HEADER    MEMBRANE PROTEIN                        17-SEP-15   2N7Q              
TITLE     STRUCTURE OF THE TRANSMEMBRANE DOMAIN OF HUMAN NICASTRIN IN SDS       
TITLE    2 MICELLES                                                             
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: NICASTRIN;                                                 
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 664-709;                                      
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: VECTOR;                               
SOURCE   8 EXPRESSION_SYSTEM_VECTOR: PET29B                                     
KEYWDS    DETERGENT MICELLES, GAMMA-SECRETASE, NICASTRIN, MEMBRANE PROTEIN      
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    Y.LI,L.LIEW,Q.LI,C.KANG                                               
REVDAT   2   01-MAY-24 2N7Q    1       REMARK SEQADV                            
REVDAT   1   27-APR-16 2N7Q    0                                                
JRNL        AUTH   Y.LI,L.S.LIEW,Q.LI,C.KANG                                    
JRNL        TITL   STRUCTURE OF THE TRANSMEMBRANE DOMAIN OF HUMAN NICASTRIN-A   
JRNL        TITL 2 COMPONENT OF GAMMA-SECRETASE                                 
JRNL        REF    SCI REP                       V.   6 19522 2016              
JRNL        REFN                   ESSN 2045-2322                               
JRNL        PMID   26776682                                                     
JRNL        DOI    10.1038/SREP19522                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NMRPIPE, XPLOR-NIH                                   
REMARK   3   AUTHORS     : DELAGLIO, GRZESIEK, VUISTER, ZHU, PFEIFER AND BAX    
REMARK   3                 (NMRPIPE), SCHWIETERS, CLORE (XPLOR-NIH)             
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: SIMULATION ANNEALING WAS CONDUCTED. THE   
REMARK   3  STRUCTURES WERE THEN ENERGY MINIMIZED.                              
REMARK   4                                                                      
REMARK   4 2N7Q COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 02-OCT-15.                  
REMARK 100 THE DEPOSITION ID IS D_1000104527.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 313                                
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : 20                                 
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.8 MM [U-100% 13C; U-100% 15N]    
REMARK 210                                   TRANSMEMBRANE DOMAIN OF HUMAN      
REMARK 210                                   NICASTRIN-1, 20 MM SODIUM          
REMARK 210                                   PHOSPHATE-2, 100 MM SDS-3, 1 MM    
REMARK 210                                   DTT-4, 90% H2O/10% D2O             
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 3D HNCA; 3D        
REMARK 210                                   HNCACB; 3D HN(COCA)CB; 3D HNCO;    
REMARK 210                                   3D 1H-15N NOESY; 3D HBHA(CO)NH     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 700 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE                            
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : 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     MET A    -7                                                      
REMARK 465     ALA A    -6                                                      
REMARK 465     HIS A    -5                                                      
REMARK 465     HIS A    -4                                                      
REMARK 465     HIS A    -3                                                      
REMARK 465     HIS A    -2                                                      
REMARK 465     HIS A    -1                                                      
REMARK 465     HIS A     0                                                      
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 ILE A  36       70.89      1.51                                   
REMARK 500  1 ALA A  43       23.45     48.84                                   
REMARK 500  2 SER A   2       -0.24     75.47                                   
REMARK 500  2 ILE A  36       29.53     36.22                                   
REMARK 500  2 ALA A  37      160.63    -46.05                                   
REMARK 500  2 PRO A  41      139.90    -38.88                                   
REMARK 500  2 VAL A  44      154.11     58.80                                   
REMARK 500  2 SER A  45      160.29     60.10                                   
REMARK 500  3 ILE A  36       70.51     -0.21                                   
REMARK 500  3 ALA A  37      160.23    -40.15                                   
REMARK 500  3 PRO A  41       29.20    -71.85                                   
REMARK 500  3 VAL A  44      100.07    -52.44                                   
REMARK 500  4 ILE A  36       64.17     35.03                                   
REMARK 500  4 ALA A  37      162.14    -42.77                                   
REMARK 500  4 PRO A  41       90.45    -64.73                                   
REMARK 500  5 ILE A  36       28.30     35.71                                   
REMARK 500  5 ALA A  37      160.61    -46.65                                   
REMARK 500  5 PRO A  41       14.37    -66.76                                   
REMARK 500  5 VAL A  44     -129.93     40.48                                   
REMARK 500  6 ILE A  36       66.19      2.70                                   
REMARK 500  6 PRO A  38      171.14    -53.42                                   
REMARK 500  6 GLU A  40      156.83    -44.69                                   
REMARK 500  6 PRO A  41      -83.87    -63.10                                   
REMARK 500  6 SER A  45       57.80    -94.48                                   
REMARK 500  7 SER A   2       -3.95    -58.01                                   
REMARK 500  7 PHE A  35     -157.44   -133.96                                   
REMARK 500  7 ALA A  37      162.73    -43.25                                   
REMARK 500  7 PRO A  41      -16.72    -41.24                                   
REMARK 500  8 ILE A  36       64.40     32.22                                   
REMARK 500  8 ALA A  37      162.42    -42.40                                   
REMARK 500  8 ALA A  43       -7.51    -59.26                                   
REMARK 500  9 PHE A  35     -155.78   -133.97                                   
REMARK 500  9 ALA A  37      159.98    -41.54                                   
REMARK 500  9 PRO A  41       93.82    -68.60                                   
REMARK 500 10 ILE A  36       72.34     -0.97                                   
REMARK 500 10 ALA A  37      161.30    -46.46                                   
REMARK 500 10 PRO A  41       99.91    -68.24                                   
REMARK 500 10 ALA A  43      104.15    -41.20                                   
REMARK 500 10 VAL A  44      -87.17     51.52                                   
REMARK 500 10 SER A  45      177.94     65.95                                   
REMARK 500 11 ILE A  36       61.13     32.91                                   
REMARK 500 11 ALA A  37      161.89    -40.54                                   
REMARK 500 11 ALA A  43      -89.50     47.89                                   
REMARK 500 11 SER A  45      -45.51   -154.96                                   
REMARK 500 12 ILE A  36       72.36     -0.70                                   
REMARK 500 12 ALA A  37      163.00    -39.09                                   
REMARK 500 12 PRO A  38      136.38    -39.73                                   
REMARK 500 12 PRO A  41       94.94    -39.99                                   
REMARK 500 12 ALA A  43       20.51     45.53                                   
REMARK 500 13 ILE A  36       73.29     -1.39                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      89 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 25818   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 2N7R   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 25817   RELATED DB: BMRB                                 
DBREF  2N7Q A    1    46  UNP    Q92542   NICA_HUMAN     664    709             
SEQADV 2N7Q MET A   -7  UNP  Q92542              EXPRESSION TAG                 
SEQADV 2N7Q ALA A   -6  UNP  Q92542              EXPRESSION TAG                 
SEQADV 2N7Q HIS A   -5  UNP  Q92542              EXPRESSION TAG                 
SEQADV 2N7Q HIS A   -4  UNP  Q92542              EXPRESSION TAG                 
SEQADV 2N7Q HIS A   -3  UNP  Q92542              EXPRESSION TAG                 
SEQADV 2N7Q HIS A   -2  UNP  Q92542              EXPRESSION TAG                 
SEQADV 2N7Q HIS A   -1  UNP  Q92542              EXPRESSION TAG                 
SEQADV 2N7Q HIS A    0  UNP  Q92542              EXPRESSION TAG                 
SEQRES   1 A   54  MET ALA HIS HIS HIS HIS HIS HIS ALA SER LYS GLU LEU          
SEQRES   2 A   54  GLU LEU ILE THR LEU THR VAL GLY PHE GLY ILE LEU ILE          
SEQRES   3 A   54  PHE SER LEU ILE VAL THR TYR CYS ILE ASN ALA LYS ALA          
SEQRES   4 A   54  ASP VAL LEU PHE ILE ALA PRO ARG GLU PRO GLY ALA VAL          
SEQRES   5 A   54  SER TYR                                                      
HELIX    1   1 ALA A    1  PHE A   35  1                                  35    
HELIX    2   2 GLU A   40  VAL A   44  5                                   5    
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   ALA A   1      -3.999  27.943   9.074  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -3.787  27.106   7.860  1.00  0.00           C  
ATOM      3  C   ALA A   1      -3.399  25.693   8.281  1.00  0.00           C  
ATOM      4  O   ALA A   1      -3.325  24.784   7.452  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -2.675  27.721   7.006  1.00  0.00           C  
ATOM      6  H   ALA A   1      -3.350  27.636   9.825  1.00  0.00           H  
ATOM      7  HA  ALA A   1      -4.700  27.070   7.285  1.00  0.00           H  
ATOM      8  HB1 ALA A   1      -3.114  28.283   6.196  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      -2.054  26.935   6.605  1.00  0.00           H  
ATOM     10  HB3 ALA A   1      -2.075  28.379   7.618  1.00  0.00           H  
ATOM     11  N   SER A   2      -3.153  25.512   9.575  1.00  0.00           N  
ATOM     12  CA  SER A   2      -2.778  24.203  10.096  1.00  0.00           C  
ATOM     13  C   SER A   2      -3.852  23.169   9.770  1.00  0.00           C  
ATOM     14  O   SER A   2      -3.548  22.008   9.502  1.00  0.00           O  
ATOM     15  CB  SER A   2      -2.584  24.280  11.609  1.00  0.00           C  
ATOM     16  OG  SER A   2      -3.298  25.399  12.119  1.00  0.00           O  
ATOM     17  H   SER A   2      -3.229  26.272  10.189  1.00  0.00           H  
ATOM     18  HA  SER A   2      -1.847  23.897   9.641  1.00  0.00           H  
ATOM     19  HB2 SER A   2      -2.960  23.382  12.069  1.00  0.00           H  
ATOM     20  HB3 SER A   2      -1.529  24.380  11.832  1.00  0.00           H  
ATOM     21  HG  SER A   2      -3.003  25.554  13.018  1.00  0.00           H  
ATOM     22  N   LYS A   3      -5.108  23.601   9.796  1.00  0.00           N  
ATOM     23  CA  LYS A   3      -6.220  22.704   9.501  1.00  0.00           C  
ATOM     24  C   LYS A   3      -6.095  22.141   8.088  1.00  0.00           C  
ATOM     25  O   LYS A   3      -6.155  20.930   7.884  1.00  0.00           O  
ATOM     26  CB  LYS A   3      -7.546  23.453   9.636  1.00  0.00           C  
ATOM     27  CG  LYS A   3      -7.644  24.070  11.032  1.00  0.00           C  
ATOM     28  CD  LYS A   3      -8.854  25.005  11.097  1.00  0.00           C  
ATOM     29  CE  LYS A   3      -8.786  25.844  12.375  1.00  0.00           C  
ATOM     30  NZ  LYS A   3      -8.535  27.270  12.020  1.00  0.00           N  
ATOM     31  H   LYS A   3      -5.292  24.539  10.016  1.00  0.00           H  
ATOM     32  HA  LYS A   3      -6.208  21.887  10.207  1.00  0.00           H  
ATOM     33  HB2 LYS A   3      -7.594  24.235   8.890  1.00  0.00           H  
ATOM     34  HB3 LYS A   3      -8.366  22.766   9.490  1.00  0.00           H  
ATOM     35  HG2 LYS A   3      -7.757  23.284  11.766  1.00  0.00           H  
ATOM     36  HG3 LYS A   3      -6.744  24.631  11.240  1.00  0.00           H  
ATOM     37  HD2 LYS A   3      -8.852  25.660  10.237  1.00  0.00           H  
ATOM     38  HD3 LYS A   3      -9.761  24.420  11.101  1.00  0.00           H  
ATOM     39  HE2 LYS A   3      -9.722  25.765  12.906  1.00  0.00           H  
ATOM     40  HE3 LYS A   3      -7.986  25.483  13.003  1.00  0.00           H  
ATOM     41  HZ1 LYS A   3      -9.429  27.799  12.055  1.00  0.00           H  
ATOM     42  HZ2 LYS A   3      -8.142  27.324  11.059  1.00  0.00           H  
ATOM     43  HZ3 LYS A   3      -7.861  27.680  12.695  1.00  0.00           H  
ATOM     44  N   GLU A   4      -5.923  23.032   7.116  1.00  0.00           N  
ATOM     45  CA  GLU A   4      -5.795  22.612   5.725  1.00  0.00           C  
ATOM     46  C   GLU A   4      -4.629  21.642   5.563  1.00  0.00           C  
ATOM     47  O   GLU A   4      -4.727  20.658   4.829  1.00  0.00           O  
ATOM     48  CB  GLU A   4      -5.575  23.832   4.830  1.00  0.00           C  
ATOM     49  CG  GLU A   4      -5.753  23.430   3.363  1.00  0.00           C  
ATOM     50  CD  GLU A   4      -7.227  23.496   2.979  1.00  0.00           C  
ATOM     51  OE1 GLU A   4      -7.960  22.601   3.367  1.00  0.00           O  
ATOM     52  OE2 GLU A   4      -7.601  24.439   2.303  1.00  0.00           O  
ATOM     53  H   GLU A   4      -5.885  23.985   7.337  1.00  0.00           H  
ATOM     54  HA  GLU A   4      -6.706  22.119   5.423  1.00  0.00           H  
ATOM     55  HB2 GLU A   4      -6.295  24.599   5.083  1.00  0.00           H  
ATOM     56  HB3 GLU A   4      -4.577  24.213   4.977  1.00  0.00           H  
ATOM     57  HG2 GLU A   4      -5.189  24.105   2.737  1.00  0.00           H  
ATOM     58  HG3 GLU A   4      -5.392  22.424   3.217  1.00  0.00           H  
ATOM     59  N   LEU A   5      -3.528  21.926   6.249  1.00  0.00           N  
ATOM     60  CA  LEU A   5      -2.350  21.070   6.174  1.00  0.00           C  
ATOM     61  C   LEU A   5      -2.645  19.699   6.770  1.00  0.00           C  
ATOM     62  O   LEU A   5      -2.275  18.671   6.201  1.00  0.00           O  
ATOM     63  CB  LEU A   5      -1.185  21.719   6.922  1.00  0.00           C  
ATOM     64  CG  LEU A   5      -0.493  22.734   6.011  1.00  0.00           C  
ATOM     65  CD1 LEU A   5       0.142  23.835   6.862  1.00  0.00           C  
ATOM     66  CD2 LEU A   5       0.594  22.028   5.197  1.00  0.00           C  
ATOM     67  H   LEU A   5      -3.511  22.725   6.818  1.00  0.00           H  
ATOM     68  HA  LEU A   5      -2.074  20.948   5.139  1.00  0.00           H  
ATOM     69  HB2 LEU A   5      -1.559  22.221   7.801  1.00  0.00           H  
ATOM     70  HB3 LEU A   5      -0.476  20.958   7.213  1.00  0.00           H  
ATOM     71  HG  LEU A   5      -1.221  23.171   5.341  1.00  0.00           H  
ATOM     72 HD11 LEU A   5       0.469  23.417   7.803  1.00  0.00           H  
ATOM     73 HD12 LEU A   5      -0.583  24.613   7.045  1.00  0.00           H  
ATOM     74 HD13 LEU A   5       0.991  24.249   6.338  1.00  0.00           H  
ATOM     75 HD21 LEU A   5       0.792  22.590   4.296  1.00  0.00           H  
ATOM     76 HD22 LEU A   5       0.259  21.035   4.936  1.00  0.00           H  
ATOM     77 HD23 LEU A   5       1.498  21.960   5.784  1.00  0.00           H  
ATOM     78  N   GLU A   6      -3.313  19.690   7.918  1.00  0.00           N  
ATOM     79  CA  GLU A   6      -3.654  18.438   8.582  1.00  0.00           C  
ATOM     80  C   GLU A   6      -4.533  17.578   7.679  1.00  0.00           C  
ATOM     81  O   GLU A   6      -4.349  16.365   7.588  1.00  0.00           O  
ATOM     82  CB  GLU A   6      -4.392  18.724   9.891  1.00  0.00           C  
ATOM     83  CG  GLU A   6      -3.973  17.701  10.950  1.00  0.00           C  
ATOM     84  CD  GLU A   6      -4.981  17.691  12.095  1.00  0.00           C  
ATOM     85  OE1 GLU A   6      -6.155  17.883  11.826  1.00  0.00           O  
ATOM     86  OE2 GLU A   6      -4.563  17.491  13.223  1.00  0.00           O  
ATOM     87  H   GLU A   6      -3.581  20.539   8.326  1.00  0.00           H  
ATOM     88  HA  GLU A   6      -2.746  17.897   8.804  1.00  0.00           H  
ATOM     89  HB2 GLU A   6      -4.146  19.719  10.232  1.00  0.00           H  
ATOM     90  HB3 GLU A   6      -5.456  18.654   9.725  1.00  0.00           H  
ATOM     91  HG2 GLU A   6      -3.930  16.720  10.500  1.00  0.00           H  
ATOM     92  HG3 GLU A   6      -2.998  17.964  11.333  1.00  0.00           H  
ATOM     93  N   LEU A   7      -5.492  18.215   7.014  1.00  0.00           N  
ATOM     94  CA  LEU A   7      -6.397  17.498   6.122  1.00  0.00           C  
ATOM     95  C   LEU A   7      -5.623  16.860   4.972  1.00  0.00           C  
ATOM     96  O   LEU A   7      -5.852  15.703   4.623  1.00  0.00           O  
ATOM     97  CB  LEU A   7      -7.448  18.457   5.562  1.00  0.00           C  
ATOM     98  CG  LEU A   7      -8.463  18.798   6.655  1.00  0.00           C  
ATOM     99  CD1 LEU A   7      -8.983  20.221   6.443  1.00  0.00           C  
