       4.379 -13.727  -2.122  1.00  0.00           C  
ATOM   1041  O   ALA A  73       3.526 -14.007  -1.276  1.00  0.00           O  
ATOM   1042  CB  ALA A  73       4.540 -12.201  -4.110  1.00  0.00           C  
ATOM   1043  H   ALA A  73       2.041 -12.699  -3.788  1.00  0.00           H  
ATOM   1044  HA  ALA A  73       4.398 -14.321  -4.177  1.00  0.00           H  
ATOM   1045  HB1 ALA A  73       4.080 -11.969  -5.059  1.00  0.00           H  
ATOM   1046  HB2 ALA A  73       5.607 -12.286  -4.239  1.00  0.00           H  
ATOM   1047  HB3 ALA A  73       4.323 -11.412  -3.403  1.00  0.00           H  
ATOM   1048  N   ALA A  74       5.674 -13.592  -1.827  1.00  0.00           N  
ATOM   1049  CA  ALA A  74       6.174 -13.770  -0.466  1.00  0.00           C  
ATOM   1050  C   ALA A  74       5.547 -12.757   0.495  1.00  0.00           C  
ATOM   1051  O   ALA A  74       4.951 -13.141   1.503  1.00  0.00           O  
ATOM   1052  CB  ALA A  74       7.693 -13.675  -0.431  1.00  0.00           C  
ATOM   1053  H   ALA A  74       6.306 -13.371  -2.544  1.00  0.00           H  
ATOM   1054  HA  ALA A  74       5.896 -14.764  -0.142  1.00  0.00           H  
ATOM   1055  HB1 ALA A  74       7.985 -12.728  -0.004  1.00  0.00           H  
ATOM   1056  HB2 ALA A  74       8.082 -13.752  -1.436  1.00  0.00           H  
ATOM   1057  HB3 ALA A  74       8.091 -14.478   0.170  1.00  0.00           H  
ATOM   1058  N   GLY A  75       5.680 -11.467   0.183  1.00  0.00           N  
ATOM   1059  CA  GLY A  75       5.112 -10.439   1.042  1.00  0.00           C  
ATOM   1060  C   GLY A  75       5.291  -9.034   0.491  1.00  0.00           C  
ATOM   1061  O   GLY A  75       6.384  -8.668   0.059  1.00  0.00           O  
ATOM   1062  H   GLY A  75       6.164 -11.213  -0.630  1.00  0.00           H  
ATOM   1063  HA2 GLY A  75       4.059 -10.633   1.162  1.00  0.00           H  
ATOM   1064  HA3 GLY A  75       5.588 -10.494   2.009  1.00  0.00           H  
ATOM   1065  N   ASP A  76       4.212  -8.244   0.517  1.00  0.00           N  
ATOM   1066  CA  ASP A  76       4.256  -6.867   0.025  1.00  0.00           C  
ATOM   1067  C   ASP A  76       4.994  -5.966   1.017  1.00  0.00           C  
ATOM   1068  O   ASP A  76       6.184  -5.688   0.847  1.00  0.00           O  
ATOM   1069  CB  ASP A  76       2.832  -6.339  -0.232  1.00  0.00           C  
ATOM   1070  CG  ASP A  76       2.601  -5.894  -1.671  1.00  0.00           C  
ATOM   1071  OD1 ASP A  76       3.542  -5.976  -2.491  1.00  0.00           O  
ATOM   1072  OD2 ASP A  76       1.473  -5.462  -1.977  1.00  0.00           O  
ATOM   1073  H   ASP A  76       3.372  -8.592   0.884  1.00  0.00           H  
ATOM   1074  HA  ASP A  76       4.800  -6.869  -0.903  1.00  0.00           H  
ATOM   1075  HB2 ASP A  76       2.121  -7.119  -0.003  1.00  0.00           H  
ATOM   1076  HB3 ASP A  76       2.647  -5.495   0.416  1.00  0.00           H  
ATOM   1077  N   GLU A  77       4.288  -5.525   2.056  1.00  0.00           N  
ATOM   1078  CA  GLU A  77       4.873  -4.666   3.085  1.00  0.00           C  