ATOM    100  CD2 LEU A   7      -9.633  17.813   6.587  1.00  0.00           C  
ATOM    101  H   LEU A   7      -5.594  19.183   7.126  1.00  0.00           H  
ATOM    102  HA  LEU A   7      -6.897  16.721   6.682  1.00  0.00           H  
ATOM    103  HB2 LEU A   7      -6.965  19.363   5.224  1.00  0.00           H  
ATOM    104  HB3 LEU A   7      -7.958  17.989   4.734  1.00  0.00           H  
ATOM    105  HG  LEU A   7      -7.987  18.728   7.621  1.00  0.00           H  
ATOM    106 HD11 LEU A   7      -8.288  20.926   6.872  1.00  0.00           H  
ATOM    107 HD12 LEU A   7      -9.946  20.327   6.922  1.00  0.00           H  
ATOM    108 HD13 LEU A   7      -9.085  20.414   5.385  1.00  0.00           H  
ATOM    109 HD21 LEU A   7     -10.296  17.983   7.422  1.00  0.00           H  
ATOM    110 HD22 LEU A   7      -9.256  16.802   6.627  1.00  0.00           H  
ATOM    111 HD23 LEU A   7     -10.174  17.959   5.663  1.00  0.00           H  
ATOM    112  N   ILE A   8      -4.707  17.624   4.387  1.00  0.00           N  
ATOM    113  CA  ILE A   8      -3.906  17.123   3.276  1.00  0.00           C  
ATOM    114  C   ILE A   8      -3.077  15.920   3.713  1.00  0.00           C  
ATOM    115  O   ILE A   8      -2.995  14.920   2.999  1.00  0.00           O  
ATOM    116  CB  ILE A   8      -2.980  18.226   2.761  1.00  0.00           C  
ATOM    117  CG1 ILE A   8      -3.820  19.360   2.170  1.00  0.00           C  
ATOM    118  CG2 ILE A   8      -2.060  17.657   1.680  1.00  0.00           C  
ATOM    119  CD1 ILE A   8      -3.002  20.654   2.164  1.00  0.00           C  
ATOM    120  H   ILE A   8      -4.567  18.539   4.707  1.00  0.00           H  
ATOM    121  HA  ILE A   8      -4.566  16.822   2.476  1.00  0.00           H  
ATOM    122  HB  ILE A   8      -2.384  18.606   3.578  1.00  0.00           H  
ATOM    123 HG12 ILE A   8      -4.103  19.108   1.158  1.00  0.00           H  
ATOM    124 HG13 ILE A   8      -4.708  19.502   2.767  1.00  0.00           H  
ATOM    125 HG21 ILE A   8      -2.643  17.084   0.976  1.00  0.00           H  
ATOM    126 HG22 ILE A   8      -1.317  17.020   2.136  1.00  0.00           H  
ATOM    127 HG23 ILE A   8      -1.568  18.467   1.164  1.00  0.00           H  
ATOM    128 HD11 ILE A   8      -3.171  21.189   3.085  1.00  0.00           H  
ATOM    129 HD12 ILE A   8      -3.303  21.267   1.329  1.00  0.00           H  
ATOM    130 HD13 ILE A   8      -1.952  20.415   2.075  1.00  0.00           H  
ATOM    131  N   THR A   9      -2.464  16.025   4.886  1.00  0.00           N  
ATOM    132  CA  THR A   9      -1.643  14.938   5.407  1.00  0.00           C  
ATOM    133  C   THR A   9      -2.478  13.674   5.581  1.00  0.00           C  
ATOM    134  O   THR A   9      -2.039  12.575   5.238  1.00  0.00           O  
ATOM    135  CB  THR A   9      -1.038  15.340   6.755  1.00  0.00           C  
ATOM    136  OG1 THR A   9      -0.212  16.483   6.577  1.00  0.00           O  
ATOM    137  CG2 THR A   9      -0.204  14.184   7.308  1.00  0.00           C  
ATOM    138  H   THR A   9      -2.566  16.847   5.411  1.00  0.00           H  
ATOM    139  HA  THR A   9      -0.842  14.737   4.713  1.00  0.00           H  
ATOM    140  HB  THR A   9      -1.829  15.572   7.451  1.00  0.00           H  
ATOM    141  HG1 THR A   9       0.586  16.202   6.122  1.00  0.00           H  
ATOM    142 HG21 THR A   9      -0.776  13.653   8.054  1.00  0.00           H  
ATOM    143 HG22 THR A   9       0.699  14.573   7.755  1.00  0.00           H  
ATOM    144 HG23 THR A   9       0.053  13.511   6.504  1.00  0.00           H  
ATOM    145  N   LEU A  10      -3.685  13.835   6.113  1.00  0.00           N  
ATOM    146  CA  LEU A  10      -4.574  12.699   6.325  1.00  0.00           C  
ATOM    147  C   LEU A  10      -4.985  12.084   4.990  1.00  0.00           C  
ATOM    148  O   LEU A  10      -5.129  10.867   4.874  1.00  0.00           O  
ATOM    149  CB  LEU A  10      -5.822  13.147   7.088  1.00  0.00           C  
ATOM    150  CG  LEU A  10      -6.259  12.041   8.051  1.00  0.00           C  
ATOM    151  CD1 LEU A  10      -7.518  12.480   8.798  1.00  0.00           C  
ATOM    152  CD2 LEU A  10      -6.557  10.767   7.256  1.00  0.00           C  
ATOM    153  H   LEU A  10      -3.984  14.734   6.368  1.00  0.00           H  
ATOM    154  HA  LEU A  10      -4.056  11.953   6.909  1.00  0.00           H  
ATOM    155  HB2 LEU A  10      -5.599  14.045   7.647  1.00  0.00           H  
ATOM    156  HB3 LEU A  10      -6.621  13.348   6.389  1.00  0.00           H  
ATOM    157  HG  LEU A  10      -5.469  11.849   8.761  1.00  0.00           H  
ATOM    158 HD11 LEU A  10      -8.377  11.964   8.392  1.00  0.00           H  
ATOM    159 HD12 LEU A  10      -7.650  13.546   8.684  1.00  0.00           H  
ATOM    160 HD13 LEU A  10      -7.416  12.240   9.846  1.00  0.00           H  
ATOM    161 HD21 LEU A  10      -5.641  10.216   7.101  1.00  0.00           H  
ATOM    162 HD22 LEU A  10      -6.988  11.029   6.302  1.00  0.00           H  
ATOM    163 HD23 LEU A  10      -7.256  10.153   7.809  1.00  0.00           H  
ATOM    164  N   THR A  11      -5.176  12.935   3.987  1.00  0.00           N  
ATOM    165  CA  THR A  11      -5.573  12.464   2.664  1.00  0.00           C  
ATOM    166  C   THR A  11      -4.529  11.504   2.103  1.00  0.00           C  
ATOM    167  O   THR A  11      -4.869  10.470   1.527  1.00  0.00           O  
ATOM    168  CB  THR A  11      -5.740  13.653   1.715  1.00  0.00           C  
ATOM    169  OG1 THR A  11      -6.680  14.564   2.263  1.00  0.00           O  
ATOM    170  CG2 THR A  11      -6.236  13.157   0.356  1.00  0.00           C  
ATOM    171  H   THR A  11      -5.049  13.894   4.139  1.00  0.00           H  
ATOM    172  HA  THR A  11      -6.517  11.948   2.747  1.00  0.00           H  
ATOM    173  HB  THR A  11      -4.789  14.148   1.588  1.00  0.00           H  
ATOM    174  HG1 THR A  11      -7.384  14.055   2.672  1.00  0.00           H  
ATOM    175 HG21 THR A  11      -6.439  12.098   0.410  1.00  0.00           H  
ATOM    176 HG22 THR A  11      -5.479  13.339  -0.392  1.00  0.00           H  
ATOM    177 HG23 THR A  11      -7.140  13.684   0.089  1.00  0.00           H  
ATOM    178  N   VAL A  12      -3.257  11.852   2.274  1.00  0.00           N  
ATOM    179  CA  VAL A  12      -2.173  11.011   1.779  1.00  0.00           C  
ATOM    180  C   VAL A  12      -2.136   9.685   2.533  1.00  0.00           C  
ATOM    181  O   VAL A  12      -1.962   8.624   1.935  1.00  0.00           O  
ATOM    182  CB  VAL A  12      -0.835  11.734   1.945  1.00  0.00           C  
ATOM    183  CG1 VAL A  12       0.296  10.835   1.445  1.00  0.00           C  
ATOM    184  CG2 VAL A  12      -0.853  13.029   1.130  1.00  0.00           C  
ATOM    185  H   VAL A  12      -3.046  12.687   2.741  1.00  0.00           H  
ATOM    186  HA  VAL A  12      -2.334  10.813   0.730  1.00  0.00           H  
ATOM    187  HB  VAL A  12      -0.679  11.963   2.989  1.00  0.00           H  
ATOM    188 HG11 VAL A  12       0.989  11.419   0.859  1.00  0.00           H  
ATOM    189 HG12 VAL A  12      -0.114  10.044   0.835  1.00  0.00           H  
ATOM    190 HG13 VAL A  12       0.813  10.405   2.291  1.00  0.00           H  
ATOM    191 HG21 VAL A  12      -1.214  12.823   0.133  1.00  0.00           H  
ATOM    192 HG22 VAL A  12       0.145  13.435   1.077  1.00  0.00           H  
ATOM    193 HG23 VAL A  12      -1.507  13.744   1.607  1.00  0.00           H  
ATOM    194  N   GLY A  13      -2.305   9.755   3.849  1.00  0.00           N  
ATOM    195  CA  GLY A  13      -2.294   8.552   4.676  1.00  0.00           C  
ATOM    196  C   GLY A  13      -3.354   7.561   4.207  1.00  0.00           C  
ATOM    197  O   GLY A  13      -3.084   6.369   4.066  1.00  0.00           O  
ATOM    198  H   GLY A  13      -2.442  10.629   4.272  1.00  0.00           H  
ATOM    199  HA2 GLY A  13      -1.319   8.089   4.614  1.00  0.00           H  
ATOM    200  HA3 GLY A  13      -2.495   8.824   5.700  1.00  0.00           H  
ATOM    201  N   PHE A  14      -4.561   8.064   3.966  1.00  0.00           N  
ATOM    202  CA  PHE A  14      -5.654   7.212   3.510  1.00  0.00           C  
ATOM    203  C   PHE A  14      -5.334   6.610   2.147  1.00  0.00           C  
ATOM    204  O   PHE A  14      -5.641   5.446   1.885  1.00  0.00           O  
ATOM    205  CB  PHE A  14      -6.947   8.027   3.419  1.00  0.00           C  
ATOM    206  CG  PHE A  14      -8.012   7.207   2.730  1.00  0.00           C  
ATOM    207  CD1 PHE A  14      -8.435   5.994   3.291  1.00  0.00           C  
ATOM    208  CD2 PHE A  14      -8.578   7.657   1.532  1.00  0.00           C  
ATOM    209  CE1 PHE A  14      -9.421   5.234   2.653  1.00  0.00           C  
ATOM    210  CE2 PHE A  14      -9.565   6.897   0.893  1.00  0.00           C  
ATOM    211  CZ  PHE A  14      -9.986   5.685   1.454  1.00  0.00           C  
ATOM    212  H   PHE A  14      -4.719   9.023   4.094  1.00  0.00           H  
ATOM    213  HA  PHE A  14      -5.795   6.414   4.223  1.00  0.00           H  
ATOM    214  HB2 PHE A  14      -7.279   8.287   4.413  1.00  0.00           H  
ATOM    215  HB3 PHE A  14      -6.763   8.929   2.854  1.00  0.00           H  
ATOM    216  HD1 PHE A  14      -8.000   5.646   4.216  1.00  0.00           H  
ATOM    217  HD2 PHE A  14      -8.253   8.591   1.098  1.00  0.00           H  
ATOM    218  HE1 PHE A  14      -9.746   4.300   3.086  1.00  0.00           H  
ATOM    219  HE2 PHE A  14     -10.000   7.245  -0.031  1.00  0.00           H  
ATOM    220  HZ  PHE A  14     -10.748   5.098   0.962  1.00  0.00           H  
ATOM    221  N   GLY A  15      -4.715   7.407   1.284  1.00  0.00           N  
ATOM    222  CA  GLY A  15      -4.359   6.940  -0.051  1.00  0.00           C  
ATOM    223  C   GLY A  15      -3.338   5.808   0.019  1.00  0.00           C  
ATOM    224  O   GLY A  15      -3.422   4.837  -0.732  1.00  0.00           O  
ATOM    225  H   GLY A  15      -4.495   8.324   1.547  1.00  0.00           H  
ATOM    226  HA2 GLY A  15      -5.249   6.585  -0.551  1.00  0.00           H  
ATOM    227  HA3 GLY A  15      -3.938   7.759  -0.614  1.00  0.00           H  
ATOM    228  N   ILE A  16      -2.377   5.942   0.928  1.00  0.00           N  
ATOM    229  CA  ILE A  16      -1.344   4.925   1.090  1.00  0.00           C  
ATOM    230  C   ILE A  16      -1.966   3.601   1.522  1.00  0.00           C  
ATOM    231  O   ILE A  16      -1.598   2.539   1.018  1.00  0.00           O  
ATOM    232  CB  ILE A  16      -0.321   5.379   2.131  1.00  0.00           C  
ATOM    233  CG1 ILE A  16       0.505   6.535   1.563  1.00  0.00           C  
ATOM    234  CG2 ILE A  16       0.606   4.213   2.477  1.00  0.00           C  
ATOM    235  CD1 ILE A  16       1.138   7.323   2.712  1.00  0.00           C  
ATOM    236  H   ILE A  16      -2.365   6.735   1.497  1.00  0.00           H  
ATOM    237  HA  ILE A  16      -0.840   4.784   0.145  1.00  0.00           H  
ATOM    238  HB  ILE A  16      -0.838   5.706   3.022  1.00  0.00           H  
ATOM    239 HG12 ILE A  16       1.281   6.141   0.923  1.00  0.00           H  
ATOM    240 HG13 ILE A  16      -0.137   7.190   0.990  1.00  0.00           H  
ATOM    241 HG21 ILE A  16       1.603   4.587   2.653  1.00  0.00           H  
ATOM    242 HG22 ILE A  16       0.626   3.511   1.659  1.00  0.00           H  
ATOM    243 HG23 ILE A  16       0.245   3.719   3.368  1.00  0.00           H  
ATOM    244 HD11 ILE A  16       0.457   8.098   3.034  1.00  0.00           H  
ATOM    245 HD12 ILE A  16       2.060   7.772   2.373  1.00  0.00           H  
ATOM    246 HD13 ILE A  16       1.342   6.656   3.535  1.00  0.00           H  
ATOM    247  N   LEU A  17      -2.909   3.671   2.454  1.00  0.00           N  
ATOM    248  CA  LEU A  17      -3.578   2.471   2.940  1.00  0.00           C  
ATOM    249  C   LEU A  17      -4.296   1.760   1.797  1.00  0.00           C  
ATOM    250  O   LEU A  17      -4.241   0.537   1.681  1.00  0.00           O  
ATOM    251  CB  LEU A  17      -4.593   2.842   4.024  1.00  0.00           C  
ATOM    252  CG  LEU A  17      -3.876   2.978   5.369  1.00  0.00           C  
ATOM    253  CD1 LEU A  17      -4.549   4.072   6.198  1.00  0.00           C  
ATOM    254  CD2 LEU A  17      -3.953   1.649   6.122  1.00  0.00           C  
ATOM    255  H   LEU A  17      -3.161   4.546   2.818  1.00  0.00           H  
ATOM    256  HA  LEU A  17      -2.843   1.802   3.361  1.00  0.00           H  
ATOM    257  HB2 LEU A  17      -5.064   3.781   3.770  1.00  0.00           H  
ATOM    258  HB3 LEU A  17      -5.344   2.071   4.096  1.00  0.00           H  
ATOM    259  HG  LEU A  17      -2.842   3.241   5.200  1.00  0.00           H  
ATOM    260 HD11 LEU A  17      -5.620   4.001   6.087  1.00  0.00           H  
ATOM    261 HD12 LEU A  17      -4.214   5.040   5.855  1.00  0.00           H  
ATOM    262 HD13 LEU A  17      -4.285   3.948   7.238  1.00  0.00           H  
ATOM    263 HD21 LEU A  17      -3.530   0.864   5.511  1.00  0.00           H  
ATOM    264 HD22 LEU A  17      -4.984   1.419   6.342  1.00  0.00           H  
ATOM    265 HD23 LEU A  17      -3.396   1.725   7.043  1.00  0.00           H  
ATOM    266  N   ILE A  18      -4.967   2.539   0.951  1.00  0.00           N  
ATOM    267  CA  ILE A  18      -5.695   1.969  -0.180  1.00  0.00           C  
ATOM    268  C   ILE A  18      -4.757   1.149  -1.060  1.00  0.00           C  
ATOM    269  O   ILE A  18      -5.023  -0.018  -1.347  1.00  0.00           O  
ATOM    270  CB  ILE A  18      -6.328   3.088  -1.008  1.00  0.00           C  
ATOM    271  CG1 ILE A  18      -7.449   3.746  -0.200  1.00  0.00           C  
ATOM    272  CG2 ILE A  18      -6.908   2.504  -2.298  1.00  0.00           C  
ATOM    273  CD1 ILE A  18      -7.860   5.056  -0.875  1.00  0.00           C  
ATOM    274  H   ILE A  18      -4.976   3.511   1.092  1.00  0.00           H  
ATOM    275  HA  ILE A  18      -6.477   1.326   0.193  1.00  0.00           H  
ATOM    276  HB  ILE A  18      -5.577   3.824  -1.253  1.00  0.00           H  
ATOM    277 HG12 ILE A  18      -8.298   3.081  -0.154  1.00  0.00           H  
ATOM    278 HG13 ILE A  18      -7.099   3.953   0.799  1.00  0.00           H  
ATOM    279 HG21 ILE A  18      -6.204   2.648  -3.106  1.00  0.00           H  
ATOM    280 HG22 ILE A  18      -7.834   3.004  -2.535  1.00  0.00           H  
ATOM    281 HG23 ILE A  18      -7.093   1.449  -2.166  1.00  0.00           H  
ATOM    282 HD11 ILE A  18      -7.457   5.084  -1.877  1.00  0.00           H  
ATOM    283 HD12 ILE A  18      -7.472   5.889  -0.308  1.00  0.00           H  
ATOM    284 HD13 ILE A  18      -8.939   5.116  -0.914  1.00  0.00           H  
ATOM    285  N   PHE A  19      -3.664   1.770  -1.488  1.00  0.00           N  
ATOM    286  CA  PHE A  19      -2.693   1.085  -2.337  1.00  0.00           C  
ATOM    287  C   PHE A  19      -2.176  -0.176  -1.650  1.00  0.00           C  
ATOM    288  O   PHE A  19      -2.154  -1.254  -2.244  1.00  0.00           O  
ATOM    289  CB  PHE A  19      -1.519   2.017  -2.646  1.00  0.00           C  
ATOM    290  CG  PHE A  19      -0.923   1.651  -3.982  1.00  0.00           C  
ATOM    291  CD1 PHE A  19      -1.443   2.206  -5.158  1.00  0.00           C  
ATOM    292  CD2 PHE A  19       0.151   0.755  -4.048  1.00  0.00           C  
ATOM    293  CE1 PHE A  19      -0.890   1.866  -6.397  1.00  0.00           C  
ATOM    294  CE2 PHE A  19       0.704   0.415  -5.287  1.00  0.00           C  
ATOM    295  CZ  PHE A  19       0.185   0.970  -6.462  1.00  0.00           C  
ATOM    296  H   PHE A  19      -3.510   2.705  -1.229  1.00  0.00           H  
ATOM    297  HA  PHE A  19      -3.171   0.809  -3.265  1.00  0.00           H  
ATOM    298  HB2 PHE A  19      -1.871   3.039  -2.676  1.00  0.00           H  
ATOM    299  HB3 PHE A  19      -0.769   1.917  -1.877  1.00  0.00           H  
ATOM    300  HD1 PHE A  19      -2.272   2.896  -5.108  1.00  0.00           H  
ATOM    301  HD2 PHE A  19       0.552   0.327  -3.140  1.00  0.00           H  
ATOM    302  HE1 PHE A  19      -1.291   2.293  -7.305  1.00  0.00           H  
ATOM    303  HE2 PHE A  19       1.533  -0.277  -5.338  1.00  0.00           H  
ATOM    304  HZ  PHE A  19       0.612   0.707  -7.419  1.00  0.00           H  
ATOM    305  N   SER A  20      -1.763  -0.033  -0.395  1.00  0.00           N  
ATOM    306  CA  SER A  20      -1.250  -1.168   0.363  1.00  0.00           C  
ATOM    307  C   SER A  20      -2.255  -2.315   0.354  1.00  0.00           C  
ATOM    308  O   SER A  20      -1.888  -3.476   0.176  1.00  0.00           O  
ATOM    309  CB  SER A  20      -0.966  -0.747   1.805  1.00  0.00           C  
ATOM    310  OG  SER A  20       0.299  -1.259   2.202  1.00  0.00           O  
ATOM    311  H   SER A  20      -1.805   0.849   0.027  1.00  0.00           H  
ATOM    312  HA  SER A  20      -0.330  -1.506  -0.090  1.00  0.00           H  
ATOM    313  HB2 SER A  20      -0.949   0.329   1.871  1.00  0.00           H  
ATOM    314  HB3 SER A  20      -1.743  -1.133   2.451  1.00  0.00           H  
ATOM    315  HG  SER A  20       0.147  -2.036   2.747  1.00  0.00           H  
ATOM    316  N   LEU A  21      -3.526  -1.982   0.549  1.00  0.00           N  
ATOM    317  CA  LEU A  21      -4.571  -2.992   0.562  1.00  0.00           C  