ATOM   1079  C   GLU A  77       4.035  -4.715   4.363  1.00  0.00           C  
ATOM   1080  O   GLU A  77       3.018  -5.408   4.420  1.00  0.00           O  
ATOM   1081  CB  GLU A  77       4.994  -3.222   2.574  1.00  0.00           C  
ATOM   1082  CG  GLU A  77       3.662  -2.579   2.202  1.00  0.00           C  
ATOM   1083  CD  GLU A  77       3.222  -2.877   0.776  1.00  0.00           C  
ATOM   1084  OE1 GLU A  77       4.095  -3.053  -0.101  1.00  0.00           O  
ATOM   1085  OE2 GLU A  77       1.998  -2.932   0.537  1.00  0.00           O  
ATOM   1086  H   GLU A  77       3.352  -5.786   2.138  1.00  0.00           H  
ATOM   1087  HA  GLU A  77       5.860  -5.043   3.305  1.00  0.00           H  
ATOM   1088  HB2 GLU A  77       5.454  -2.619   3.345  1.00  0.00           H  
ATOM   1089  HB3 GLU A  77       5.629  -3.214   1.703  1.00  0.00           H  
ATOM   1090  HG2 GLU A  77       2.904  -2.947   2.877  1.00  0.00           H  
ATOM   1091  HG3 GLU A  77       3.751  -1.509   2.318  1.00  0.00           H  
ATOM   1092  N   LEU A  78       4.463  -3.974   5.385  1.00  0.00           N  
ATOM   1093  CA  LEU A  78       3.745  -3.934   6.656  1.00  0.00           C  
ATOM   1094  C   LEU A  78       2.908  -2.661   6.758  1.00  0.00           C  
ATOM   1095  O   LEU A  78       1.768  -2.691   7.229  1.00  0.00           O  
ATOM   1096  CB  LEU A  78       4.730  -4.008   7.827  1.00  0.00           C  
ATOM   1097  CG  LEU A  78       5.164  -5.420   8.235  1.00  0.00           C  
ATOM   1098  CD1 LEU A  78       6.266  -5.350   9.279  1.00  0.00           C  
ATOM   1099  CD2 LEU A  78       3.979  -6.219   8.762  1.00  0.00           C  
ATOM   1100  H   LEU A  78       5.280  -3.436   5.283  1.00  0.00           H  
ATOM   1101  HA  LEU A  78       3.087  -4.789   6.695  1.00  0.00           H  
ATOM   1102  HB2 LEU A  78       5.613  -3.447   7.559  1.00  0.00           H  
ATOM   1103  HB3 LEU A  78       4.272  -3.535   8.684  1.00  0.00           H  
ATOM   1104  HG  LEU A  78       5.557  -5.933   7.369  1.00  0.00           H  
ATOM   1105 HD11 LEU A  78       5.834  -5.444  10.265  1.00  0.00           H  
ATOM   1106 HD12 LEU A  78       6.777  -4.402   9.199  1.00  0.00           H  
ATOM   1107 HD13 LEU A  78       6.969  -6.154   9.116  1.00  0.00           H  
ATOM   1108 HD21 LEU A  78       4.324  -7.174   9.131  1.00  0.00           H  
ATOM   1109 HD22 LEU A  78       3.267  -6.378   7.966  1.00  0.00           H  
ATOM   1110 HD23 LEU A  78       3.505  -5.675   9.565  1.00  0.00           H  
ATOM   1111  N   ALA A  79       3.485  -1.543   6.313  1.00  0.00           N  
ATOM   1112  CA  ALA A  79       2.809  -0.250   6.349  1.00  0.00           C  
ATOM   1113  C   ALA A  79       3.461   0.736   5.379  1.00  0.00           C  
ATOM   1114  O   ALA A  79       4.559   0.487   4.874  1.00  0.00           O  
ATOM   1115  CB  ALA A  79       2.831   0.313   7.764  1.00  0.00           C  
ATOM   1116  H   ALA A  79       4.394  -1.590   5.952  1.00  0.00           H  
ATOM   1117  HA  ALA A  79       1.776  -0.406   6.059  1.00  0.00           H  
ATOM   1118  HB1 ALA A  79       2.518   1.346   7.747  1.00  0.00           H  
ATOM   1119  HB2 ALA A  79       3.835   0.248   8.160  1.00  0.00           H  
ATOM   1120  HB3 ALA A  79       2.161  -0.257   8.390  1.00  0.00           H  
ATOM   1121  N   LEU A  80       2.785   1.856   5.130  1.00  0.00           N  
ATOM   1122  CA  LEU A  80       3.296   2.887   4.230  1.00  0.00           C  
ATOM   1123  C   LEU A  80       3.037   4.275   4.812  1.00  0.00           C  
ATOM   1124  O   LEU A  80       1.924   4.794   4.732  1.00  0.00           O  
ATOM   1125  CB  LEU A  80       2.644   2.760   2.847  1.00  0.00           C  
ATOM   1126  CG  LEU A  80       3.536   2.149   1.762  1.00  0.00           C  
ATOM   1127  CD1 LEU A  80       2.723   1.238   0.855  1.00  0.00           C  
ATOM   1128  CD2 LEU A  80       4.217   3.244   0.955  1.00  0.00           C  
ATOM   1129  H   LEU A  80       1.920   1.995   5.568  1.00  0.00           H  
ATOM   1130  HA  LEU A  80       4.362   2.744   4.132  1.00  0.00           H  
ATOM   1131  HB2 LEU A  80       1.759   2.149   2.946  1.00  0.00           H  
ATOM   1132  HB3 LEU A  80       2.344   3.746   2.523  1.00  0.00           H  
ATOM   1133  HG  LEU A  80       4.303   1.551   2.233  1.00  0.00           H  
ATOM   1134 HD11 LEU A  80       2.767   0.225   1.228  1.00  0.00           H  
ATOM   1135 HD12 LEU A  80       3.129   1.270  -0.146  1.00  0.00           H  
ATOM   1136 HD13 LEU A  80       1.697   1.569   0.835  1.00  0.00           H  
ATOM   1137 HD21 LEU A  80       5.043   2.821   0.401  1.00  0.00           H  
ATOM   1138 HD22 LEU A  80       4.584   4.010   1.621  1.00  0.00           H  
ATOM   1139 HD23 LEU A  80       3.508   3.677   0.264  1.00  0.00           H  
ATOM   1140  N   PHE A  81       4.069   4.867   5.402  1.00  0.00           N  
ATOM   1141  CA  PHE A  81       3.948   6.192   6.004  1.00  0.00           C  
ATOM   1142  C   PHE A  81       4.970   7.158   5.408  1.00  0.00           C  
ATOM   1143  O   PHE A  81       6.133   6.799   5.226  1.00  0.00           O  
ATOM   1144  CB  PHE A  81       4.120   6.105   7.528  1.00  0.00           C  
ATOM   1145  CG  PHE A  81       5.471   5.602   7.968  1.00  0.00           C  
ATOM   1146  CD1 PHE A  81       5.786   4.253   7.888  1.00  0.00           C  
ATOM   1147  CD2 PHE A  81       6.425   6.479   8.461  1.00  0.00           C  
ATOM   1148  CE1 PHE A  81       7.026   3.791   8.291  1.00  0.00           C  
ATOM   1149  CE2 PHE A  81       7.664   6.023   8.864  1.00  0.00           C  
ATOM   1150  CZ  PHE A  81       7.966   4.677   8.779  1.00  0.00           C  
ATOM   1151  H   PHE A  81       4.933   4.402   5.438  1.00  0.00           H  
ATOM   1152  HA  PHE A  81       2.956   6.560   5.786  1.00  0.00           H  
ATOM   1153  HB2 PHE A  81       3.980   7.088   7.954  1.00  0.00           H  
ATOM   1154  HB3 PHE A  81       3.370   5.439   7.929  1.00  0.00           H  