ATOM    318  C   LEU A  21      -4.661  -3.686  -0.793  1.00  0.00           C  
ATOM    319  O   LEU A  21      -4.691  -4.911  -0.872  1.00  0.00           O  
ATOM    320  CB  LEU A  21      -5.922  -2.345   0.895  1.00  0.00           C  
ATOM    321  CG  LEU A  21      -7.005  -3.425   0.991  1.00  0.00           C  
ATOM    322  CD1 LEU A  21      -6.671  -4.387   2.135  1.00  0.00           C  
ATOM    323  CD2 LEU A  21      -8.359  -2.768   1.258  1.00  0.00           C  
ATOM    324  H   LEU A  21      -3.763  -1.042   0.691  1.00  0.00           H  
ATOM    325  HA  LEU A  21      -4.335  -3.724   1.316  1.00  0.00           H  
ATOM    326  HB2 LEU A  21      -5.848  -1.820   1.833  1.00  0.00           H  
ATOM    327  HB3 LEU A  21      -6.186  -1.644   0.117  1.00  0.00           H  
ATOM    328  HG  LEU A  21      -7.054  -3.975   0.063  1.00  0.00           H  
ATOM    329 HD11 LEU A  21      -6.114  -3.862   2.897  1.00  0.00           H  
ATOM    330 HD12 LEU A  21      -6.078  -5.205   1.755  1.00  0.00           H  
ATOM    331 HD13 LEU A  21      -7.583  -4.771   2.558  1.00  0.00           H  
ATOM    332 HD21 LEU A  21      -9.050  -3.510   1.629  1.00  0.00           H  
ATOM    333 HD22 LEU A  21      -8.741  -2.344   0.340  1.00  0.00           H  
ATOM    334 HD23 LEU A  21      -8.240  -1.985   1.992  1.00  0.00           H  
ATOM    335  N   ILE A  22      -4.719  -2.892  -1.856  1.00  0.00           N  
ATOM    336  CA  ILE A  22      -4.819  -3.441  -3.203  1.00  0.00           C  
ATOM    337  C   ILE A  22      -3.619  -4.330  -3.514  1.00  0.00           C  
ATOM    338  O   ILE A  22      -3.711  -5.253  -4.321  1.00  0.00           O  
ATOM    339  CB  ILE A  22      -4.893  -2.307  -4.227  1.00  0.00           C  
ATOM    340  CG1 ILE A  22      -6.245  -1.597  -4.103  1.00  0.00           C  
ATOM    341  CG2 ILE A  22      -4.748  -2.879  -5.637  1.00  0.00           C  
ATOM    342  CD1 ILE A  22      -6.127  -0.177  -4.659  1.00  0.00           C  
ATOM    343  H   ILE A  22      -4.703  -1.921  -1.729  1.00  0.00           H  
ATOM    344  HA  ILE A  22      -5.720  -4.033  -3.276  1.00  0.00           H  
ATOM    345  HB  ILE A  22      -4.096  -1.602  -4.040  1.00  0.00           H  
ATOM    346 HG12 ILE A  22      -6.990  -2.143  -4.664  1.00  0.00           H  
ATOM    347 HG13 ILE A  22      -6.536  -1.552  -3.065  1.00  0.00           H  
ATOM    348 HG21 ILE A  22      -5.110  -2.160  -6.357  1.00  0.00           H  
ATOM    349 HG22 ILE A  22      -5.321  -3.790  -5.718  1.00  0.00           H  
ATOM    350 HG23 ILE A  22      -3.707  -3.092  -5.834  1.00  0.00           H  
ATOM    351 HD11 ILE A  22      -7.114   0.239  -4.797  1.00  0.00           H  
ATOM    352 HD12 ILE A  22      -5.611  -0.201  -5.607  1.00  0.00           H  
ATOM    353 HD13 ILE A  22      -5.574   0.438  -3.963  1.00  0.00           H  
ATOM    354  N   VAL A  23      -2.498  -4.048  -2.860  1.00  0.00           N  
ATOM    355  CA  VAL A  23      -1.284  -4.827  -3.071  1.00  0.00           C  
ATOM    356  C   VAL A  23      -1.394  -6.186  -2.390  1.00  0.00           C  
ATOM    357  O   VAL A  23      -1.144  -7.222  -3.006  1.00  0.00           O  
ATOM    358  CB  VAL A  23      -0.074  -4.070  -2.519  1.00  0.00           C  
ATOM    359  CG1 VAL A  23       1.147  -4.990  -2.523  1.00  0.00           C  
ATOM    360  CG2 VAL A  23       0.207  -2.849  -3.396  1.00  0.00           C  
ATOM    361  H   VAL A  23      -2.492  -3.309  -2.226  1.00  0.00           H  
ATOM    362  HA  VAL A  23      -1.145  -4.976  -4.132  1.00  0.00           H  
ATOM    363  HB  VAL A  23      -0.280  -3.751  -1.510  1.00  0.00           H  
ATOM    364 HG11 VAL A  23       1.079  -5.677  -3.353  1.00  0.00           H  
ATOM    365 HG12 VAL A  23       1.181  -5.546  -1.598  1.00  0.00           H  
ATOM    366 HG13 VAL A  23       2.044  -4.397  -2.618  1.00  0.00           H  
ATOM    367 HG21 VAL A  23      -0.618  -2.695  -4.077  1.00  0.00           H  
ATOM    368 HG22 VAL A  23       1.113  -3.011  -3.960  1.00  0.00           H  
ATOM    369 HG23 VAL A  23       0.324  -1.976  -2.772  1.00  0.00           H  
ATOM    370  N   THR A  24      -1.777  -6.174  -1.117  1.00  0.00           N  
ATOM    371  CA  THR A  24      -1.922  -7.413  -0.363  1.00  0.00           C  
ATOM    372  C   THR A  24      -3.090  -8.231  -0.904  1.00  0.00           C  
ATOM    373  O   THR A  24      -3.062  -9.462  -0.885  1.00  0.00           O  
ATOM    374  CB  THR A  24      -2.157  -7.100   1.117  1.00  0.00           C  
ATOM    375  OG1 THR A  24      -1.076  -6.321   1.609  1.00  0.00           O  
ATOM    376  CG2 THR A  24      -2.250  -8.406   1.907  1.00  0.00           C  
ATOM    377  H   THR A  24      -1.965  -5.318  -0.680  1.00  0.00           H  
ATOM    378  HA  THR A  24      -1.015  -7.992  -0.458  1.00  0.00           H  
ATOM    379  HB  THR A  24      -3.078  -6.551   1.227  1.00  0.00           H  
ATOM    380  HG1 THR A  24      -1.442  -5.610   2.141  1.00  0.00           H  
ATOM    381 HG21 THR A  24      -3.221  -8.852   1.752  1.00  0.00           H  
ATOM    382 HG22 THR A  24      -2.111  -8.200   2.958  1.00  0.00           H  
ATOM    383 HG23 THR A  24      -1.482  -9.087   1.570  1.00  0.00           H  
ATOM    384  N   TYR A  25      -4.116  -7.538  -1.391  1.00  0.00           N  
ATOM    385  CA  TYR A  25      -5.289  -8.214  -1.937  1.00  0.00           C  
ATOM    386  C   TYR A  25      -4.915  -9.000  -3.190  1.00  0.00           C  
ATOM    387  O   TYR A  25      -5.301 -10.157  -3.347  1.00  0.00           O  
ATOM    388  CB  TYR A  25      -6.373  -7.187  -2.277  1.00  0.00           C  
ATOM    389  CG  TYR A  25      -7.452  -7.846  -3.102  1.00  0.00           C  
ATOM    390  CD1 TYR A  25      -7.270  -8.024  -4.478  1.00  0.00           C  
ATOM    391  CD2 TYR A  25      -8.634  -8.280  -2.490  1.00  0.00           C  
ATOM    392  CE1 TYR A  25      -8.269  -8.635  -5.244  1.00  0.00           C  
ATOM    393  CE2 TYR A  25      -9.634  -8.890  -3.256  1.00  0.00           C  
ATOM    394  CZ  TYR A  25      -9.453  -9.068  -4.633  1.00  0.00           C  
ATOM    395  OH  TYR A  25     -10.438  -9.671  -5.387  1.00  0.00           O  
ATOM    396  H   TYR A  25      -4.082  -6.556  -1.383  1.00  0.00           H  
ATOM    397  HA  TYR A  25      -5.678  -8.899  -1.197  1.00  0.00           H  
ATOM    398  HB2 TYR A  25      -6.801  -6.803  -1.362  1.00  0.00           H  
ATOM    399  HB3 TYR A  25      -5.935  -6.376  -2.838  1.00  0.00           H  
ATOM    400  HD1 TYR A  25      -6.356  -7.690  -4.950  1.00  0.00           H  
ATOM    401  HD2 TYR A  25      -8.774  -8.142  -1.429  1.00  0.00           H  
ATOM    402  HE1 TYR A  25      -8.128  -8.774  -6.305  1.00  0.00           H  
ATOM    403  HE2 TYR A  25     -10.545  -9.225  -2.784  1.00  0.00           H  
ATOM    404  HH  TYR A  25     -10.158 -10.571  -5.575  1.00  0.00           H  
ATOM    405  N   CYS A  26      -4.164  -8.359  -4.082  1.00  0.00           N  
ATOM    406  CA  CYS A  26      -3.745  -9.006  -5.320  1.00  0.00           C  
ATOM    407  C   CYS A  26      -2.894 -10.235  -5.016  1.00  0.00           C  
ATOM    408  O   CYS A  26      -3.014 -11.266  -5.676  1.00  0.00           O  
ATOM    409  CB  CYS A  26      -2.945  -8.026  -6.178  1.00  0.00           C  
ATOM    410  SG  CYS A  26      -4.019  -6.669  -6.706  1.00  0.00           S  
ATOM    411  H   CYS A  26      -3.889  -7.435  -3.906  1.00  0.00           H  
ATOM    412  HA  CYS A  26      -4.623  -9.315  -5.870  1.00  0.00           H  
ATOM    413  HB2 CYS A  26      -2.124  -7.630  -5.599  1.00  0.00           H  
ATOM    414  HB3 CYS A  26      -2.559  -8.539  -7.046  1.00  0.00           H  
ATOM    415  HG  CYS A  26      -4.926  -6.987  -6.693  1.00  0.00           H  
ATOM    416  N   ILE A  27      -2.033 -10.118  -4.009  1.00  0.00           N  
ATOM    417  CA  ILE A  27      -1.167 -11.226  -3.624  1.00  0.00           C  
ATOM    418  C   ILE A  27      -1.990 -12.359  -3.017  1.00  0.00           C  
ATOM    419  O   ILE A  27      -1.753 -13.534  -3.306  1.00  0.00           O  
ATOM    420  CB  ILE A  27      -0.124 -10.749  -2.612  1.00  0.00           C  
ATOM    421  CG1 ILE A  27       0.937  -9.915  -3.333  1.00  0.00           C  
ATOM    422  CG2 ILE A  27       0.539 -11.958  -1.952  1.00  0.00           C  
ATOM    423  CD1 ILE A  27       1.731  -9.103  -2.307  1.00  0.00           C  
ATOM    424  H   ILE A  27      -1.980  -9.272  -3.516  1.00  0.00           H  
ATOM    425  HA  ILE A  27      -0.658 -11.595  -4.502  1.00  0.00           H  
ATOM    426  HB  ILE A  27      -0.607 -10.145  -1.856  1.00  0.00           H  
ATOM    427 HG12 ILE A  27       1.606 -10.572  -3.870  1.00  0.00           H  
ATOM    428 HG13 ILE A  27       0.457  -9.243  -4.028  1.00  0.00           H  
ATOM    429 HG21 ILE A  27       1.515 -11.677  -1.587  1.00  0.00           H  
ATOM    430 HG22 ILE A  27       0.639 -12.753  -2.676  1.00  0.00           H  
ATOM    431 HG23 ILE A  27      -0.071 -12.297  -1.128  1.00  0.00           H  
ATOM    432 HD11 ILE A  27       2.162  -9.771  -1.576  1.00  0.00           H  
ATOM    433 HD12 ILE A  27       1.073  -8.405  -1.814  1.00  0.00           H  
ATOM    434 HD13 ILE A  27       2.520  -8.563  -2.809  1.00  0.00           H  
ATOM    435  N   ASN A  28      -2.952 -12.001  -2.174  1.00  0.00           N  
ATOM    436  CA  ASN A  28      -3.801 -12.995  -1.531  1.00  0.00           C  
ATOM    437  C   ASN A  28      -4.490 -13.864  -2.580  1.00  0.00           C  
ATOM    438  O   ASN A  28      -4.599 -15.080  -2.422  1.00  0.00           O  
ATOM    439  CB  ASN A  28      -4.858 -12.300  -0.670  1.00  0.00           C  
ATOM    440  CG  ASN A  28      -4.187 -11.555   0.478  1.00  0.00           C  
ATOM    441  OD1 ASN A  28      -2.994 -11.734   0.722  1.00  0.00           O  
ATOM    442  ND2 ASN A  28      -4.886 -10.722   1.199  1.00  0.00           N  
ATOM    443  H   ASN A  28      -3.091 -11.050  -1.978  1.00  0.00           H  
ATOM    444  HA  ASN A  28      -3.194 -13.624  -0.897  1.00  0.00           H  
ATOM    445  HB2 ASN A  28      -5.415 -11.601  -1.280  1.00  0.00           H  
ATOM    446  HB3 ASN A  28      -5.535 -13.039  -0.268  1.00  0.00           H  
ATOM    447 HD21 ASN A  28      -5.836 -10.579   1.002  1.00  0.00           H  
ATOM    448 HD22 ASN A  28      -4.459 -10.236   1.936  1.00  0.00           H  
ATOM    449  N   ALA A  29      -4.955 -13.231  -3.654  1.00  0.00           N  
ATOM    450  CA  ALA A  29      -5.632 -13.958  -4.723  1.00  0.00           C  
ATOM    451  C   ALA A  29      -4.649 -14.862  -5.463  1.00  0.00           C  
ATOM    452  O   ALA A  29      -4.962 -16.010  -5.775  1.00  0.00           O  
ATOM    453  CB  ALA A  29      -6.262 -12.972  -5.706  1.00  0.00           C  
ATOM    454  H   ALA A  29      -4.840 -12.261  -3.729  1.00  0.00           H  
ATOM    455  HA  ALA A  29      -6.412 -14.567  -4.292  1.00  0.00           H  
ATOM    456  HB1 ALA A  29      -5.587 -12.804  -6.532  1.00  0.00           H  
ATOM    457  HB2 ALA A  29      -6.454 -12.035  -5.204  1.00  0.00           H  
ATOM    458  HB3 ALA A  29      -7.192 -13.377  -6.077  1.00  0.00           H  
ATOM    459  N   LYS A  30      -3.464 -14.333  -5.743  1.00  0.00           N  
ATOM    460  CA  LYS A  30      -2.444 -15.101  -6.446  1.00  0.00           C  
ATOM    461  C   LYS A  30      -2.182 -16.424  -5.736  1.00  0.00           C  
ATOM    462  O   LYS A  30      -2.113 -17.477  -6.369  1.00  0.00           O  
ATOM    463  CB  LYS A  30      -1.144 -14.296  -6.527  1.00  0.00           C  
ATOM    464  CG  LYS A  30      -1.369 -13.048  -7.384  1.00  0.00           C  
ATOM    465  CD  LYS A  30      -0.853 -13.303  -8.801  1.00  0.00           C  
ATOM    466  CE  LYS A  30      -1.245 -12.132  -9.704  1.00  0.00           C  
ATOM    467  NZ  LYS A  30      -0.831 -12.426 -11.105  1.00  0.00           N  
ATOM    468  H   LYS A  30      -3.270 -13.410  -5.470  1.00  0.00           H  
ATOM    469  HA  LYS A  30      -2.789 -15.304  -7.444  1.00  0.00           H  
ATOM    470  HB2 LYS A  30      -0.844 -14.002  -5.532  1.00  0.00           H  
ATOM    471  HB3 LYS A  30      -0.372 -14.902  -6.973  1.00  0.00           H  
ATOM    472  HG2 LYS A  30      -2.425 -12.820  -7.419  1.00  0.00           H  
ATOM    473  HG3 LYS A  30      -0.835 -12.215  -6.952  1.00  0.00           H  
ATOM    474  HD2 LYS A  30       0.223 -13.397  -8.780  1.00  0.00           H  
ATOM    475  HD3 LYS A  30      -1.288 -14.212  -9.184  1.00  0.00           H  
ATOM    476  HE2 LYS A  30      -2.316 -11.992  -9.668  1.00  0.00           H  
ATOM    477  HE3 LYS A  30      -0.752 -11.233  -9.364  1.00  0.00           H  
ATOM    478  HZ1 LYS A  30      -0.739 -11.535 -11.635  1.00  0.00           H  
ATOM    479  HZ2 LYS A  30      -1.548 -13.026 -11.561  1.00  0.00           H  
ATOM    480  HZ3 LYS A  30       0.084 -12.921 -11.099  1.00  0.00           H  
ATOM    481  N   ALA A  31      -2.040 -16.362  -4.419  1.00  0.00           N  
ATOM    482  CA  ALA A  31      -1.789 -17.562  -3.630  1.00  0.00           C  
ATOM    483  C   ALA A  31      -2.966 -18.529  -3.729  1.00  0.00           C  
ATOM    484  O   ALA A  31      -2.780 -19.741  -3.892  1.00  0.00           O  
ATOM    485  CB  ALA A  31      -1.556 -17.188  -2.165  1.00  0.00           C  
ATOM    486  H   ALA A  31      -2.108 -15.495  -3.970  1.00  0.00           H  
ATOM    487  HA  ALA A  31      -0.908 -18.047  -4.003  1.00  0.00           H  
ATOM    488  HB1 ALA A  31      -1.575 -18.083  -1.557  1.00  0.00           H  
ATOM    489  HB2 ALA A  31      -2.334 -16.514  -1.837  1.00  0.00           H  
ATOM    490  HB3 ALA A  31      -0.596 -16.705  -2.064  1.00  0.00           H  
ATOM    491  N   ASP A  32      -4.176 -17.987  -3.631  1.00  0.00           N  
ATOM    492  CA  ASP A  32      -5.379 -18.807  -3.706  1.00  0.00           C  
ATOM    493  C   ASP A  32      -5.428 -19.573  -5.022  1.00  0.00           C  
ATOM    494  O   ASP A  32      -5.995 -20.663  -5.096  1.00  0.00           O  
ATOM    495  CB  ASP A  32      -6.622 -17.925  -3.577  1.00  0.00           C  
ATOM    496  CG  ASP A  32      -6.783 -17.453  -2.135  1.00  0.00           C  
ATOM    497  OD1 ASP A  32      -5.777 -17.142  -1.520  1.00  0.00           O  
ATOM    498  OD2 ASP A  32      -7.909 -17.409  -1.669  1.00  0.00           O  
ATOM    499  H   ASP A  32      -4.257 -17.020  -3.506  1.00  0.00           H  
ATOM    500  HA  ASP A  32      -5.369 -19.511  -2.891  1.00  0.00           H  
ATOM    501  HB2 ASP A  32      -6.522 -17.067  -4.226  1.00  0.00           H  
ATOM    502  HB3 ASP A  32      -7.495 -18.492  -3.866  1.00  0.00           H  
ATOM    503  N   VAL A  33      -4.831 -18.996  -6.056  1.00  0.00           N  
ATOM    504  CA  VAL A  33      -4.812 -19.632  -7.366  1.00  0.00           C  
ATOM    505  C   VAL A  33      -3.603 -20.553  -7.507  1.00  0.00           C  
ATOM    506  O   VAL A  33      -3.717 -21.677  -8.006  1.00  0.00           O  
ATOM    507  CB  VAL A  33      -4.773 -18.568  -8.465  1.00  0.00           C  
ATOM    508  CG1 VAL A  33      -4.552 -19.239  -9.822  1.00  0.00           C  
ATOM    509  CG2 VAL A  33      -6.102 -17.808  -8.487  1.00  0.00           C  
ATOM    510  H   VAL A  33      -4.398 -18.126  -5.936  1.00  0.00           H  
ATOM    511  HA  VAL A  33      -5.705 -20.217  -7.482  1.00  0.00           H  
ATOM    512  HB  VAL A  33      -3.965 -17.878  -8.269  1.00  0.00           H  
ATOM    513 HG11 VAL A  33      -5.056 -20.194  -9.838  1.00  0.00           H  
ATOM    514 HG12 VAL A  33      -3.493 -19.388  -9.981  1.00  0.00           H  
ATOM    515 HG13 VAL A  33      -4.948 -18.609 -10.606  1.00  0.00           H  
ATOM    516 HG21 VAL A  33      -6.794 -18.308  -9.148  1.00  0.00           H  
ATOM    517 HG22 VAL A  33      -5.936 -16.799  -8.837  1.00  0.00           H  
ATOM    518 HG23 VAL A  33      -6.516 -17.778  -7.490  1.00  0.00           H  
ATOM    519  N   LEU A  34      -2.451 -20.073  -7.052  1.00  0.00           N  
ATOM    520  CA  LEU A  34      -1.222 -20.854  -7.134  1.00  0.00           C  
ATOM    521  C   LEU A  34      -1.463 -22.284  -6.680  1.00  0.00           C  
ATOM    522  O   LEU A  34      -0.901 -23.227  -7.243  1.00  0.00           O  
ATOM    523  CB  LEU A  34      -0.136 -20.221  -6.271  1.00  0.00           C  
ATOM    524  CG  LEU A  34       0.498 -19.043  -7.017  1.00  0.00           C  
ATOM    525  CD1 LEU A  34       1.044 -18.029  -6.009  1.00  0.00           C  
ATOM    526  CD2 LEU A  34       1.645 -19.556  -7.892  1.00  0.00           C  
ATOM    527  H   LEU A  34      -2.431 -19.184  -6.654  1.00  0.00           H  
ATOM    528  HA  LEU A  34      -0.894 -20.864  -8.153  1.00  0.00           H  
ATOM    529  HB2 LEU A  34      -0.580 -19.874  -5.354  1.00  0.00           H  
ATOM    530  HB3 LEU A  34       0.622 -20.952  -6.048  1.00  0.00           H  
ATOM    531  HG  LEU A  34      -0.246 -18.567  -7.638  1.00  0.00           H  
ATOM    532 HD11 LEU A  34       1.946 -17.583  -6.400  1.00  0.00           H  
ATOM    533 HD12 LEU A  34       1.267 -18.528  -5.077  1.00  0.00           H  
ATOM    534 HD13 LEU A  34       0.306 -17.260  -5.840  1.00  0.00           H  
ATOM    535 HD21 LEU A  34       1.760 -18.911  -8.749  1.00  0.00           H  
ATOM    536 HD22 LEU A  34       1.422 -20.560  -8.223  1.00  0.00           H  
ATOM    537 HD23 LEU A  34       2.560 -19.563  -7.318  1.00  0.00           H  
ATOM    538  N   PHE A  35      -2.319 -22.437  -5.682  1.00  0.00           N  
ATOM    539  CA  PHE A  35      -2.648 -23.773  -5.184  1.00  0.00           C  
ATOM    540  C   PHE A  35      -4.144 -23.911  -4.981  1.00  0.00           C  
ATOM    541  O   PHE A  35      -4.597 -23.938  -3.841  1.00  0.00           O  
ATOM    542  CB  PHE A  35      -1.938 -24.013  -3.847  1.00  0.00           C  
ATOM    543  CG  PHE A  35      -0.457 -24.179  -4.086  1.00  0.00           C  
ATOM    544  CD1 PHE A  35       0.048 -25.410  -4.519  1.00  0.00           C  
ATOM    545  CD2 PHE A  35       0.411 -23.101  -3.875  1.00  0.00           C  
ATOM    546  CE1 PHE A  35       1.422 -25.564  -4.743  1.00  0.00           C  
ATOM    547  CE2 PHE A  35       1.786 -23.254  -4.101  1.00  0.00           C  
ATOM    548  CZ  PHE A  35       2.290 -24.485  -4.534  1.00  0.00           C  
ATOM    549  H   PHE A  35      -2.749 -21.636  -5.293  1.00  0.00           H  
ATOM    550  HA  PHE A  35      -2.315 -24.516  -5.893  1.00  0.00           H  
ATOM    551  HB2 PHE A  35      -2.106 -23.169  -3.193  1.00  0.00           H  
ATOM    552  HB3 PHE A  35      -2.328 -24.908  -3.383  1.00  0.00           H  
ATOM    553  HD1 PHE A  35      -0.622 -26.242  -4.681  1.00  0.00           H  
ATOM    554  HD2 PHE A  35       0.021 -22.150  -3.542  1.00  0.00           H  
ATOM    555  HE1 PHE A  35       1.811 -26.515  -5.077  1.00  0.00           H  
ATOM    556  HE2 PHE A  35       2.454 -22.423  -3.939  1.00  0.00           H  
ATOM    557  HZ  PHE A  35       3.349 -24.604  -4.706  1.00  0.00           H  
ATOM    558  N   ILE A  36      -4.882 -24.019  -6.089  1.00  0.00           N  
ATOM    559  CA  ILE A  36      -6.339 -24.169  -6.038  1.00  0.00           C  
ATOM    560  C   ILE A  36      -6.842 -24.143  -4.602  1.00  0.00           C  
ATOM    561  O   ILE A  36      -7.228 -25.171  -4.049  1.00  0.00           O  
ATOM    562  CB  ILE A  36      -6.741 -25.493  -6.688  1.00  0.00           C  
ATOM    563  CG1 ILE A  36      -6.043 -25.632  -8.044  1.00  0.00           C  
ATOM    564  CG2 ILE A  36      -8.256 -25.512  -6.895  1.00  0.00           C  
ATOM    565  CD1 ILE A  36      -6.242 -24.356  -8.863  1.00  0.00           C  
ATOM    566  H   ILE A  36      -4.429 -23.993  -6.969  1.00  0.00           H  
ATOM    567  HA  ILE A  36      -6.798 -23.353  -6.569  1.00  0.00           H  
ATOM    568  HB  ILE A  36      -6.454 -26.309  -6.042  1.00  0.00           H  
ATOM    569 HG12 ILE A  36      -4.985 -25.796  -7.887  1.00  0.00           H  
ATOM    570 HG13 ILE A  36      -6.460 -26.472  -8.580  1.00  0.00           H  
ATOM    571 HG21 ILE A  36      -8.550 -26.452  -7.340  1.00  0.00           H  
ATOM    572 HG22 ILE A  36      -8.537 -24.701  -7.555  1.00  0.00           H  
ATOM    573 HG23 ILE A  36      -8.754 -25.391  -5.946  1.00  0.00           H  
ATOM    574 HD11 ILE A  36      -7.266 -24.027  -8.773  1.00  0.00           H  
ATOM    575 HD12 ILE A  36      -6.018 -24.553  -9.899  1.00  0.00           H  
ATOM    576 HD13 ILE A  36      -5.581 -23.585  -8.495  1.00  0.00           H  
ATOM    577  N   ALA A  37      -6.783 -22.963  -3.990  1.00  0.00           N  
ATOM    578  CA  ALA A  37      -7.204 -22.812  -2.600  1.00  0.00           C  
ATOM    579  C   ALA A  37      -8.510 -22.025  -2.529  1.00  0.00           C  
ATOM    580  O   ALA A  37      -8.881 -21.335  -3.478  1.00  0.00           O  
ATOM    581  CB  ALA A  37      -6.126 -22.090  -1.788  1.00  0.00           C  
ATOM    582  H   ALA A  37      -6.423 -22.189  -4.476  1.00  0.00           H  
ATOM    583  HA  ALA A  37      -7.353 -23.792  -2.182  1.00  0.00           H  
ATOM    584  HB1 ALA A  37      -5.755 -22.750  -1.017  1.00  0.00           H  
ATOM    585  HB2 ALA A  37      -6.551 -21.208  -1.331  1.00  0.00           H  
ATOM    586  HB3 ALA A  37      -5.316 -21.806  -2.439  1.00  0.00           H  
ATOM    587  N   PRO A  38      -9.205 -22.120  -1.430  1.00  0.00           N  
ATOM    588  CA  PRO A  38     -10.495 -21.409  -1.225  1.00  0.00           C  
ATOM    589  C   PRO A  38     -10.464 -19.987  -1.777  1.00  0.00           C  
ATOM    590  O   PRO A  38      -9.494 -19.254  -1.577  1.00  0.00           O  
ATOM    591  CB  PRO A  38     -10.663 -21.401   0.295  1.00  0.00           C  
ATOM    592  CG  PRO A  38      -9.872 -22.566   0.801  1.00  0.00           C  
ATOM    593  CD  PRO A  38      -8.829 -22.920  -0.254  1.00  0.00           C  
ATOM    594  HA  PRO A  38     -11.303 -21.963  -1.671  1.00  0.00           H  
ATOM    595  HB2 PRO A  38     -10.282 -20.477   0.706  1.00  0.00           H  
ATOM    596  HB3 PRO A  38     -11.705 -21.524   0.554  1.00  0.00           H  
ATOM    597  HG2 PRO A  38      -9.385 -22.301   1.727  1.00  0.00           H  
ATOM    598  HG3 PRO A  38     -10.523 -23.410   0.960  1.00  0.00           H  
ATOM    599  HD2 PRO A  38      -7.840 -22.650   0.090  1.00  0.00           H  
ATOM    600  HD3 PRO A  38      -8.878 -23.972  -0.487  1.00  0.00           H  
ATOM    601  N   ARG A  39     -11.529 -19.603  -2.473  1.00  0.00           N  
ATOM    602  CA  ARG A  39     -11.611 -18.268  -3.053  1.00  0.00           C  
ATOM    603  C   ARG A  39     -12.996 -17.669  -2.823  1.00  0.00           C  
ATOM    604  O   ARG A  39     -14.011 -18.331  -3.033  1.00  0.00           O  
ATOM    605  CB  ARG A  39     -11.319 -18.330  -4.554  1.00  0.00           C  
ATOM    606  CG  ARG A  39     -12.585 -18.747  -5.305  1.00  0.00           C  
ATOM    607  CD  ARG A  39     -12.210 -19.257  -6.695  1.00  0.00           C  
ATOM    608  NE  ARG A  39     -10.974 -18.630  -7.146  1.00  0.00           N  
ATOM    609  CZ  ARG A  39     -10.666 -18.570  -8.439  1.00  0.00           C  
ATOM    610  NH1 ARG A  39     -11.476 -19.076  -9.326  1.00  0.00           N  
ATOM    611  NH2 ARG A  39      -9.553 -18.002  -8.817  1.00  0.00           N  
ATOM    612  H   ARG A  39     -12.272 -20.231  -2.601  1.00  0.00           H  
ATOM    613  HA  ARG A  39     -10.874 -17.634  -2.581  1.00  0.00           H  
ATOM    614  HB2 ARG A  39     -10.999 -17.357  -4.898  1.00  0.00           H  
ATOM    615  HB3 ARG A  39     -10.539 -19.052  -4.739  1.00  0.00           H  
ATOM    616  HG2 ARG A  39     -13.084 -19.535  -4.761  1.00  0.00           H  
ATOM    617  HG3 ARG A  39     -13.244 -17.897  -5.402  1.00  0.00           H  
ATOM    618  HD2 ARG A  39     -12.073 -20.328  -6.658  1.00  0.00           H  
ATOM    619  HD3 ARG A  39     -13.006 -19.024  -7.387  1.00  0.00           H  
ATOM    620  HE  ARG A  39     -10.359 -18.247  -6.486  1.00  0.00           H  
ATOM    621 HH11 ARG A  39     -12.328 -19.511  -9.036  1.00  0.00           H  
ATOM    622 HH12 ARG A  39     -11.245 -19.031 -10.297  1.00  0.00           H  
ATOM    623 HH21 ARG A  39      -8.932 -17.615  -8.136  1.00  0.00           H  
ATOM    624 HH22 ARG A  39      -9.321 -17.957  -9.790  1.00  0.00           H  
ATOM    625  N   GLU A  40     -13.027 -16.411  -2.391  1.00  0.00           N  
ATOM    626  CA  GLU A  40     -14.291 -15.734  -2.140  1.00  0.00           C  
ATOM    627  C   GLU A  40     -14.354 -14.414  -2.905  1.00  0.00           C  
ATOM    628  O   GLU A  40     -13.327 -13.843  -3.276  1.00  0.00           O  
ATOM    629  CB  GLU A  40     -14.459 -15.470  -0.644  1.00  0.00           C  
ATOM    630  CG  GLU A  40     -13.139 -15.761   0.073  1.00  0.00           C  
ATOM    631  CD  GLU A  40     -13.260 -15.407   1.550  1.00  0.00           C  
ATOM    632  OE1 GLU A  40     -13.940 -16.131   2.259  1.00  0.00           O  
ATOM    633  OE2 GLU A  40     -12.671 -14.416   1.952  1.00  0.00           O  
ATOM    634  H   GLU A  40     -12.186 -15.934  -2.240  1.00  0.00           H  
ATOM    635  HA  GLU A  40     -15.095 -16.372  -2.471  1.00  0.00           H  
ATOM    636  HB2 GLU A  40     -14.733 -14.437  -0.490  1.00  0.00           H  
ATOM    637  HB3 GLU A  40     -15.231 -16.113  -0.249  1.00  0.00           H  
ATOM    638  HG2 GLU A  40     -12.901 -16.811  -0.025  1.00  0.00           H  
ATOM    639  HG3 GLU A  40     -12.351 -15.172  -0.373  1.00  0.00           H  
ATOM    640  N   PRO A  41     -15.539 -13.920  -3.139  1.00  0.00           N  
ATOM    641  CA  PRO A  41     -15.748 -12.638  -3.876  1.00  0.00           C  
ATOM    642  C   PRO A  41     -15.186 -11.438  -3.118  1.00  0.00           C  
ATOM    643  O   PRO A  41     -15.626 -11.128  -2.011  1.00  0.00           O  
ATOM    644  CB  PRO A  41     -17.271 -12.537  -4.010  1.00  0.00           C  
ATOM    645  CG  PRO A  41     -17.820 -13.398  -2.922  1.00  0.00           C  
ATOM    646  CD  PRO A  41     -16.810 -14.520  -2.716  1.00  0.00           C  
ATOM    647  HA  PRO A  41     -15.305 -12.698  -4.857  1.00  0.00           H  
ATOM    648  HB2 PRO A  41     -17.591 -11.514  -3.879  1.00  0.00           H  
ATOM    649  HB3 PRO A  41     -17.587 -12.912  -4.970  1.00  0.00           H  
ATOM    650  HG2 PRO A  41     -17.931 -12.822  -2.013  1.00  0.00           H  
ATOM    651  HG3 PRO A  41     -18.770 -13.815  -3.219  1.00  0.00           H  
ATOM    652  HD2 PRO A  41     -16.771 -14.809  -1.672  1.00  0.00           H  
ATOM    653  HD3 PRO A  41     -17.046 -15.369  -3.338  1.00  0.00           H  
ATOM    654  N   GLY A  42     -14.210 -10.766  -3.722  1.00  0.00           N  
ATOM    655  CA  GLY A  42     -13.593  -9.606  -3.092  1.00  0.00           C  
ATOM    656  C   GLY A  42     -13.191  -9.918  -1.656  1.00  0.00           C  
ATOM    657  O   GLY A  42     -13.023  -9.015  -0.837  1.00  0.00           O  
ATOM    658  H   GLY A  42     -13.900 -11.059  -4.604  1.00  0.00           H  
ATOM    659  HA2 GLY A  42     -12.715  -9.324  -3.655  1.00  0.00           H  
ATOM    660  HA3 GLY A  42     -14.293  -8.785  -3.092  1.00  0.00           H  
ATOM    661  N   ALA A  43     -13.037 -11.206  -1.355  1.00  0.00           N  
ATOM    662  CA  ALA A  43     -12.653 -11.625  -0.012  1.00  0.00           C  
ATOM    663  C   ALA A  43     -13.528 -10.938   1.034  1.00  0.00           C  
ATOM    664  O   ALA A  43     -13.134 -10.797   2.192  1.00  0.00           O  
ATOM    665  CB  ALA A  43     -11.186 -11.283   0.245  1.00  0.00           C  
ATOM    666  H   ALA A  43     -13.182 -11.888  -2.051  1.00  0.00           H  
ATOM    667  HA  ALA A  43     -12.783 -12.693   0.072  1.00  0.00           H  
ATOM    668  HB1 ALA A  43     -10.695 -11.077  -0.695  1.00  0.00           H  
ATOM    669  HB2 ALA A  43     -10.701 -12.119   0.730  1.00  0.00           H  
ATOM    670  HB3 ALA A  43     -11.124 -10.413   0.882  1.00  0.00           H  
ATOM    671  N   VAL A  44     -14.716 -10.513   0.617  1.00  0.00           N  
ATOM    672  CA  VAL A  44     -15.639  -9.842   1.526  1.00  0.00           C  
ATOM    673  C   VAL A  44     -16.406 -10.864   2.360  1.00  0.00           C  
ATOM    674  O   VAL A  44     -17.125 -11.704   1.821  1.00  0.00           O  
ATOM    675  CB  VAL A  44     -16.625  -8.984   0.732  1.00  0.00           C  
ATOM    676  CG1 VAL A  44     -17.557  -8.251   1.697  1.00  0.00           C  
ATOM    677  CG2 VAL A  44     -15.851  -7.962  -0.103  1.00  0.00           C  
ATOM    678  H   VAL A  44     -14.977 -10.652  -0.316  1.00  0.00           H  
ATOM    679  HA  VAL A  44     -15.074  -9.202   2.188  1.00  0.00           H  
ATOM    680  HB  VAL A  44     -17.208  -9.618   0.080  1.00  0.00           H  
ATOM    681 HG11 VAL A  44     -18.564  -8.625   1.580  1.00  0.00           H  
ATOM    682 HG12 VAL A  44     -17.539  -7.193   1.480  1.00  0.00           H  
ATOM    683 HG13 VAL A  44     -17.228  -8.415   2.713  1.00  0.00           H  
ATOM    684 HG21 VAL A  44     -15.123  -7.464   0.521  1.00  0.00           H  
ATOM    685 HG22 VAL A  44     -16.538  -7.232  -0.506  1.00  0.00           H  
ATOM    686 HG23 VAL A  44     -15.346  -8.467  -0.913  1.00  0.00           H  
ATOM    687  N   SER A  45     -16.250 -10.782   3.678  1.00  0.00           N  
ATOM    688  CA  SER A  45     -16.934 -11.705   4.576  1.00  0.00           C  
ATOM    689  C   SER A  45     -18.439 -11.452   4.560  1.00  0.00           C  
ATOM    690  O   SER A  45     -18.884 -10.313   4.420  1.00  0.00           O  
ATOM    691  CB  SER A  45     -16.402 -11.539   5.999  1.00  0.00           C  
ATOM    692  OG  SER A  45     -16.308 -10.154   6.306  1.00  0.00           O  
ATOM    693  H   SER A  45     -15.665 -10.092   4.051  1.00  0.00           H  
ATOM    694  HA  SER A  45     -16.746 -12.717   4.250  1.00  0.00           H  
ATOM    695  HB2 SER A  45     -17.075 -12.011   6.695  1.00  0.00           H  
ATOM    696  HB3 SER A  45     -15.426 -12.003   6.074  1.00  0.00           H  
ATOM    697  HG  SER A  45     -16.348 -10.059   7.260  1.00  0.00           H  
ATOM    698  N   TYR A  46     -19.216 -12.521   4.701  1.00  0.00           N  
ATOM    699  CA  TYR A  46     -20.669 -12.402   4.699  1.00  0.00           C  
ATOM    700  C   TYR A  46     -21.146 -11.705   3.430  1.00  0.00           C  
ATOM    701  O   TYR A  46     -22.343 -11.501   3.304  1.00  0.00           O  
ATOM    702  CB  TYR A  46     -21.131 -11.611   5.924  1.00  0.00           C  
ATOM    703  CG  TYR A  46     -22.010 -12.485   6.786  1.00  0.00           C  
ATOM    704  CD1 TYR A  46     -23.387 -12.554   6.537  1.00  0.00           C  
ATOM    705  CD2 TYR A  46     -21.450 -13.227   7.832  1.00  0.00           C  
ATOM    706  CE1 TYR A  46     -24.202 -13.365   7.336  1.00  0.00           C  
ATOM    707  CE2 TYR A  46     -22.264 -14.036   8.632  1.00  0.00           C  
ATOM    708  CZ  TYR A  46     -23.642 -14.106   8.384  1.00  0.00           C  
ATOM    709  OH  TYR A  46     -24.445 -14.905   9.172  1.00  0.00           O  
ATOM    710  OXT TYR A  46     -20.309 -11.384   2.603  1.00  0.00           O  
ATOM    711  H   TYR A  46     -18.804 -13.404   4.807  1.00  0.00           H  
ATOM    712  HA  TYR A  46     -21.101 -13.391   4.740  1.00  0.00           H  
ATOM    713  HB2 TYR A  46     -20.269 -11.293   6.494  1.00  0.00           H  
ATOM    714  HB3 TYR A  46     -21.690 -10.745   5.603  1.00  0.00           H  
ATOM    715  HD1 TYR A  46     -23.819 -11.983   5.730  1.00  0.00           H  
ATOM    716  HD2 TYR A  46     -20.388 -13.173   8.025  1.00  0.00           H  
ATOM    717  HE1 TYR A  46     -25.264 -13.418   7.145  1.00  0.00           H  
ATOM    718  HE2 TYR A  46     -21.833 -14.608   9.440  1.00  0.00           H  
ATOM    719  HH  TYR A  46     -25.142 -14.355   9.537  1.00  0.00           H  
TER     720      TYR A  46                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ALA A   1      -4.976  26.929  12.475  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -3.529  26.838  12.131  1.00  0.00           C  
ATOM      3  C   ALA A   1      -3.128  25.372  12.010  1.00  0.00           C  
ATOM      4  O   ALA A   1      -3.405  24.567  12.901  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -2.704  27.515  13.227  1.00  0.00           C  
ATOM      6  H   ALA A   1      -5.206  26.222  13.201  1.00  0.00           H  
ATOM      7  HA  ALA A   1      -3.353  27.336  11.189  1.00  0.00           H  
ATOM      8  HB1 ALA A   1      -2.096  26.775  13.727  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      -3.366  27.979  13.941  1.00  0.00           H  
ATOM     10  HB3 ALA A   1      -2.065  28.265  12.785  1.00  0.00           H  
ATOM     11  N   SER A   2      -2.475  25.031  10.904  1.00  0.00           N  
ATOM     12  CA  SER A   2      -2.038  23.657  10.679  1.00  0.00           C  
ATOM     13  C   SER A   2      -3.221  22.775  10.288  1.00  0.00           C  
ATOM     14  O   SER A   2      -3.062  21.577  10.053  1.00  0.00           O  
ATOM     15  CB  SER A   2      -1.383  23.104  11.944  1.00  0.00           C  
ATOM     16  OG  SER A   2      -2.337  22.344  12.674  1.00  0.00           O  
ATOM     17  H   SER A   2      -2.279  25.715  10.229  1.00  0.00           H  
ATOM     18  HA  SER A   2      -1.315  23.646   9.878  1.00  0.00           H  
ATOM     19  HB2 SER A   2      -0.555  22.471  11.675  1.00  0.00           H  
ATOM     20  HB3 SER A   2      -1.022  23.926  12.550  1.00  0.00           H  
ATOM     21  HG  SER A   2      -1.864  21.671  13.169  1.00  0.00           H  
ATOM     22  N   LYS A   3      -4.404  23.374  10.224  1.00  0.00           N  
ATOM     23  CA  LYS A   3      -5.605  22.631   9.863  1.00  0.00           C  
ATOM     24  C   LYS A   3      -5.478  22.057   8.457  1.00  0.00           C  
ATOM     25  O   LYS A   3      -5.764  20.882   8.229  1.00  0.00           O  
ATOM     26  CB  LYS A   3      -6.829  23.548   9.937  1.00  0.00           C  
ATOM     27  CG  LYS A   3      -7.495  23.414  11.309  1.00  0.00           C  
ATOM     28  CD  LYS A   3      -6.508  23.836  12.402  1.00  0.00           C  
ATOM     29  CE  LYS A   3      -7.247  23.967  13.733  1.00  0.00           C  
ATOM     30  NZ  LYS A   3      -8.013  22.718  13.999  1.00  0.00           N  
ATOM     31  H   LYS A   3      -4.471  24.331  10.425  1.00  0.00           H  
ATOM     32  HA  LYS A   3      -5.735  21.815  10.556  1.00  0.00           H  
ATOM     33  HB2 LYS A   3      -6.517  24.572   9.787  1.00  0.00           H  
ATOM     34  HB3 LYS A   3      -7.533  23.272   9.167  1.00  0.00           H  