ATOM   1155  HD1 PHE A  81       5.052   3.559   7.506  1.00  0.00           H  
ATOM   1156  HD2 PHE A  81       6.191   7.532   8.528  1.00  0.00           H  
ATOM   1157  HE1 PHE A  81       7.259   2.740   8.223  1.00  0.00           H  
ATOM   1158  HE2 PHE A  81       8.398   6.717   9.247  1.00  0.00           H  
ATOM   1159  HZ  PHE A  81       8.935   4.320   9.095  1.00  0.00           H  
ATOM   1160  N   PRO A  82       4.551   8.400   5.099  1.00  0.00           N  
ATOM   1161  CA  PRO A  82       5.446   9.410   4.528  1.00  0.00           C  
ATOM   1162  C   PRO A  82       6.374  10.014   5.580  1.00  0.00           C  
ATOM   1163  O   PRO A  82       6.005  10.118   6.751  1.00  0.00           O  
ATOM   1164  CB  PRO A  82       4.481  10.463   3.989  1.00  0.00           C  
ATOM   1165  CG  PRO A  82       3.282  10.362   4.866  1.00  0.00           C  
ATOM   1166  CD  PRO A  82       3.181   8.917   5.282  1.00  0.00           C  
ATOM   1167  HA  PRO A  82       6.032   9.003   3.718  1.00  0.00           H  
ATOM   1168  HB2 PRO A  82       4.938  11.440   4.054  1.00  0.00           H  
ATOM   1169  HB3 PRO A  82       4.237  10.242   2.961  1.00  0.00           H  
ATOM   1170  HG2 PRO A  82       3.409  10.993   5.734  1.00  0.00           H  
ATOM   1171  HG3 PRO A  82       2.401  10.654   4.316  1.00  0.00           H  
ATOM   1172  HD2 PRO A  82       2.878   8.845   6.318  1.00  0.00           H  
ATOM   1173  HD3 PRO A  82       2.481   8.391   4.649  1.00  0.00           H  
ATOM   1174  N   PRO A  83       7.596  10.418   5.174  1.00  0.00           N  
ATOM   1175  CA  PRO A  83       8.583  11.015   6.087  1.00  0.00           C  
ATOM   1176  C   PRO A  83       8.038  12.261   6.787  1.00  0.00           C  
ATOM   1177  O   PRO A  83       8.125  13.371   6.259  1.00  0.00           O  
ATOM   1178  CB  PRO A  83       9.753  11.381   5.164  1.00  0.00           C  
ATOM   1179  CG  PRO A  83       9.589  10.509   3.967  1.00  0.00           C  
ATOM   1180  CD  PRO A  83       8.110  10.320   3.796  1.00  0.00           C  
ATOM   1181  HA  PRO A  83       8.913  10.303   6.828  1.00  0.00           H  
ATOM   1182  HB2 PRO A  83       9.693  12.427   4.900  1.00  0.00           H  
ATOM   1183  HB3 PRO A  83      10.687  11.185   5.667  1.00  0.00           H  
ATOM   1184  HG2 PRO A  83      10.009  10.994   3.099  1.00  0.00           H  
ATOM   1185  HG3 PRO A  83      10.071   9.557   4.134  1.00  0.00           H  
ATOM   1186  HD2 PRO A  83       7.699  11.102   3.172  1.00  0.00           H  
ATOM   1187  HD3 PRO A  83       7.901   9.348   3.373  1.00  0.00           H  
ATOM   1188  N   VAL A  84       7.463  12.066   7.975  1.00  0.00           N  
ATOM   1189  CA  VAL A  84       6.891  13.167   8.743  1.00  0.00           C  
ATOM   1190  C   VAL A  84       7.003  12.916  10.247  1.00  0.00           C  
ATOM   1191  O   VAL A  84       6.699  11.822  10.729  1.00  0.00           O  
ATOM   1192  CB  VAL A  84       5.408  13.397   8.366  1.00  0.00           C  
ATOM   1193  CG1 VAL A  84       4.562  12.173   8.700  1.00  0.00           C  
ATOM   1194  CG2 VAL A  84       4.858  14.639   9.056  1.00  0.00           C  
ATOM   1195  H   VAL A  84       7.414  11.157   8.339  1.00  0.00           H  
ATOM   1196  HA  VAL A  84       7.443  14.062   8.499  1.00  0.00           H  
ATOM   1197  HB  VAL A  84       5.355  13.557   7.298  1.00  0.00           H  
ATOM   1198 HG11 VAL A  84       5.200  11.305   8.775  1.00  0.00           H  
ATOM   1199 HG12 VAL A  84       3.832  12.015   7.919  1.00  0.00           H  
ATOM   1200 HG13 VAL A  84       4.055  12.330   9.640  1.00  0.00           H  
ATOM   1201 HG21 VAL A  84       3.783  14.659   8.958  1.00  0.00           H  
ATOM   1202 HG22 VAL A  84       5.277  15.522   8.598  1.00  0.00           H  
ATOM   1203 HG23 VAL A  84       5.122  14.616  10.103  1.00  0.00           H  
ATOM   1204  N   SER A  85       7.438  13.939  10.983  1.00  0.00           N  
ATOM   1205  CA  SER A  85       7.585  13.840  12.436  1.00  0.00           C  
ATOM   1206  C   SER A  85       7.374  15.201  13.105  1.00  0.00           C  
ATOM   1207  O   SER A  85       8.028  15.523  14.100  1.00  0.00           O  
ATOM   1208  CB  SER A  85       8.970  13.291  12.795  1.00  0.00           C  
ATOM   1209  OG  SER A  85       8.902  12.431  13.921  1.00  0.00           O  
ATOM   1210  H   SER A  85       7.661  14.785  10.539  1.00  0.00           H  
ATOM   1211  HA  SER A  85       6.833  13.156  12.798  1.00  0.00           H  
ATOM   1212  HB2 SER A  85       9.365  12.736  11.957  1.00  0.00           H  
ATOM   1213  HB3 SER A  85       9.632  14.113  13.028  1.00  0.00           H  
ATOM   1214  HG  SER A  85       8.662  12.940  14.699  1.00  0.00           H  
ATOM   1215  N   GLY A  86       6.457  15.997  12.553  1.00  0.00           N  
ATOM   1216  CA  GLY A  86       6.180  17.312  13.105  1.00  0.00           C  
ATOM   1217  C   GLY A  86       6.061  18.375  12.031  1.00  0.00           C  
ATOM   1218  O   GLY A  86       5.040  19.059  11.937  1.00  0.00           O  
ATOM   1219  H   GLY A  86       5.966  15.690  11.762  1.00  0.00           H  
ATOM   1220  HA2 GLY A  86       5.256  17.270  13.662  1.00  0.00           H  
ATOM   1221  HA3 GLY A  86       6.982  17.584  13.777  1.00  0.00           H  
ATOM   1222  N   GLY A  87       7.109  18.511  11.220  1.00  0.00           N  
ATOM   1223  CA  GLY A  87       7.110  19.499  10.151  1.00  0.00           C  
ATOM   1224  C   GLY A  87       8.049  20.664  10.423  1.00  0.00           C  
ATOM   1225  O   GLY A  87       8.876  20.565  11.356  1.00  0.00           O  
ATOM   1226  H   GLY A  87       7.891  17.934  11.348  1.00  0.00           H  
ATOM   1227  HA2 GLY A  87       7.412  19.016   9.234  1.00  0.00           H  
ATOM   1228  HA3 GLY A  87       6.108  19.881  10.030  1.00  0.00           H  
TER    1229      GLY A  87                                                      
ENDMDL                                                                          
MASTER      169    0    0    3    4    0    0    6  629    1    0    8          
END