ATOM     35  HG2 LYS A   3      -8.368  24.051  11.346  1.00  0.00           H  
ATOM     36  HG3 LYS A   3      -7.793  22.388  11.470  1.00  0.00           H  
ATOM     37  HD2 LYS A   3      -5.730  23.094  12.494  1.00  0.00           H  
ATOM     38  HD3 LYS A   3      -6.069  24.787  12.140  1.00  0.00           H  
ATOM     39  HE2 LYS A   3      -6.532  24.128  14.526  1.00  0.00           H  
ATOM     40  HE3 LYS A   3      -7.927  24.805  13.685  1.00  0.00           H  
ATOM     41  HZ1 LYS A   3      -8.533  22.439  13.144  1.00  0.00           H  
ATOM     42  HZ2 LYS A   3      -8.686  22.882  14.774  1.00  0.00           H  
ATOM     43  HZ3 LYS A   3      -7.355  21.958  14.267  1.00  0.00           H  
ATOM     44  N   GLU A   4      -5.051  22.892   7.518  1.00  0.00           N  
ATOM     45  CA  GLU A   4      -4.892  22.455   6.137  1.00  0.00           C  
ATOM     46  C   GLU A   4      -3.871  21.326   6.050  1.00  0.00           C  
ATOM     47  O   GLU A   4      -4.054  20.366   5.301  1.00  0.00           O  
ATOM     48  CB  GLU A   4      -4.435  23.628   5.267  1.00  0.00           C  
ATOM     49  CG  GLU A   4      -5.101  23.536   3.894  1.00  0.00           C  
ATOM     50  CD  GLU A   4      -4.628  24.683   3.007  1.00  0.00           C  
ATOM     51  OE1 GLU A   4      -3.587  24.538   2.388  1.00  0.00           O  
ATOM     52  OE2 GLU A   4      -5.316  25.690   2.960  1.00  0.00           O  
ATOM     53  H   GLU A   4      -4.839  23.819   7.758  1.00  0.00           H  
ATOM     54  HA  GLU A   4      -5.841  22.096   5.772  1.00  0.00           H  
ATOM     55  HB2 GLU A   4      -4.713  24.557   5.743  1.00  0.00           H  
ATOM     56  HB3 GLU A   4      -3.363  23.591   5.147  1.00  0.00           H  
ATOM     57  HG2 GLU A   4      -4.842  22.594   3.431  1.00  0.00           H  
ATOM     58  HG3 GLU A   4      -6.174  23.594   4.010  1.00  0.00           H  
ATOM     59  N   LEU A   5      -2.795  21.446   6.823  1.00  0.00           N  
ATOM     60  CA  LEU A   5      -1.750  20.427   6.827  1.00  0.00           C  
ATOM     61  C   LEU A   5      -2.304  19.095   7.321  1.00  0.00           C  
ATOM     62  O   LEU A   5      -2.003  18.042   6.760  1.00  0.00           O  
ATOM     63  CB  LEU A   5      -0.594  20.867   7.726  1.00  0.00           C  
ATOM     64  CG  LEU A   5       0.320  21.818   6.954  1.00  0.00           C  
ATOM     65  CD1 LEU A   5      -0.485  23.027   6.475  1.00  0.00           C  
ATOM     66  CD2 LEU A   5       1.452  22.291   7.870  1.00  0.00           C  
ATOM     67  H   LEU A   5      -2.703  22.232   7.402  1.00  0.00           H  
ATOM     68  HA  LEU A   5      -1.381  20.301   5.820  1.00  0.00           H  
ATOM     69  HB2 LEU A   5      -0.988  21.372   8.597  1.00  0.00           H  
ATOM     70  HB3 LEU A   5      -0.029  20.001   8.037  1.00  0.00           H  
ATOM     71  HG  LEU A   5       0.737  21.303   6.101  1.00  0.00           H  
ATOM     72 HD11 LEU A   5       0.190  23.811   6.164  1.00  0.00           H  
ATOM     73 HD12 LEU A   5      -1.107  23.388   7.281  1.00  0.00           H  
ATOM     74 HD13 LEU A   5      -1.108  22.738   5.643  1.00  0.00           H  
ATOM     75 HD21 LEU A   5       1.932  21.435   8.320  1.00  0.00           H  
ATOM     76 HD22 LEU A   5       1.047  22.926   8.645  1.00  0.00           H  
ATOM     77 HD23 LEU A   5       2.175  22.846   7.291  1.00  0.00           H  
ATOM     78  N   GLU A   6      -3.113  19.150   8.375  1.00  0.00           N  
ATOM     79  CA  GLU A   6      -3.703  17.941   8.937  1.00  0.00           C  
ATOM     80  C   GLU A   6      -4.624  17.271   7.923  1.00  0.00           C  
ATOM     81  O   GLU A   6      -4.587  16.054   7.746  1.00  0.00           O  
ATOM     82  CB  GLU A   6      -4.495  18.285  10.199  1.00  0.00           C  
ATOM     83  CG  GLU A   6      -3.532  18.426  11.383  1.00  0.00           C  
ATOM     84  CD  GLU A   6      -3.103  17.048  11.884  1.00  0.00           C  
ATOM     85  OE1 GLU A   6      -3.813  16.095  11.611  1.00  0.00           O  
ATOM     86  OE2 GLU A   6      -2.072  16.968  12.530  1.00  0.00           O  
ATOM     87  H   GLU A   6      -3.316  20.019   8.780  1.00  0.00           H  
ATOM     88  HA  GLU A   6      -2.912  17.255   9.198  1.00  0.00           H  
ATOM     89  HB2 GLU A   6      -5.021  19.218  10.048  1.00  0.00           H  
ATOM     90  HB3 GLU A   6      -5.207  17.501  10.404  1.00  0.00           H  
ATOM     91  HG2 GLU A   6      -2.659  18.981  11.068  1.00  0.00           H  
ATOM     92  HG3 GLU A   6      -4.024  18.960  12.183  1.00  0.00           H  
ATOM     93  N   LEU A   7      -5.449  18.075   7.259  1.00  0.00           N  
ATOM     94  CA  LEU A   7      -6.376  17.548   6.265  1.00  0.00           C  
ATOM     95  C   LEU A   7      -5.617  16.854   5.140  1.00  0.00           C  
ATOM     96  O   LEU A   7      -5.954  15.737   4.746  1.00  0.00           O  
ATOM     97  CB  LEU A   7      -7.223  18.684   5.688  1.00  0.00           C  
ATOM     98  CG  LEU A   7      -8.307  19.075   6.695  1.00  0.00           C  
ATOM     99  CD1 LEU A   7      -8.600  20.572   6.576  1.00  0.00           C  
ATOM    100  CD2 LEU A   7      -9.583  18.282   6.403  1.00  0.00           C  
ATOM    101  H   LEU A   7      -5.434  19.039   7.441  1.00  0.00           H  
ATOM    102  HA  LEU A   7      -7.030  16.833   6.740  1.00  0.00           H  
ATOM    103  HB2 LEU A   7      -6.593  19.538   5.488  1.00  0.00           H  
ATOM    104  HB3 LEU A   7      -7.689  18.357   4.771  1.00  0.00           H  
ATOM    105  HG  LEU A   7      -7.965  18.855   7.696  1.00  0.00           H  
ATOM    106 HD11 LEU A   7      -9.497  20.808   7.127  1.00  0.00           H  
ATOM    107 HD12 LEU A   7      -8.738  20.830   5.536  1.00  0.00           H  
ATOM    108 HD13 LEU A   7      -7.771  21.134   6.979  1.00  0.00           H  
ATOM    109 HD21 LEU A   7     -10.044  18.661   5.501  1.00  0.00           H  
ATOM    110 HD22 LEU A   7     -10.270  18.387   7.229  1.00  0.00           H  
ATOM    111 HD23 LEU A   7      -9.336  17.240   6.270  1.00  0.00           H  
ATOM    112  N   ILE A   8      -4.590  17.522   4.626  1.00  0.00           N  
ATOM    113  CA  ILE A   8      -3.793  16.955   3.545  1.00  0.00           C  
ATOM    114  C   ILE A   8      -3.151  15.645   3.980  1.00  0.00           C  
ATOM    115  O   ILE A   8      -3.182  14.654   3.253  1.00  0.00           O  
ATOM    116  CB  ILE A   8      -2.705  17.947   3.122  1.00  0.00           C  
ATOM    117  CG1 ILE A   8      -3.356  19.196   2.515  1.00  0.00           C  
ATOM    118  CG2 ILE A   8      -1.781  17.291   2.093  1.00  0.00           C  
ATOM    119  CD1 ILE A   8      -3.593  18.989   1.017  1.00  0.00           C  
ATOM    120  H   ILE A   8      -4.367  18.408   4.978  1.00  0.00           H  
ATOM    121  HA  ILE A   8      -4.437  16.760   2.705  1.00  0.00           H  
ATOM    122  HB  ILE A   8      -2.125  18.230   3.990  1.00  0.00           H  
ATOM    123 HG12 ILE A   8      -4.302  19.381   3.007  1.00  0.00           H  
ATOM    124 HG13 ILE A   8      -2.706  20.046   2.661  1.00  0.00           H  
ATOM    125 HG21 ILE A   8      -1.091  16.630   2.598  1.00  0.00           H  
ATOM    126 HG22 ILE A   8      -1.228  18.054   1.566  1.00  0.00           H  
ATOM    127 HG23 ILE A   8      -2.371  16.723   1.389  1.00  0.00           H  
ATOM    128 HD11 ILE A   8      -3.961  17.989   0.844  1.00  0.00           H  
ATOM    129 HD12 ILE A   8      -2.665  19.126   0.484  1.00  0.00           H  
ATOM    130 HD13 ILE A   8      -4.319  19.705   0.665  1.00  0.00           H  
ATOM    131  N   THR A   9      -2.572  15.652   5.169  1.00  0.00           N  
ATOM    132  CA  THR A   9      -1.923  14.456   5.699  1.00  0.00           C  
ATOM    133  C   THR A   9      -2.909  13.294   5.757  1.00  0.00           C  
ATOM    134  O   THR A   9      -2.598  12.179   5.334  1.00  0.00           O  
ATOM    135  CB  THR A   9      -1.375  14.730   7.101  1.00  0.00           C  
ATOM    136  OG1 THR A   9      -0.466  15.820   7.048  1.00  0.00           O  
ATOM    137  CG2 THR A   9      -0.653  13.486   7.626  1.00  0.00           C  
ATOM    138  H   THR A   9      -2.579  16.475   5.699  1.00  0.00           H  
ATOM    139  HA  THR A   9      -1.101  14.187   5.051  1.00  0.00           H  
ATOM    140  HB  THR A   9      -2.191  14.973   7.765  1.00  0.00           H  
ATOM    141  HG1 THR A   9      -0.209  16.037   7.948  1.00  0.00           H  
ATOM    142 HG21 THR A   9      -1.183  13.096   8.482  1.00  0.00           H  
ATOM    143 HG22 THR A   9       0.352  13.750   7.916  1.00  0.00           H  
ATOM    144 HG23 THR A   9      -0.618  12.734   6.852  1.00  0.00           H  
ATOM    145  N   LEU A  10      -4.100  13.561   6.286  1.00  0.00           N  
ATOM    146  CA  LEU A  10      -5.124  12.529   6.397  1.00  0.00           C  
ATOM    147  C   LEU A  10      -5.437  11.935   5.028  1.00  0.00           C  
ATOM    148  O   LEU A  10      -5.594  10.723   4.886  1.00  0.00           O  
ATOM    149  CB  LEU A  10      -6.399  13.121   7.003  1.00  0.00           C  
ATOM    150  CG  LEU A  10      -6.507  12.713   8.475  1.00  0.00           C  
ATOM    151  CD1 LEU A  10      -5.288  13.233   9.242  1.00  0.00           C  
ATOM    152  CD2 LEU A  10      -7.779  13.313   9.080  1.00  0.00           C  
ATOM    153  H   LEU A  10      -4.292  14.467   6.609  1.00  0.00           H  
ATOM    154  HA  LEU A  10      -4.761  11.746   7.044  1.00  0.00           H  
ATOM    155  HB2 LEU A  10      -6.364  14.199   6.930  1.00  0.00           H  
ATOM    156  HB3 LEU A  10      -7.258  12.752   6.465  1.00  0.00           H  
ATOM    157  HG  LEU A  10      -6.544  11.635   8.548  1.00  0.00           H  
ATOM    158 HD11 LEU A  10      -5.617  13.800  10.100  1.00  0.00           H  
ATOM    159 HD12 LEU A  10      -4.698  13.866   8.597  1.00  0.00           H  
ATOM    160 HD13 LEU A  10      -4.688  12.398   9.573  1.00  0.00           H  
ATOM    161 HD21 LEU A  10      -7.526  14.197   9.645  1.00  0.00           H  
ATOM    162 HD22 LEU A  10      -8.240  12.587   9.735  1.00  0.00           H  
ATOM    163 HD23 LEU A  10      -8.466  13.572   8.290  1.00  0.00           H  
ATOM    164  N   THR A  11      -5.526  12.797   4.022  1.00  0.00           N  
ATOM    165  CA  THR A  11      -5.820  12.344   2.667  1.00  0.00           C  
ATOM    166  C   THR A  11      -4.682  11.478   2.136  1.00  0.00           C  
ATOM    167  O   THR A  11      -4.916  10.446   1.506  1.00  0.00           O  
ATOM    168  CB  THR A  11      -6.023  13.548   1.746  1.00  0.00           C  
ATOM    169  OG1 THR A  11      -7.190  14.254   2.145  1.00  0.00           O  
ATOM    170  CG2 THR A  11      -6.182  13.069   0.303  1.00  0.00           C  
ATOM    171  H   THR A  11      -5.391  13.752   4.193  1.00  0.00           H  
ATOM    172  HA  THR A  11      -6.727  11.759   2.682  1.00  0.00           H  
ATOM    173  HB  THR A  11      -5.166  14.201   1.812  1.00  0.00           H  
ATOM    174  HG1 THR A  11      -7.400  14.892   1.459  1.00  0.00           H  
ATOM    175 HG21 THR A  11      -5.211  12.836  -0.108  1.00  0.00           H  
ATOM    176 HG22 THR A  11      -6.644  13.847  -0.286  1.00  0.00           H  
ATOM    177 HG23 THR A  11      -6.802  12.186   0.284  1.00  0.00           H  
ATOM    178  N   VAL A  12      -3.450  11.905   2.391  1.00  0.00           N  
ATOM    179  CA  VAL A  12      -2.283  11.159   1.932  1.00  0.00           C  
ATOM    180  C   VAL A  12      -2.310   9.736   2.479  1.00  0.00           C  
ATOM    181  O   VAL A  12      -2.116   8.772   1.736  1.00  0.00           O  
ATOM    182  CB  VAL A  12      -1.003  11.859   2.393  1.00  0.00           C  
ATOM    183  CG1 VAL A  12       0.212  11.036   1.962  1.00  0.00           C  
ATOM    184  CG2 VAL A  12      -0.927  13.249   1.759  1.00  0.00           C  
ATOM    185  H   VAL A  12      -3.324  12.735   2.897  1.00  0.00           H  
ATOM    186  HA  VAL A  12      -2.292  11.123   0.855  1.00  0.00           H  
ATOM    187  HB  VAL A  12      -1.012  11.951   3.471  1.00  0.00           H  
ATOM    188 HG11 VAL A  12       0.431  10.295   2.717  1.00  0.00           H  
ATOM    189 HG12 VAL A  12       1.064  11.690   1.841  1.00  0.00           H  
ATOM    190 HG13 VAL A  12      -0.001  10.544   1.024  1.00  0.00           H  
ATOM    191 HG21 VAL A  12      -0.204  13.241   0.957  1.00  0.00           H  
ATOM    192 HG22 VAL A  12      -0.627  13.969   2.506  1.00  0.00           H  
ATOM    193 HG23 VAL A  12      -1.898  13.520   1.368  1.00  0.00           H  
ATOM    194  N   GLY A  13      -2.550   9.611   3.780  1.00  0.00           N  
ATOM    195  CA  GLY A  13      -2.599   8.298   4.414  1.00  0.00           C  
ATOM    196  C   GLY A  13      -3.691   7.434   3.793  1.00  0.00           C  
ATOM    197  O   GLY A  13      -3.511   6.231   3.598  1.00  0.00           O  
ATOM    198  H   GLY A  13      -2.698  10.413   4.323  1.00  0.00           H  
ATOM    199  HA2 GLY A  13      -1.644   7.809   4.291  1.00  0.00           H  
ATOM    200  HA3 GLY A  13      -2.804   8.420   5.467  1.00  0.00           H  
ATOM    201  N   PHE A  14      -4.826   8.053   3.482  1.00  0.00           N  
ATOM    202  CA  PHE A  14      -5.939   7.328   2.884  1.00  0.00           C  
ATOM    203  C   PHE A  14      -5.562   6.818   1.496  1.00  0.00           C  
ATOM    204  O   PHE A  14      -5.917   5.702   1.114  1.00  0.00           O  
ATOM    205  CB  PHE A  14      -7.161   8.241   2.780  1.00  0.00           C  
ATOM    206  CG  PHE A  14      -8.293   7.498   2.111  1.00  0.00           C  
ATOM    207  CD1 PHE A  14      -8.903   6.420   2.764  1.00  0.00           C  
ATOM    208  CD2 PHE A  14      -8.732   7.887   0.841  1.00  0.00           C  
ATOM    209  CE1 PHE A  14      -9.952   5.731   2.144  1.00  0.00           C  
ATOM    210  CE2 PHE A  14      -9.781   7.198   0.220  1.00  0.00           C  
ATOM    211  CZ  PHE A  14     -10.391   6.119   0.872  1.00  0.00           C  
ATOM    212  H   PHE A  14      -4.914   9.012   3.661  1.00  0.00           H  
ATOM    213  HA  PHE A  14      -6.186   6.485   3.510  1.00  0.00           H  
ATOM    214  HB2 PHE A  14      -7.465   8.546   3.772  1.00  0.00           H  
ATOM    215  HB3 PHE A  14      -6.909   9.116   2.199  1.00  0.00           H  
ATOM    216  HD1 PHE A  14      -8.565   6.120   3.743  1.00  0.00           H  
ATOM    217  HD2 PHE A  14      -8.262   8.719   0.336  1.00  0.00           H  
ATOM    218  HE1 PHE A  14     -10.423   4.899   2.647  1.00  0.00           H  
ATOM    219  HE2 PHE A  14     -10.120   7.498  -0.761  1.00  0.00           H  
ATOM    220  HZ  PHE A  14     -11.201   5.587   0.394  1.00  0.00           H  
ATOM    221  N   GLY A  15      -4.841   7.641   0.743  1.00  0.00           N  
ATOM    222  CA  GLY A  15      -4.421   7.261  -0.602  1.00  0.00           C  
ATOM    223  C   GLY A  15      -3.464   6.075  -0.562  1.00  0.00           C  
ATOM    224  O   GLY A  15      -3.578   5.146  -1.363  1.00  0.00           O  
ATOM    225  H   GLY A  15      -4.586   8.518   1.098  1.00  0.00           H  
ATOM    226  HA2 GLY A  15      -5.293   6.996  -1.182  1.00  0.00           H  
ATOM    227  HA3 GLY A  15      -3.926   8.099  -1.068  1.00  0.00           H  
ATOM    228  N   ILE A  16      -2.523   6.116   0.374  1.00  0.00           N  
ATOM    229  CA  ILE A  16      -1.547   5.041   0.513  1.00  0.00           C  
ATOM    230  C   ILE A  16      -2.230   3.762   0.978  1.00  0.00           C  
ATOM    231  O   ILE A  16      -1.837   2.663   0.591  1.00  0.00           O  
ATOM    232  CB  ILE A  16      -0.467   5.440   1.520  1.00  0.00           C  
ATOM    233  CG1 ILE A  16       0.305   6.654   0.987  1.00  0.00           C  
ATOM    234  CG2 ILE A  16       0.504   4.272   1.721  1.00  0.00           C  
ATOM    235  CD1 ILE A  16       1.027   7.357   2.140  1.00  0.00           C  
ATOM    236  H   ILE A  16      -2.485   6.880   0.984  1.00  0.00           H  
ATOM    237  HA  ILE A  16      -1.082   4.863  -0.446  1.00  0.00           H  
ATOM    238  HB  ILE A  16      -0.931   5.687   2.463  1.00  0.00           H  
ATOM    239 HG12 ILE A  16       1.030   6.325   0.256  1.00  0.00           H  
ATOM    240 HG13 ILE A  16      -0.386   7.343   0.522  1.00  0.00           H  
ATOM    241 HG21 ILE A  16       0.313   3.808   2.676  1.00  0.00           H  
ATOM    242 HG22 ILE A  16       1.520   4.641   1.696  1.00  0.00           H  
ATOM    243 HG23 ILE A  16       0.366   3.547   0.932  1.00  0.00           H  
ATOM    244 HD11 ILE A  16       1.462   8.279   1.783  1.00  0.00           H  
ATOM    245 HD12 ILE A  16       1.808   6.715   2.519  1.00  0.00           H  
ATOM    246 HD13 ILE A  16       0.324   7.575   2.931  1.00  0.00           H  
ATOM    247  N   LEU A  17      -3.257   3.916   1.809  1.00  0.00           N  
ATOM    248  CA  LEU A  17      -3.989   2.765   2.320  1.00  0.00           C  
ATOM    249  C   LEU A  17      -4.683   2.028   1.180  1.00  0.00           C  
ATOM    250  O   LEU A  17      -4.723   0.798   1.156  1.00  0.00           O  
ATOM    251  CB  LEU A  17      -5.032   3.219   3.344  1.00  0.00           C  
ATOM    252  CG  LEU A  17      -5.229   2.128   4.398  1.00  0.00           C  
ATOM    253  CD1 LEU A  17      -4.200   2.308   5.516  1.00  0.00           C  
ATOM    254  CD2 LEU A  17      -6.639   2.229   4.983  1.00  0.00           C  
ATOM    255  H   LEU A  17      -3.526   4.817   2.083  1.00  0.00           H  
ATOM    256  HA  LEU A  17      -3.295   2.094   2.801  1.00  0.00           H  
ATOM    257  HB2 LEU A  17      -4.693   4.126   3.823  1.00  0.00           H  
ATOM    258  HB3 LEU A  17      -5.970   3.406   2.843  1.00  0.00           H  
ATOM    259  HG  LEU A  17      -5.097   1.157   3.941  1.00  0.00           H  
ATOM    260 HD11 LEU A  17      -4.048   1.366   6.022  1.00  0.00           H  
ATOM    261 HD12 LEU A  17      -4.561   3.042   6.222  1.00  0.00           H  
ATOM    262 HD13 LEU A  17      -3.264   2.644   5.094  1.00  0.00           H  
ATOM    263 HD21 LEU A  17      -6.631   1.879   6.003  1.00  0.00           H  
ATOM    264 HD22 LEU A  17      -7.315   1.624   4.398  1.00  0.00           H  
ATOM    265 HD23 LEU A  17      -6.966   3.259   4.959  1.00  0.00           H  
ATOM    266  N   ILE A  18      -5.228   2.787   0.235  1.00  0.00           N  
ATOM    267  CA  ILE A  18      -5.920   2.190  -0.904  1.00  0.00           C  
ATOM    268  C   ILE A  18      -4.952   1.365  -1.744  1.00  0.00           C  
ATOM    269  O   ILE A  18      -5.216   0.203  -2.051  1.00  0.00           O  
ATOM    270  CB  ILE A  18      -6.539   3.285  -1.769  1.00  0.00           C  
ATOM    271  CG1 ILE A  18      -7.664   3.974  -0.992  1.00  0.00           C  
ATOM    272  CG2 ILE A  18      -7.111   2.669  -3.047  1.00  0.00           C  
ATOM    273  CD1 ILE A  18      -7.944   5.347  -1.601  1.00  0.00           C  
ATOM    274  H   ILE A  18      -5.162   3.765   0.305  1.00  0.00           H  
ATOM    275  HA  ILE A  18      -6.707   1.546  -0.541  1.00  0.00           H  
ATOM    276  HB  ILE A  18      -5.777   4.006  -2.025  1.00  0.00           H  
ATOM    277 HG12 ILE A  18      -8.557   3.367  -1.040  1.00  0.00           H  
ATOM    278 HG13 ILE A  18      -7.367   4.093   0.039  1.00  0.00           H  
ATOM    279 HG21 ILE A  18      -8.034   3.165  -3.305  1.00  0.00           H  
ATOM    280 HG22 ILE A  18      -7.299   1.618  -2.887  1.00  0.00           H  
ATOM    281 HG23 ILE A  18      -6.403   2.788  -3.854  1.00  0.00           H  
ATOM    282 HD11 ILE A  18      -9.010   5.506  -1.652  1.00  0.00           H  
ATOM    283 HD12 ILE A  18      -7.523   5.395  -2.595  1.00  0.00           H  
ATOM    284 HD13 ILE A  18      -7.495   6.111  -0.983  1.00  0.00           H  
ATOM    285  N   PHE A  19      -3.831   1.977  -2.110  1.00  0.00           N  
ATOM    286  CA  PHE A  19      -2.826   1.287  -2.914  1.00  0.00           C  
ATOM    287  C   PHE A  19      -2.356   0.014  -2.213  1.00  0.00           C  
ATOM    288  O   PHE A  19      -2.311  -1.059  -2.813  1.00  0.00           O  
ATOM    289  CB  PHE A  19      -1.627   2.205  -3.155  1.00  0.00           C  
ATOM    290  CG  PHE A  19      -1.375   2.328  -4.640  1.00  0.00           C  
ATOM    291  CD1 PHE A  19      -0.831   1.250  -5.350  1.00  0.00           C  
ATOM    292  CD2 PHE A  19      -1.685   3.519  -5.306  1.00  0.00           C  
ATOM    293  CE1 PHE A  19      -0.598   1.363  -6.724  1.00  0.00           C  
ATOM    294  CE2 PHE A  19      -1.452   3.633  -6.681  1.00  0.00           C  
ATOM    295  CZ  PHE A  19      -0.908   2.555  -7.391  1.00  0.00           C  
ATOM    296  H   PHE A  19      -3.680   2.907  -1.833  1.00  0.00           H  
ATOM    297  HA  PHE A  19      -3.259   1.022  -3.867  1.00  0.00           H  
ATOM    298  HB2 PHE A  19      -1.832   3.181  -2.743  1.00  0.00           H  
ATOM    299  HB3 PHE A  19      -0.752   1.789  -2.677  1.00  0.00           H  
ATOM    300  HD1 PHE A  19      -0.592   0.330  -4.835  1.00  0.00           H  
ATOM    301  HD2 PHE A  19      -2.103   4.351  -4.759  1.00  0.00           H  
ATOM    302  HE1 PHE A  19      -0.179   0.532  -7.272  1.00  0.00           H  
ATOM    303  HE2 PHE A  19      -1.691   4.551  -7.196  1.00  0.00           H  
ATOM    304  HZ  PHE A  19      -0.728   2.643  -8.453  1.00  0.00           H  
ATOM    305  N   SER A  20      -2.007   0.141  -0.938  1.00  0.00           N  
ATOM    306  CA  SER A  20      -1.541  -1.006  -0.167  1.00  0.00           C  
ATOM    307  C   SER A  20      -2.603  -2.099  -0.141  1.00  0.00           C  
ATOM    308  O   SER A  20      -2.288  -3.284  -0.231  1.00  0.00           O  
ATOM    309  CB  SER A  20      -1.213  -0.574   1.263  1.00  0.00           C  
ATOM    310  OG  SER A  20      -0.143   0.361   1.235  1.00  0.00           O  
ATOM    311  H   SER A  20      -2.062   1.020  -0.508  1.00  0.00           H  
ATOM    312  HA  SER A  20      -0.649  -1.398  -0.626  1.00  0.00           H  
ATOM    313  HB2 SER A  20      -2.077  -0.111   1.710  1.00  0.00           H  
ATOM    314  HB3 SER A  20      -0.932  -1.442   1.844  1.00  0.00           H  
ATOM    315  HG  SER A  20       0.479   0.079   0.559  1.00  0.00           H  
ATOM    316  N   LEU A  21      -3.861  -1.691  -0.009  1.00  0.00           N  
ATOM    317  CA  LEU A  21      -4.956  -2.648   0.035  1.00  0.00           C  
ATOM    318  C   LEU A  21      -5.016  -3.448  -1.263  1.00  0.00           C  
ATOM    319  O   LEU A  21      -5.066  -4.676  -1.246  1.00  0.00           O  
ATOM    320  CB  LEU A  21      -6.285  -1.911   0.247  1.00  0.00           C  
ATOM    321  CG  LEU A  21      -7.426  -2.927   0.401  1.00  0.00           C  
ATOM    322  CD1 LEU A  21      -7.199  -3.777   1.655  1.00  0.00           C  
ATOM    323  CD2 LEU A  21      -8.757  -2.184   0.525  1.00  0.00           C  
ATOM    324  H   LEU A  21      -4.054  -0.735   0.065  1.00  0.00           H  
ATOM    325  HA  LEU A  21      -4.791  -3.326   0.858  1.00  0.00           H  
ATOM    326  HB2 LEU A  21      -6.218  -1.300   1.134  1.00  0.00           H  
ATOM    327  HB3 LEU A  21      -6.483  -1.279  -0.606  1.00  0.00           H  
ATOM    328  HG  LEU A  21      -7.458  -3.571  -0.466  1.00  0.00           H  
ATOM    329 HD11 LEU A  21      -6.683  -4.685   1.384  1.00  0.00           H  
ATOM    330 HD12 LEU A  21      -8.151  -4.023   2.101  1.00  0.00           H  
ATOM    331 HD13 LEU A  21      -6.603  -3.223   2.365  1.00  0.00           H  
ATOM    332 HD21 LEU A  21      -9.221  -2.433   1.468  1.00  0.00           H  
ATOM    333 HD22 LEU A  21      -9.407  -2.476  -0.286  1.00  0.00           H  
ATOM    334 HD23 LEU A  21      -8.581  -1.120   0.478  1.00  0.00           H  
ATOM    335  N   ILE A  22      -5.016  -2.740  -2.386  1.00  0.00           N  
ATOM    336  CA  ILE A  22      -5.078  -3.394  -3.688  1.00  0.00           C  
ATOM    337  C   ILE A  22      -3.860  -4.292  -3.897  1.00  0.00           C  
ATOM    338  O   ILE A  22      -3.925  -5.286  -4.618  1.00  0.00           O  
ATOM    339  CB  ILE A  22      -5.137  -2.344  -4.798  1.00  0.00           C  
ATOM    340  CG1 ILE A  22      -6.388  -1.479  -4.615  1.00  0.00           C  
ATOM    341  CG2 ILE A  22      -5.197  -3.041  -6.160  1.00  0.00           C  
ATOM    342  CD1 ILE A  22      -6.187  -0.136  -5.320  1.00  0.00           C  
ATOM    343  H   ILE A  22      -4.978  -1.761  -2.337  1.00  0.00           H  
ATOM    344  HA  ILE A  22      -5.970  -4.000  -3.733  1.00  0.00           H  
ATOM    345  HB  ILE A  22      -4.256  -1.720  -4.751  1.00  0.00           H  
ATOM    346 HG12 ILE A  22      -7.241  -1.987  -5.043  1.00  0.00           H  
ATOM    347 HG13 ILE A  22      -6.559  -1.310  -3.563  1.00  0.00           H  
ATOM    348 HG21 ILE A  22      -5.512  -2.334  -6.913  1.00  0.00           H  
ATOM    349 HG22 ILE A  22      -5.900  -3.859  -6.115  1.00  0.00           H  
ATOM    350 HG23 ILE A  22      -4.217  -3.421  -6.412  1.00  0.00           H  
ATOM    351 HD11 ILE A  22      -7.148   0.323  -5.502  1.00  0.00           H  
ATOM    352 HD12 ILE A  22      -5.680  -0.295  -6.260  1.00  0.00           H  
ATOM    353 HD13 ILE A  22      -5.592   0.512  -4.695  1.00  0.00           H  
ATOM    354  N   VAL A  23      -2.756  -3.931  -3.255  1.00  0.00           N  
ATOM    355  CA  VAL A  23      -1.524  -4.705  -3.370  1.00  0.00           C  
ATOM    356  C   VAL A  23      -1.630  -5.996  -2.567  1.00  0.00           C  
ATOM    357  O   VAL A  23      -1.367  -7.083  -3.081  1.00  0.00           O  
ATOM    358  CB  VAL A  23      -0.336  -3.880  -2.868  1.00  0.00           C  
ATOM    359  CG1 VAL A  23       0.935  -4.728  -2.928  1.00  0.00           C  
ATOM    360  CG2 VAL A  23      -0.163  -2.642  -3.755  1.00  0.00           C  
ATOM    361  H   VAL A  23      -2.772  -3.138  -2.689  1.00  0.00           H  
ATOM    362  HA  VAL A  23      -1.362  -4.950  -4.409  1.00  0.00           H  
ATOM    363  HB  VAL A  23      -0.516  -3.571  -1.849  1.00  0.00           H  
ATOM    364 HG11 VAL A  23       1.794  -4.083  -3.041  1.00  0.00           H  
ATOM    365 HG12 VAL A  23       0.878  -5.402  -3.769  1.00  0.00           H  
ATOM    366 HG13 VAL A  23       1.029  -5.297  -2.015  1.00  0.00           H  
ATOM    367 HG21 VAL A  23      -1.060  -2.486  -4.336  1.00  0.00           H  
ATOM    368 HG22 VAL A  23       0.676  -2.790  -4.421  1.00  0.00           H  
ATOM    369 HG23 VAL A  23       0.019  -1.776  -3.135  1.00  0.00           H  
ATOM    370  N   THR A  24      -2.021  -5.867  -1.305  1.00  0.00           N  
ATOM    371  CA  THR A  24      -2.163  -7.030  -0.439  1.00  0.00           C  
ATOM    372  C   THR A  24      -3.219  -7.975  -0.997  1.00  0.00           C  
ATOM    373  O   THR A  24      -3.138  -9.191  -0.814  1.00  0.00           O  
ATOM    374  CB  THR A  24      -2.562  -6.589   0.972  1.00  0.00           C  
ATOM    375  OG1 THR A  24      -1.568  -5.717   1.491  1.00  0.00           O  
ATOM    376  CG2 THR A  24      -2.690  -7.817   1.875  1.00  0.00           C  
ATOM    377  H   THR A  24      -2.222  -4.976  -0.951  1.00  0.00           H  
ATOM    378  HA  THR A  24      -1.218  -7.549  -0.387  1.00  0.00           H  
ATOM    379  HB  THR A  24      -3.511  -6.075   0.934  1.00  0.00           H  
ATOM    380  HG1 THR A  24      -1.283  -6.064   2.340  1.00  0.00           H  
ATOM    381 HG21 THR A  24      -1.812  -8.436   1.768  1.00  0.00           H  
ATOM    382 HG22 THR A  24      -3.566  -8.383   1.592  1.00  0.00           H  
ATOM    383 HG23 THR A  24      -2.784  -7.499   2.903  1.00  0.00           H  
ATOM    384  N   TYR A  25      -4.211  -7.408  -1.677  1.00  0.00           N  
ATOM    385  CA  TYR A  25      -5.282  -8.218  -2.258  1.00  0.00           C  
ATOM    386  C   TYR A  25      -4.743  -9.098  -3.381  1.00  0.00           C  
ATOM    387  O   TYR A  25      -4.958 -10.312  -3.390  1.00  0.00           O  
ATOM    388  CB  TYR A  25      -6.386  -7.311  -2.803  1.00  0.00           C  
ATOM    389  CG  TYR A  25      -7.392  -8.141  -3.564  1.00  0.00           C  
ATOM    390  CD1 TYR A  25      -8.337  -8.906  -2.869  1.00  0.00           C  
ATOM    391  CD2 TYR A  25      -7.380  -8.144  -4.964  1.00  0.00           C  
ATOM    392  CE1 TYR A  25      -9.271  -9.675  -3.576  1.00  0.00           C  
ATOM    393  CE2 TYR A  25      -8.313  -8.913  -5.670  1.00  0.00           C  
ATOM    394  CZ  TYR A  25      -9.259  -9.678  -4.976  1.00  0.00           C  
ATOM    395  OH  TYR A  25     -10.179 -10.436  -5.671  1.00  0.00           O  
ATOM    396  H   TYR A  25      -4.223  -6.429  -1.793  1.00  0.00           H  
ATOM    397  HA  TYR A  25      -5.700  -8.849  -1.487  1.00  0.00           H  
ATOM    398  HB2 TYR A  25      -6.879  -6.810  -1.983  1.00  0.00           H  
ATOM    399  HB3 TYR A  25      -5.952  -6.576  -3.466  1.00  0.00           H  
ATOM    400  HD1 TYR A  25      -8.347  -8.903  -1.789  1.00  0.00           H  
ATOM    401  HD2 TYR A  25      -6.651  -7.555  -5.499  1.00  0.00           H  
ATOM    402  HE1 TYR A  25     -10.000 -10.264  -3.041  1.00  0.00           H  
ATOM    403  HE2 TYR A  25      -8.304  -8.916  -6.750  1.00  0.00           H  
ATOM    404  HH  TYR A  25      -9.842 -11.333  -5.728  1.00  0.00           H  
ATOM    405  N   CYS A  26      -4.041  -8.482  -4.325  1.00  0.00           N  
ATOM    406  CA  CYS A  26      -3.476  -9.220  -5.447  1.00  0.00           C  
ATOM    407  C   CYS A  26      -2.590 -10.354  -4.945  1.00  0.00           C  
ATOM    408  O   CYS A  26      -2.537 -11.427  -5.547  1.00  0.00           O  
ATOM    409  CB  CYS A  26      -2.658  -8.277  -6.332  1.00  0.00           C  
ATOM    410  SG  CYS A  26      -3.777  -7.181  -7.239  1.00  0.00           S  
ATOM    411  H   CYS A  26      -3.901  -7.513  -4.265  1.00  0.00           H  
ATOM    412  HA  CYS A  26      -4.280  -9.638  -6.033  1.00  0.00           H  
ATOM    413  HB2 CYS A  26      -1.998  -7.687  -5.715  1.00  0.00           H  
ATOM    414  HB3 CYS A  26      -2.075  -8.856  -7.032  1.00  0.00           H  
ATOM    415  HG  CYS A  26      -3.805  -7.474  -8.153  1.00  0.00           H  
ATOM    416  N   ILE A  27      -1.891 -10.109  -3.841  1.00  0.00           N  
ATOM    417  CA  ILE A  27      -1.008 -11.117  -3.271  1.00  0.00           C  
ATOM    418  C   ILE A  27      -1.815 -12.270  -2.688  1.00  0.00           C  
ATOM    419  O   ILE A  27      -1.540 -13.437  -2.966  1.00  0.00           O  
ATOM    420  CB  ILE A  27      -0.141 -10.490  -2.173  1.00  0.00           C  
ATOM    421  CG1 ILE A  27       0.704  -9.358  -2.771  1.00  0.00           C  
ATOM    422  CG2 ILE A  27       0.779 -11.557  -1.571  1.00  0.00           C  
ATOM    423  CD1 ILE A  27       2.004  -9.922  -3.352  1.00  0.00           C  
ATOM    424  H   ILE A  27      -1.966  -9.235  -3.406  1.00  0.00           H  
ATOM    425  HA  ILE A  27      -0.370 -11.499  -4.048  1.00  0.00           H  
ATOM    426  HB  ILE A  27      -0.780 -10.091  -1.397  1.00  0.00           H  
ATOM    427 HG12 ILE A  27       0.145  -8.865  -3.551  1.00  0.00           H  
ATOM    428 HG13 ILE A  27       0.942  -8.644  -1.996  1.00  0.00           H  
ATOM    429 HG21 ILE A  27       1.603 -11.078  -1.059  1.00  0.00           H  
ATOM    430 HG22 ILE A  27       1.163 -12.186  -2.359  1.00  0.00           H  
ATOM    431 HG23 ILE A  27       0.222 -12.159  -0.869  1.00  0.00           H  
ATOM    432 HD11 ILE A  27       2.712 -10.090  -2.555  1.00  0.00           H  
ATOM    433 HD12 ILE A  27       2.418  -9.214  -4.055  1.00  0.00           H  
ATOM    434 HD13 ILE A  27       1.804 -10.854  -3.858  1.00  0.00           H  
ATOM    435  N   ASN A  28      -2.811 -11.937  -1.877  1.00  0.00           N  
ATOM    436  CA  ASN A  28      -3.651 -12.957  -1.261  1.00  0.00           C  
ATOM    437  C   ASN A  28      -4.254 -13.866  -2.329  1.00  0.00           C  
ATOM    438  O   ASN A  28      -4.363 -15.076  -2.138  1.00  0.00           O  
ATOM    439  CB  ASN A  28      -4.773 -12.294  -0.460  1.00  0.00           C  
ATOM    440  CG  ASN A  28      -4.246 -11.843   0.898  1.00  0.00           C  
ATOM    441  OD1 ASN A  28      -3.298 -11.061   0.969  1.00  0.00           O  
ATOM    442  ND2 ASN A  28      -4.806 -12.292   1.988  1.00  0.00           N  
ATOM    443  H   ASN A  28      -2.984 -10.991  -1.689  1.00  0.00           H  
ATOM    444  HA  ASN A  28      -3.049 -13.552  -0.591  1.00  0.00           H  
ATOM    445  HB2 ASN A  28      -5.143 -11.438  -1.004  1.00  0.00           H  
ATOM    446  HB3 ASN A  28      -5.576 -13.001  -0.315  1.00  0.00           H  
ATOM    447 HD21 ASN A  28      -5.561 -12.914   1.929  1.00  0.00           H  
ATOM    448 HD22 ASN A  28      -4.474 -12.006   2.863  1.00  0.00           H  
ATOM    449  N   ALA A  29      -4.640 -13.274  -3.454  1.00  0.00           N  
ATOM    450  CA  ALA A  29      -5.229 -14.042  -4.544  1.00  0.00           C  
ATOM    451  C   ALA A  29      -4.206 -15.012  -5.131  1.00  0.00           C  
ATOM    452  O   ALA A  29      -4.501 -16.189  -5.348  1.00  0.00           O  
ATOM    453  CB  ALA A  29      -5.728 -13.096  -5.639  1.00  0.00           C  
ATOM    454  H   ALA A  29      -4.527 -12.306  -3.551  1.00  0.00           H  
ATOM    455  HA  ALA A  29      -6.068 -14.607  -4.164  1.00  0.00           H  
ATOM    456  HB1 ALA A  29      -5.813 -13.636  -6.570  1.00  0.00           H  
ATOM    457  HB2 ALA A  29      -5.027 -12.282  -5.758  1.00  0.00           H  
ATOM    458  HB3 ALA A  29      -6.693 -12.702  -5.362  1.00  0.00           H  
ATOM    459  N   LYS A  30      -3.002 -14.509  -5.385  1.00  0.00           N  
ATOM    460  CA  LYS A  30      -1.942 -15.338  -5.947  1.00  0.00           C  
ATOM    461  C   LYS A  30      -1.595 -16.482  -5.003  1.00  0.00           C  
ATOM    462  O   LYS A  30      -1.134 -17.538  -5.434  1.00  0.00           O  
ATOM    463  CB  LYS A  30      -0.696 -14.489  -6.205  1.00  0.00           C  
ATOM    464  CG  LYS A  30      -0.925 -13.606  -7.435  1.00  0.00           C  
ATOM    465  CD  LYS A  30       0.047 -12.424  -7.403  1.00  0.00           C  
ATOM    466  CE  LYS A  30      -0.191 -11.533  -8.623  1.00  0.00           C  
ATOM    467  NZ  LYS A  30       1.091 -10.892  -9.029  1.00  0.00           N  
ATOM    468  H   LYS A  30      -2.824 -13.565  -5.192  1.00  0.00           H  
ATOM    469  HA  LYS A  30      -2.283 -15.750  -6.883  1.00  0.00           H  
ATOM    470  HB2 LYS A  30      -0.501 -13.865  -5.345  1.00  0.00           H  
ATOM    471  HB3 LYS A  30       0.150 -15.135  -6.382  1.00  0.00           H  
ATOM    472  HG2 LYS A  30      -0.757 -14.187  -8.330  1.00  0.00           H  
ATOM    473  HG3 LYS A  30      -1.939 -13.236  -7.430  1.00  0.00           H  
ATOM    474  HD2 LYS A  30      -0.113 -11.851  -6.501  1.00  0.00           H  
ATOM    475  HD3 LYS A  30       1.062 -12.791  -7.420  1.00  0.00           H  
ATOM    476  HE2 LYS A  30      -0.568 -12.131  -9.439  1.00  0.00           H  
ATOM    477  HE3 LYS A  30      -0.912 -10.768  -8.374  1.00  0.00           H  
ATOM    478  HZ1 LYS A  30       1.845 -11.181  -8.375  1.00  0.00           H  
ATOM    479  HZ2 LYS A  30       0.988  -9.858  -8.999  1.00  0.00           H  
ATOM    480  HZ3 LYS A  30       1.336 -11.190  -9.995  1.00  0.00           H  
ATOM    481  N   ALA A  31      -1.818 -16.263  -3.713  1.00  0.00           N  
ATOM    482  CA  ALA A  31      -1.527 -17.283  -2.713  1.00  0.00           C  
ATOM    483  C   ALA A  31      -2.701 -18.245  -2.565  1.00  0.00           C  
ATOM    484  O   ALA A  31      -2.515 -19.455  -2.436  1.00  0.00           O  
ATOM    485  CB  ALA A  31      -1.231 -16.624  -1.363  1.00  0.00           C  
ATOM    486  H   ALA A  31      -2.185 -15.401  -3.430  1.00  0.00           H  
ATOM    487  HA  ALA A  31      -0.658 -17.840  -3.025  1.00  0.00           H  
ATOM    488  HB1 ALA A  31      -2.094 -16.715  -0.721  1.00  0.00           H  
ATOM    489  HB2 ALA A  31      -1.002 -15.580  -1.515  1.00  0.00           H  
ATOM    490  HB3 ALA A  31      -0.385 -17.113  -0.902  1.00  0.00           H  
ATOM    491  N   ASP A  32      -3.910 -17.700  -2.584  1.00  0.00           N  
ATOM    492  CA  ASP A  32      -5.111 -18.516  -2.453  1.00  0.00           C  
ATOM    493  C   ASP A  32      -5.164 -19.566  -3.558  1.00  0.00           C  
ATOM    494  O   ASP A  32      -5.746 -20.636  -3.386  1.00  0.00           O  
ATOM    495  CB  ASP A  32      -6.357 -17.633  -2.520  1.00  0.00           C  
ATOM    496  CG  ASP A  32      -6.403 -16.702  -1.312  1.00  0.00           C  
ATOM    497  OD1 ASP A  32      -6.114 -17.168  -0.222  1.00  0.00           O  
ATOM    498  OD2 ASP A  32      -6.729 -15.543  -1.495  1.00  0.00           O  
ATOM    499  H   ASP A  32      -3.997 -16.731  -2.689  1.00  0.00           H  
ATOM    500  HA  ASP A  32      -5.090 -19.017  -1.499  1.00  0.00           H  
ATOM    501  HB2 ASP A  32      -6.329 -17.042  -3.426  1.00  0.00           H  
ATOM    502  HB3 ASP A  32      -7.238 -18.255  -2.527  1.00  0.00           H  
ATOM    503  N   VAL A  33      -4.556 -19.252  -4.694  1.00  0.00           N  
ATOM    504  CA  VAL A  33      -4.541 -20.179  -5.821  1.00  0.00           C  
ATOM    505  C   VAL A  33      -3.856 -21.486  -5.435  1.00  0.00           C  
ATOM    506  O   VAL A  33      -4.032 -22.510  -6.093  1.00  0.00           O  
ATOM    507  CB  VAL A  33      -3.811 -19.549  -7.007  1.00  0.00           C  
ATOM    508  CG1 VAL A  33      -3.727 -20.561  -8.152  1.00  0.00           C  
ATOM    509  CG2 VAL A  33      -4.576 -18.310  -7.476  1.00  0.00           C  
ATOM    510  H   VAL A  33      -4.109 -18.382  -4.778  1.00  0.00           H  
ATOM    511  HA  VAL A  33      -5.557 -20.392  -6.110  1.00  0.00           H  
ATOM    512  HB  VAL A  33      -2.813 -19.265  -6.704  1.00  0.00           H  
ATOM    513 HG11 VAL A  33      -4.613 -21.179  -8.152  1.00  0.00           H  
ATOM    514 HG12 VAL A  33      -2.854 -21.182  -8.021  1.00  0.00           H  
ATOM    515 HG13 VAL A  33      -3.658 -20.034  -9.092  1.00  0.00           H  
ATOM    516 HG21 VAL A  33      -4.951 -18.476  -8.476  1.00  0.00           H  
ATOM    517 HG22 VAL A  33      -3.913 -17.457  -7.477  1.00  0.00           H  
ATOM    518 HG23 VAL A  33      -5.402 -18.124  -6.807  1.00  0.00           H  
ATOM    519  N   LEU A  34      -3.071 -21.439  -4.365  1.00  0.00           N  
ATOM    520  CA  LEU A  34      -2.358 -22.625  -3.898  1.00  0.00           C  
ATOM    521  C   LEU A  34      -3.156 -23.349  -2.821  1.00  0.00           C  
ATOM    522  O   LEU A  34      -2.630 -24.220  -2.128  1.00  0.00           O  
ATOM    523  CB  LEU A  34      -0.995 -22.225  -3.338  1.00  0.00           C  
ATOM    524  CG  LEU A  34      -0.011 -22.010  -4.487  1.00  0.00           C  
ATOM    525  CD1 LEU A  34      -0.586 -20.982  -5.463  1.00  0.00           C  
ATOM    526  CD2 LEU A  34       1.320 -21.495  -3.932  1.00  0.00           C  
ATOM    527  H   LEU A  34      -2.967 -20.595  -3.881  1.00  0.00           H  
ATOM    528  HA  LEU A  34      -2.209 -23.293  -4.732  1.00  0.00           H  
ATOM    529  HB2 LEU A  34      -1.094 -21.312  -2.769  1.00  0.00           H  
ATOM    530  HB3 LEU A  34      -0.631 -23.012  -2.696  1.00  0.00           H  
ATOM    531  HG  LEU A  34       0.151 -22.946  -5.004  1.00  0.00           H  
ATOM    532 HD11 LEU A  34      -1.044 -20.177  -4.909  1.00  0.00           H  
ATOM    533 HD12 LEU A  34      -1.328 -21.456  -6.088  1.00  0.00           H  
ATOM    534 HD13 LEU A  34       0.207 -20.589  -6.081  1.00  0.00           H  
ATOM    535 HD21 LEU A  34       1.444 -21.842  -2.917  1.00  0.00           H  
ATOM    536 HD22 LEU A  34       1.322 -20.414  -3.946  1.00  0.00           H  
ATOM    537 HD23 LEU A  34       2.132 -21.865  -4.539  1.00  0.00           H  
ATOM    538  N   PHE A  35      -4.425 -22.983  -2.691  1.00  0.00           N  
ATOM    539  CA  PHE A  35      -5.301 -23.602  -1.700  1.00  0.00           C  
ATOM    540  C   PHE A  35      -6.471 -24.303  -2.377  1.00  0.00           C  
ATOM    541  O   PHE A  35      -7.574 -23.761  -2.437  1.00  0.00           O  
ATOM    542  CB  PHE A  35      -5.838 -22.538  -0.739  1.00  0.00           C  
ATOM    543  CG  PHE A  35      -4.751 -22.145   0.234  1.00  0.00           C  
ATOM    544  CD1 PHE A  35      -3.606 -21.484  -0.224  1.00  0.00           C  
ATOM    545  CD2 PHE A  35      -4.892 -22.441   1.595  1.00  0.00           C  
ATOM    546  CE1 PHE A  35      -2.601 -21.120   0.679  1.00  0.00           C  
ATOM    547  CE2 PHE A  35      -3.886 -22.077   2.498  1.00  0.00           C  
ATOM    548  CZ  PHE A  35      -2.741 -21.417   2.040  1.00  0.00           C  
ATOM    549  H   PHE A  35      -4.780 -22.282  -3.274  1.00  0.00           H  
ATOM    550  HA  PHE A  35      -4.739 -24.328  -1.135  1.00  0.00           H  
ATOM    551  HB2 PHE A  35      -6.148 -21.670  -1.304  1.00  0.00           H  
ATOM    552  HB3 PHE A  35      -6.681 -22.937  -0.199  1.00  0.00           H  
ATOM    553  HD1 PHE A  35      -3.498 -21.255  -1.274  1.00  0.00           H  
ATOM    554  HD2 PHE A  35      -5.775 -22.952   1.950  1.00  0.00           H  
ATOM    555  HE1 PHE A  35      -1.716 -20.610   0.325  1.00  0.00           H  
ATOM    556  HE2 PHE A  35      -3.995 -22.307   3.549  1.00  0.00           H  
ATOM    557  HZ  PHE A  35      -1.965 -21.136   2.737  1.00  0.00           H  
ATOM    558  N   ILE A  36      -6.221 -25.515  -2.877  1.00  0.00           N  
ATOM    559  CA  ILE A  36      -7.255 -26.298  -3.546  1.00  0.00           C  
ATOM    560  C   ILE A  36      -8.176 -25.390  -4.346  1.00  0.00           C  
ATOM    561  O   ILE A  36      -9.359 -25.678  -4.523  1.00  0.00           O  
ATOM    562  CB  ILE A  36      -8.070 -27.077  -2.512  1.00  0.00           C  
ATOM    563  CG1 ILE A  36      -7.127 -27.961  -1.683  1.00  0.00           C  
ATOM    564  CG2 ILE A  36      -9.097 -27.958  -3.225  1.00  0.00           C  
ATOM    565  CD1 ILE A  36      -6.264 -27.100  -0.750  1.00  0.00           C  
ATOM    566  H   ILE A  36      -5.322 -25.893  -2.787  1.00  0.00           H  
ATOM    567  HA  ILE A  36      -6.780 -26.998  -4.218  1.00  0.00           H  
ATOM    568  HB  ILE A  36      -8.591 -26.386  -1.866  1.00  0.00           H  
ATOM    569 HG12 ILE A  36      -7.710 -28.648  -1.095  1.00  0.00           H  
ATOM    570 HG13 ILE A  36      -6.483 -28.517  -2.347  1.00  0.00           H  
ATOM    571 HG21 ILE A  36     -10.087 -27.571  -3.040  1.00  0.00           H  
ATOM    572 HG22 ILE A  36      -9.030 -28.967  -2.846  1.00  0.00           H  
ATOM    573 HG23 ILE A  36      -8.903 -27.959  -4.286  1.00  0.00           H  
ATOM    574 HD11 ILE A  36      -5.298 -26.940  -1.203  1.00  0.00           H  
ATOM    575 HD12 ILE A  36      -6.136 -27.613   0.193  1.00  0.00           H  
ATOM    576 HD13 ILE A  36      -6.742 -26.148  -0.578  1.00  0.00           H  
ATOM    577  N   ALA A  37      -7.624 -24.280  -4.814  1.00  0.00           N  
ATOM    578  CA  ALA A  37      -8.407 -23.325  -5.584  1.00  0.00           C  
ATOM    579  C   ALA A  37      -9.243 -24.044  -6.642  1.00  0.00           C  
ATOM    580  O   ALA A  37      -8.954 -25.186  -7.003  1.00  0.00           O  
ATOM    581  CB  ALA A  37      -7.487 -22.312  -6.267  1.00  0.00           C  
ATOM    582  H   ALA A  37      -6.678 -24.099  -4.628  1.00  0.00           H  
ATOM    583  HA  ALA A  37      -9.063 -22.799  -4.908  1.00  0.00           H  
ATOM    584  HB1 ALA A  37      -7.699 -21.322  -5.890  1.00  0.00           H  
ATOM    585  HB2 ALA A  37      -7.657 -22.335  -7.334  1.00  0.00           H  
ATOM    586  HB3 ALA A  37      -6.458 -22.563  -6.062  1.00  0.00           H  
ATOM    587  N   PRO A  38     -10.266 -23.400  -7.141  1.00  0.00           N  
ATOM    588  CA  PRO A  38     -11.160 -23.988  -8.182  1.00  0.00           C  
ATOM    589  C   PRO A  38     -10.462 -24.121  -9.534  1.00  0.00           C  
ATOM    590  O   PRO A  38      -9.531 -23.376  -9.839  1.00  0.00           O  
ATOM    591  CB  PRO A  38     -12.324 -22.996  -8.264  1.00  0.00           C  
ATOM    592  CG  PRO A  38     -11.772 -21.697  -7.779  1.00  0.00           C  
ATOM    593  CD  PRO A  38     -10.681 -22.039  -6.769  1.00  0.00           C  
ATOM    594  HA  PRO A  38     -11.528 -24.947  -7.858  1.00  0.00           H  
ATOM    595  HB2 PRO A  38     -12.663 -22.902  -9.285  1.00  0.00           H  
ATOM    596  HB3 PRO A  38     -13.132 -23.314  -7.624  1.00  0.00           H  
ATOM    597  HG2 PRO A  38     -11.354 -21.140  -8.606  1.00  0.00           H  
ATOM    598  HG3 PRO A  38     -12.544 -21.122  -7.295  1.00  0.00           H  
ATOM    599  HD2 PRO A  38      -9.855 -21.348  -6.857  1.00  0.00           H  
ATOM    600  HD3 PRO A  38     -11.081 -22.032  -5.768  1.00  0.00           H  
ATOM    601  N   ARG A  39     -10.921 -25.074 -10.339  1.00  0.00           N  
ATOM    602  CA  ARG A  39     -10.333 -25.295 -11.656  1.00  0.00           C  
ATOM    603  C   ARG A  39     -10.926 -24.327 -12.670  1.00  0.00           C  
ATOM    604  O   ARG A  39     -12.010 -23.783 -12.458  1.00  0.00           O  
ATOM    605  CB  ARG A  39     -10.590 -26.732 -12.110  1.00  0.00           C  
ATOM    606  CG  ARG A  39      -9.673 -27.682 -11.338  1.00  0.00           C  
ATOM    607  CD  ARG A  39      -9.978 -29.126 -11.741  1.00  0.00           C  
ATOM    608  NE  ARG A  39      -8.776 -29.771 -12.254  1.00  0.00           N  
ATOM    609  CZ  ARG A  39      -8.662 -31.095 -12.272  1.00  0.00           C  
ATOM    610  NH1 ARG A  39      -9.636 -31.840 -11.827  1.00  0.00           N  
ATOM    611  NH2 ARG A  39      -7.575 -31.650 -12.736  1.00  0.00           N  
ATOM    612  H   ARG A  39     -11.665 -25.637 -10.044  1.00  0.00           H  
ATOM    613  HA  ARG A  39      -9.268 -25.132 -11.599  1.00  0.00           H  
ATOM    614  HB2 ARG A  39     -11.623 -26.990 -11.917  1.00  0.00           H  
ATOM    615  HB3 ARG A  39     -10.387 -26.818 -13.167  1.00  0.00           H  
ATOM    616  HG2 ARG A  39      -8.643 -27.453 -11.568  1.00  0.00           H  
ATOM    617  HG3 ARG A  39      -9.841 -27.563 -10.278  1.00  0.00           H  
ATOM    618  HD2 ARG A  39     -10.335 -29.669 -10.880  1.00  0.00           H  
ATOM    619  HD3 ARG A  39     -10.742 -29.128 -12.505  1.00  0.00           H  
ATOM    620  HE  ARG A  39      -8.039 -29.219 -12.590  1.00  0.00           H  
ATOM    621 HH11 ARG A  39     -10.468 -31.415 -11.472  1.00  0.00           H  
ATOM    622 HH12 ARG A  39      -9.550 -32.836 -11.842  1.00  0.00           H  
ATOM    623 HH21 ARG A  39      -6.829 -31.079 -13.077  1.00  0.00           H  
ATOM    624 HH22 ARG A  39      -7.489 -32.645 -12.750  1.00  0.00           H  
ATOM    625  N   GLU A  40     -10.205 -24.117 -13.769  1.00  0.00           N  
ATOM    626  CA  GLU A  40     -10.664 -23.208 -14.811  1.00  0.00           C  
ATOM    627  C   GLU A  40     -10.899 -23.964 -16.120  1.00  0.00           C  
ATOM    628  O   GLU A  40     -10.382 -25.065 -16.311  1.00  0.00           O  
ATOM    629  CB  GLU A  40      -9.627 -22.103 -15.040  1.00  0.00           C  
ATOM    630  CG  GLU A  40      -8.332 -22.443 -14.300  1.00  0.00           C  
ATOM    631  CD  GLU A  40      -8.538 -22.297 -12.795  1.00  0.00           C  
ATOM    632  OE1 GLU A  40      -9.627 -21.913 -12.401  1.00  0.00           O  
ATOM    633  OE2 GLU A  40      -7.605 -22.575 -12.058  1.00  0.00           O  
ATOM    634  H   GLU A  40      -9.348 -24.580 -13.878  1.00  0.00           H  
ATOM    635  HA  GLU A  40     -11.586 -22.756 -14.494  1.00  0.00           H  
ATOM    636  HB2 GLU A  40      -9.424 -22.016 -16.099  1.00  0.00           H  
ATOM    637  HB3 GLU A  40     -10.015 -21.166 -14.671  1.00  0.00           H  
ATOM    638  HG2 GLU A  40      -8.042 -23.458 -14.528  1.00  0.00           H  
ATOM    639  HG3 GLU A  40      -7.551 -21.770 -14.619  1.00  0.00           H  
ATOM    640  N   PRO A  41     -11.666 -23.394 -17.014  1.00  0.00           N  
ATOM    641  CA  PRO A  41     -11.970 -24.019 -18.326  1.00  0.00           C  
ATOM    642  C   PRO A  41     -10.760 -24.731 -18.924  1.00  0.00           C  
ATOM    643  O   PRO A  41      -9.635 -24.237 -18.845  1.00  0.00           O  
ATOM    644  CB  PRO A  41     -12.391 -22.832 -19.192  1.00  0.00           C  
ATOM    645  CG  PRO A  41     -12.925 -21.804 -18.247  1.00  0.00           C  
ATOM    646  CD  PRO A  41     -12.324 -22.086 -16.870  1.00  0.00           C  
ATOM    647  HA  PRO A  41     -12.796 -24.704 -18.231  1.00  0.00           H  
ATOM    648  HB2 PRO A  41     -11.537 -22.442 -19.729  1.00  0.00           H  
ATOM    649  HB3 PRO A  41     -13.162 -23.131 -19.884  1.00  0.00           H  
ATOM    650  HG2 PRO A  41     -12.637 -20.814 -18.578  1.00  0.00           H  
ATOM    651  HG3 PRO A  41     -14.000 -21.876 -18.192  1.00  0.00           H  
ATOM    652  HD2 PRO A  41     -11.606 -21.325 -16.610  1.00  0.00           H  
ATOM    653  HD3 PRO A  41     -13.105 -22.145 -16.129  1.00  0.00           H  
ATOM    654  N   GLY A  42     -11.000 -25.894 -19.522  1.00  0.00           N  
ATOM    655  CA  GLY A  42      -9.922 -26.665 -20.129  1.00  0.00           C  
ATOM    656  C   GLY A  42      -9.502 -27.820 -19.225  1.00  0.00           C  
ATOM    657  O   GLY A  42      -9.252 -28.929 -19.695  1.00  0.00           O  
ATOM    658  H   GLY A  42     -11.915 -26.238 -19.554  1.00  0.00           H  
ATOM    659  HA2 GLY A  42     -10.259 -27.059 -21.078  1.00  0.00           H  
ATOM    660  HA3 GLY A  42      -9.072 -26.021 -20.293  1.00  0.00           H  
ATOM    661  N   ALA A  43      -9.430 -27.549 -17.925  1.00  0.00           N  
ATOM    662  CA  ALA A  43      -9.041 -28.573 -16.963  1.00  0.00           C  
ATOM    663  C   ALA A  43     -10.216 -29.490 -16.648  1.00  0.00           C  
ATOM    664  O   ALA A  43     -10.055 -30.511 -15.982  1.00  0.00           O  
ATOM    665  CB  ALA A  43      -8.545 -27.920 -15.673  1.00  0.00           C  
ATOM    666  H   ALA A  43      -9.643 -26.647 -17.607  1.00  0.00           H  
ATOM    667  HA  ALA A  43      -8.241 -29.164 -17.385  1.00  0.00           H  
ATOM    668  HB1 ALA A  43      -9.068 -28.346 -14.829  1.00  0.00           H  
ATOM    669  HB2 ALA A  43      -8.732 -26.857 -15.714  1.00  0.00           H  
ATOM    670  HB3 ALA A  43      -7.485 -28.096 -15.566  1.00  0.00           H  
ATOM    671  N   VAL A  44     -11.397 -29.115 -17.130  1.00  0.00           N  
ATOM    672  CA  VAL A  44     -12.599 -29.905 -16.896  1.00  0.00           C  
ATOM    673  C   VAL A  44     -12.862 -30.054 -15.402  1.00  0.00           C  
ATOM    674  O   VAL A  44     -11.939 -29.986 -14.591  1.00  0.00           O  
ATOM    675  CB  VAL A  44     -12.445 -31.293 -17.531  1.00  0.00           C  
ATOM    676  CG1 VAL A  44     -13.753 -32.079 -17.396  1.00  0.00           C  
ATOM    677  CG2 VAL A  44     -12.091 -31.139 -19.011  1.00  0.00           C  
ATOM    678  H   VAL A  44     -11.461 -28.288 -17.652  1.00  0.00           H  
ATOM    679  HA  VAL A  44     -13.436 -29.401 -17.353  1.00  0.00           H  
ATOM    680  HB  VAL A  44     -11.658 -31.834 -17.028  1.00  0.00           H  
ATOM    681 HG11 VAL A  44     -14.588 -31.394 -17.332  1.00  0.00           H  
ATOM    682 HG12 VAL A  44     -13.717 -32.684 -16.502  1.00  0.00           H  
ATOM    683 HG13 VAL A  44     -13.878 -32.716 -18.257  1.00  0.00           H  
ATOM    684 HG21 VAL A  44     -12.546 -30.240 -19.398  1.00  0.00           H  
ATOM    685 HG22 VAL A  44     -12.456 -31.994 -19.560  1.00  0.00           H  
ATOM    686 HG23 VAL A  44     -11.018 -31.074 -19.119  1.00  0.00           H  
ATOM    687  N   SER A  45     -14.126 -30.259 -15.045  1.00  0.00           N  
ATOM    688  CA  SER A  45     -14.498 -30.416 -13.644  1.00  0.00           C  
ATOM    689  C   SER A  45     -14.125 -29.168 -12.850  1.00  0.00           C  
ATOM    690  O   SER A  45     -13.290 -28.374 -13.283  1.00  0.00           O  
ATOM    691  CB  SER A  45     -13.793 -31.635 -13.045  1.00  0.00           C  
ATOM    692  OG  SER A  45     -14.764 -32.614 -12.699  1.00  0.00           O  
ATOM    693  H   SER A  45     -14.821 -30.305 -15.736  1.00  0.00           H  
ATOM    694  HA  SER A  45     -15.566 -30.565 -13.580  1.00  0.00           H  
ATOM    695  HB2 SER A  45     -13.111 -32.053 -13.766  1.00  0.00           H  
ATOM    696  HB3 SER A  45     -13.244 -31.335 -12.163  1.00  0.00           H  
ATOM    697  HG  SER A  45     -14.388 -33.178 -12.019  1.00  0.00           H  
ATOM    698  N   TYR A  46     -14.751 -29.001 -11.689  1.00  0.00           N  
ATOM    699  CA  TYR A  46     -14.478 -27.845 -10.843  1.00  0.00           C  
ATOM    700  C   TYR A  46     -13.593 -28.239  -9.664  1.00  0.00           C  
ATOM    701  O   TYR A  46     -12.769 -27.430  -9.272  1.00  0.00           O  
ATOM    702  CB  TYR A  46     -15.791 -27.257 -10.324  1.00  0.00           C  
ATOM    703  CG  TYR A  46     -16.481 -28.266  -9.438  1.00  0.00           C  
ATOM    704  CD1 TYR A  46     -17.234 -29.299 -10.009  1.00  0.00           C  
ATOM    705  CD2 TYR A  46     -16.369 -28.167  -8.046  1.00  0.00           C  
ATOM    706  CE1 TYR A  46     -17.873 -30.236  -9.188  1.00  0.00           C  
ATOM    707  CE2 TYR A  46     -17.008 -29.104  -7.225  1.00  0.00           C  
ATOM    708  CZ  TYR A  46     -17.760 -30.138  -7.795  1.00  0.00           C  
ATOM    709  OH  TYR A  46     -18.391 -31.059  -6.986  1.00  0.00           O  
ATOM    710  OXT TYR A  46     -13.754 -29.343  -9.171  1.00  0.00           O  
ATOM    711  H   TYR A  46     -15.409 -29.667 -11.397  1.00  0.00           H  
ATOM    712  HA  TYR A  46     -13.968 -27.096 -11.427  1.00  0.00           H  
ATOM    713  HB2 TYR A  46     -15.585 -26.360  -9.757  1.00  0.00           H  
ATOM    714  HB3 TYR A  46     -16.431 -27.015 -11.159  1.00  0.00           H  
ATOM    715  HD1 TYR A  46     -17.320 -29.375 -11.083  1.00  0.00           H  
ATOM    716  HD2 TYR A  46     -15.789 -27.370  -7.606  1.00  0.00           H  
ATOM    717  HE1 TYR A  46     -18.453 -31.033  -9.628  1.00  0.00           H  
ATOM    718  HE2 TYR A  46     -16.921 -29.028  -6.152  1.00  0.00           H  
ATOM    719  HH  TYR A  46     -17.997 -31.006  -6.111  1.00  0.00           H  
TER     720      TYR A  46                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ALA A   1       2.451  22.903  12.484  1.00  0.00           N  
ATOM      2  CA  ALA A   1       1.479  22.364  11.491  1.00  0.00           C  
ATOM      3  C   ALA A   1       0.283  23.305  11.391  1.00  0.00           C  
ATOM      4  O   ALA A   1       0.208  24.308  12.101  1.00  0.00           O  
ATOM      5  CB  ALA A   1       1.014  20.976  11.940  1.00  0.00           C  
ATOM      6  H   ALA A   1       2.867  23.783  12.119  1.00  0.00           H  
ATOM      7  HA  ALA A   1       1.958  22.287  10.526  1.00  0.00           H  
ATOM      8  HB1 ALA A   1       0.760  20.385  11.073  1.00  0.00           H  
ATOM      9  HB2 ALA A   1       0.148  21.075  12.576  1.00  0.00           H  
ATOM     10  HB3 ALA A   1       1.809  20.491  12.486  1.00  0.00           H  
ATOM     11  N   SER A   2      -0.649  22.977  10.501  1.00  0.00           N  
ATOM     12  CA  SER A   2      -1.837  23.802  10.314  1.00  0.00           C  
ATOM     13  C   SER A   2      -3.035  22.938   9.932  1.00  0.00           C  
ATOM     14  O   SER A   2      -2.876  21.804   9.479  1.00  0.00           O  
ATOM     15  CB  SER A   2      -1.583  24.841   9.223  1.00  0.00           C  
ATOM     16  OG  SER A   2      -1.834  24.259   7.951  1.00  0.00           O  
ATOM     17  H   SER A   2      -0.535  22.166   9.962  1.00  0.00           H  
ATOM     18  HA  SER A   2      -2.056  24.314  11.240  1.00  0.00           H  
ATOM     19  HB2 SER A   2      -2.242  25.683   9.364  1.00  0.00           H  
ATOM     20  HB3 SER A   2      -0.556  25.178   9.279  1.00  0.00           H  
ATOM     21  HG  SER A   2      -2.778  24.309   7.784  1.00  0.00           H  
ATOM     22  N   LYS A   3      -4.233  23.483  10.117  1.00  0.00           N  
ATOM     23  CA  LYS A   3      -5.450  22.751   9.787  1.00  0.00           C  
ATOM     24  C   LYS A   3      -5.397  22.242   8.351  1.00  0.00           C  
ATOM     25  O   LYS A   3      -5.859  21.139   8.055  1.00  0.00           O  
ATOM     26  CB  LYS A   3      -6.669  23.658   9.966  1.00  0.00           C  
ATOM     27  CG  LYS A   3      -7.694  22.963  10.866  1.00  0.00           C  
ATOM     28  CD  LYS A   3      -8.996  23.766  10.871  1.00  0.00           C  
ATOM     29  CE  LYS A   3      -9.706  23.584  12.213  1.00  0.00           C  
ATOM     30  NZ  LYS A   3      -8.884  24.196  13.297  1.00  0.00           N  
ATOM     31  H   LYS A   3      -4.299  24.389  10.482  1.00  0.00           H  
ATOM     32  HA  LYS A   3      -5.542  21.907  10.454  1.00  0.00           H  
ATOM     33  HB2 LYS A   3      -6.361  24.587  10.422  1.00  0.00           H  
ATOM     34  HB3 LYS A   3      -7.116  23.858   9.005  1.00  0.00           H  
ATOM     35  HG2 LYS A   3      -7.885  21.967  10.493  1.00  0.00           H  
ATOM     36  HG3 LYS A   3      -7.307  22.902  11.871  1.00  0.00           H  
ATOM     37  HD2 LYS A   3      -8.775  24.812  10.718  1.00  0.00           H  
ATOM     38  HD3 LYS A   3      -9.638  23.415  10.077  1.00  0.00           H  
ATOM     39  HE2 LYS A   3     -10.671  24.067  12.179  1.00  0.00           H  
ATOM     40  HE3 LYS A   3      -9.836  22.530  12.411  1.00  0.00           H  
ATOM     41  HZ1 LYS A   3      -9.153  25.192  13.415  1.00  0.00           H  
ATOM     42  HZ2 LYS A   3      -7.878  24.137  13.045  1.00  0.00           H  
ATOM     43  HZ3 LYS A   3      -9.051  23.682  14.188  1.00  0.00           H  
ATOM     44  N   GLU A   4      -4.829  23.051   7.462  1.00  0.00           N  
ATOM     45  CA  GLU A   4      -4.721  22.673   6.058  1.00  0.00           C  
ATOM     46  C   GLU A   4      -3.785  21.482   5.895  1.00  0.00           C  
ATOM     47  O   GLU A   4      -4.142  20.477   5.280  1.00  0.00           O  
ATOM     48  CB  GLU A   4      -4.197  23.854   5.237  1.00  0.00           C  
ATOM     49  CG  GLU A   4      -5.362  24.523   4.504  1.00  0.00           C  
ATOM     50  CD  GLU A   4      -4.911  25.856   3.918  1.00  0.00           C  
ATOM     51  OE1 GLU A   4      -3.715  26.093   3.887  1.00  0.00           O  
ATOM     52  OE2 GLU A   4      -5.769  26.620   3.508  1.00  0.00           O  
ATOM     53  H   GLU A   4      -4.478  23.918   7.755  1.00  0.00           H  
ATOM     54  HA  GLU A   4      -5.700  22.403   5.691  1.00  0.00           H  
ATOM     55  HB2 GLU A   4      -3.727  24.568   5.897  1.00  0.00           H  
ATOM     56  HB3 GLU A   4      -3.477  23.500   4.516  1.00  0.00           H  
ATOM     57  HG2 GLU A   4      -5.703  23.878   3.708  1.00  0.00           H  
ATOM     58  HG3 GLU A   4      -6.172  24.694   5.198  1.00  0.00           H  
ATOM     59  N   LEU A   5      -2.583  21.601   6.449  1.00  0.00           N  
ATOM     60  CA  LEU A   5      -1.602  20.527   6.360  1.00  0.00           C  
ATOM     61  C   LEU A   5      -2.159  19.243   6.964  1.00  0.00           C  
ATOM     62  O   LEU A   5      -1.877  18.146   6.483  1.00  0.00           O  
ATOM     63  CB  LEU A   5      -0.320  20.926   7.096  1.00  0.00           C  
ATOM     64  CG  LEU A   5       0.320  22.127   6.399  1.00  0.00           C  
ATOM     65  CD1 LEU A   5       1.081  22.971   7.425  1.00  0.00           C  
ATOM     66  CD2 LEU A   5       1.295  21.634   5.326  1.00  0.00           C  
ATOM     67  H   LEU A   5      -2.352  22.426   6.925  1.00  0.00           H  
ATOM     68  HA  LEU A   5      -1.367  20.351   5.321  1.00  0.00           H  
ATOM     69  HB2 LEU A   5      -0.561  21.185   8.117  1.00  0.00           H  
ATOM     70  HB3 LEU A   5       0.372  20.096   7.089  1.00  0.00           H  
ATOM     71  HG  LEU A   5      -0.451  22.729   5.939  1.00  0.00           H  
ATOM     72 HD11 LEU A   5       0.398  23.317   8.186  1.00  0.00           H  
ATOM     73 HD12 LEU A   5       1.528  23.821   6.931  1.00  0.00           H  
ATOM     74 HD13 LEU A   5       1.855  22.372   7.881  1.00  0.00           H  
ATOM     75 HD21 LEU A   5       2.217  21.321   5.794  1.00  0.00           H  
ATOM     76 HD22 LEU A   5       1.499  22.434   4.630  1.00  0.00           H  
ATOM     77 HD23 LEU A   5       0.859  20.799   4.797  1.00  0.00           H  
ATOM     78  N   GLU A   6      -2.952  19.389   8.019  1.00  0.00           N  
ATOM     79  CA  GLU A   6      -3.544  18.233   8.683  1.00  0.00           C  
ATOM     80  C   GLU A   6      -4.469  17.483   7.729  1.00  0.00           C  
ATOM     81  O   GLU A   6      -4.394  16.260   7.612  1.00  0.00           O  
ATOM     82  CB  GLU A   6      -4.334  18.685   9.913  1.00  0.00           C  
ATOM     83  CG  GLU A   6      -3.384  19.344  10.915  1.00  0.00           C  
ATOM     84  CD  GLU A   6      -3.158  18.417  12.106  1.00  0.00           C  
ATOM     85  OE1 GLU A   6      -4.136  17.989  12.691  1.00  0.00           O  
ATOM     86  OE2 GLU A   6      -2.007  18.151  12.411  1.00  0.00           O  
ATOM     87  H   GLU A   6      -3.142  20.289   8.357  1.00  0.00           H  
ATOM     88  HA  GLU A   6      -2.756  17.569   8.999  1.00  0.00           H  
ATOM     89  HB2 GLU A   6      -5.092  19.394   9.613  1.00  0.00           H  
ATOM     90  HB3 GLU A   6      -4.803  17.828  10.374  1.00  0.00           H  
ATOM     91  HG2 GLU A   6      -2.440  19.546  10.433  1.00  0.00           H  
ATOM     92  HG3 GLU A   6      -3.816  20.271  11.261  1.00  0.00           H  
ATOM     93  N   LEU A   7      -5.342  18.222   7.053  1.00  0.00           N  
ATOM     94  CA  LEU A   7      -6.276  17.613   6.114  1.00  0.00           C  
ATOM     95  C   LEU A   7      -5.527  16.896   4.999  1.00  0.00           C  
ATOM     96  O   LEU A   7      -5.854  15.763   4.648  1.00  0.00           O  
ATOM     97  CB  LEU A   7      -7.184  18.688   5.514  1.00  0.00           C  
ATOM     98  CG  LEU A   7      -8.021  19.331   6.622  1.00  0.00           C  
ATOM     99  CD1 LEU A   7      -8.420  20.750   6.208  1.00  0.00           C  
ATOM    100  CD2 LEU A   7      -9.289  18.502   6.867  1.00  0.00           C  
ATOM    101  H   LEU A   7      -5.358  19.193   7.187  1.00  0.00           H  
ATOM    102  HA  LEU A   7      -6.883  16.896   6.645  1.00  0.00           H  
ATOM    103  HB2 LEU A   7      -6.574  19.443   5.038  1.00  0.00           H  
ATOM    104  HB3 LEU A   7      -7.839  18.239   4.780  1.00  0.00           H  
ATOM    105  HG  LEU A   7      -7.438  19.374   7.530  1.00  0.00           H  
ATOM    106 HD11 LEU A   7      -7.694  21.454   6.589  1.00  0.00           H  
ATOM    107 HD12 LEU A   7      -9.392  20.983   6.615  1.00  0.00           H  
ATOM    108 HD13 LEU A   7      -8.456  20.816   5.131  1.00  0.00           H  
ATOM    109 HD21 LEU A   7      -9.120  17.479   6.564  1.00  0.00           H  
ATOM    110 HD22 LEU A   7     -10.105  18.916   6.294  1.00  0.00           H  
ATOM    111 HD23 LEU A   7      -9.538  18.529   7.917  1.00  0.00           H  
ATOM    112  N   ILE A   8      -4.520  17.565   4.446  1.00  0.00           N  
ATOM    113  CA  ILE A   8      -3.731  16.983   3.369  1.00  0.00           C  
ATOM    114  C   ILE A   8      -3.057  15.698   3.838  1.00  0.00           C  
ATOM    115  O   ILE A   8      -2.975  14.721   3.092  1.00  0.00           O  
ATOM    116  CB  ILE A   8      -2.668  17.979   2.901  1.00  0.00           C  
ATOM    117  CG1 ILE A   8      -3.354  19.201   2.284  1.00  0.00           C  
ATOM    118  CG2 ILE A   8      -1.770  17.312   1.855  1.00  0.00           C  
ATOM    119  CD1 ILE A   8      -2.323  20.311   2.068  1.00  0.00           C  
ATOM    120  H   ILE A   8      -4.307  18.466   4.770  1.00  0.00           H  
ATOM    121  HA  ILE A   8      -4.383  16.754   2.539  1.00  0.00           H  
ATOM    122  HB  ILE A   8      -2.069  18.288   3.745  1.00  0.00           H  
ATOM    123 HG12 ILE A   8      -3.793  18.927   1.335  1.00  0.00           H  
ATOM    124 HG13 ILE A   8      -4.126  19.555   2.949  1.00  0.00           H  
ATOM    125 HG21 ILE A   8      -1.295  18.071   1.249  1.00  0.00           H  
ATOM    126 HG22 ILE A   8      -2.368  16.672   1.223  1.00  0.00           H  
ATOM    127 HG23 ILE A   8      -1.014  16.723   2.352  1.00  0.00           H  
ATOM    128 HD11 ILE A   8      -2.465  20.749   1.092  1.00  0.00           H  
ATOM    129 HD12 ILE A   8      -1.329  19.896   2.135  1.00  0.00           H  
ATOM    130 HD13 ILE A   8      -2.448  21.071   2.826  1.00  0.00           H  
ATOM    131  N   THR A   9      -2.579  15.705   5.078  1.00  0.00           N  
ATOM    132  CA  THR A   9      -1.917  14.534   5.639  1.00  0.00           C  
ATOM    133  C   THR A   9      -2.877  13.351   5.691  1.00  0.00           C  
ATOM    134  O   THR A   9      -2.531  12.240   5.293  1.00  0.00           O  
ATOM    135  CB  THR A   9      -1.407  14.845   7.048  1.00  0.00           C  
ATOM    136  OG1 THR A   9      -0.382  15.826   6.972  1.00  0.00           O  
ATOM    137  CG2 THR A   9      -0.853  13.572   7.689  1.00  0.00           C  
ATOM    138  H   THR A   9      -2.674  16.513   5.627  1.00  0.00           H  
ATOM    139  HA  THR A   9      -1.076  14.273   5.014  1.00  0.00           H  
ATOM    140  HB  THR A   9      -2.219  15.220   7.651  1.00  0.00           H  
ATOM    141  HG1 THR A   9      -0.774  16.681   7.165  1.00  0.00           H  
ATOM    142 HG21 THR A   9      -0.216  13.060   6.981  1.00  0.00           H  
ATOM    143 HG22 THR A   9      -1.671  12.924   7.968  1.00  0.00           H  
ATOM    144 HG23 THR A   9      -0.281  13.828   8.567  1.00  0.00           H  
ATOM    145  N   LEU A  10      -4.082  13.597   6.188  1.00  0.00           N  
ATOM    146  CA  LEU A  10      -5.080  12.541   6.292  1.00  0.00           C  
ATOM    147  C   LEU A  10      -5.413  11.978   4.916  1.00  0.00           C  
ATOM    148  O   LEU A  10      -5.392  10.766   4.709  1.00  0.00           O  
ATOM    149  CB  LEU A  10      -6.355  13.087   6.948  1.00  0.00           C  
ATOM    150  CG  LEU A  10      -6.718  12.248   8.175  1.00  0.00           C  
ATOM    151  CD1 LEU A  10      -6.918  10.790   7.754  1.00  0.00           C  
ATOM    152  CD2 LEU A  10      -5.589  12.336   9.208  1.00  0.00           C  
ATOM    153  H   LEU A  10      -4.303  14.503   6.493  1.00  0.00           H  
ATOM    154  HA  LEU A  10      -4.681  11.748   6.899  1.00  0.00           H  
ATOM    155  HB2 LEU A  10      -6.193  14.113   7.249  1.00  0.00           H  
ATOM    156  HB3 LEU A  10      -7.167  13.048   6.236  1.00  0.00           H  
ATOM    157  HG  LEU A  10      -7.634  12.625   8.609  1.00  0.00           H  
ATOM    158 HD11 LEU A  10      -7.836  10.414   8.177  1.00  0.00           H  
ATOM    159 HD12 LEU A  10      -6.087  10.197   8.109  1.00  0.00           H  
ATOM    160 HD13 LEU A  10      -6.967  10.731   6.677  1.00  0.00           H  
ATOM    161 HD21 LEU A  10      -6.001  12.582  10.175  1.00  0.00           H  
ATOM    162 HD22 LEU A  10      -4.888  13.102   8.909  1.00  0.00           H  
ATOM    163 HD23 LEU A  10      -5.080  11.386   9.264  1.00  0.00           H  
ATOM    164  N   THR A  11      -5.722  12.865   3.980  1.00  0.00           N  
ATOM    165  CA  THR A  11      -6.058  12.441   2.627  1.00  0.00           C  
ATOM    166  C   THR A  11      -4.948  11.570   2.050  1.00  0.00           C  
ATOM    167  O   THR A  11      -5.211  10.532   1.443  1.00  0.00           O  
ATOM    168  CB  THR A  11      -6.269  13.664   1.735  1.00  0.00           C  
ATOM    169  OG1 THR A  11      -7.427  14.368   2.165  1.00  0.00           O  
ATOM    170  CG2 THR A  11      -6.452  13.216   0.284  1.00  0.00           C  
ATOM    171  H   THR A  11      -5.724  13.819   4.201  1.00  0.00           H  
ATOM    172  HA  THR A  11      -6.974  11.868   2.657  1.00  0.00           H  
ATOM    173  HB  THR A  11      -5.409  14.311   1.802  1.00  0.00           H  
ATOM    174  HG1 THR A  11      -7.945  13.777   2.717  1.00  0.00           H  
ATOM    175 HG21 THR A  11      -6.751  12.179   0.263  1.00  0.00           H  
ATOM    176 HG22 THR A  11      -5.520  13.333  -0.248  1.00  0.00           H  
ATOM    177 HG23 THR A  11      -7.214  13.820  -0.185  1.00  0.00           H  
ATOM    178  N   VAL A  12      -3.705  11.997   2.245  1.00  0.00           N  
ATOM    179  CA  VAL A  12      -2.561  11.248   1.738  1.00  0.00           C  
ATOM    180  C   VAL A  12      -2.501   9.865   2.381  1.00  0.00           C  
ATOM    181  O   VAL A  12      -2.292   8.861   1.700  1.00  0.00           O  
ATOM    182  CB  VAL A  12      -1.268  12.008   2.033  1.00  0.00           C  
ATOM    183  CG1 VAL A  12      -0.067  11.119   1.708  1.00  0.00           C  
ATOM    184  CG2 VAL A  12      -1.211  13.274   1.175  1.00  0.00           C  
ATOM    185  H   VAL A  12      -3.553  12.831   2.738  1.00  0.00           H  
ATOM    186  HA  VAL A  12      -2.662  11.134   0.670  1.00  0.00           H  
ATOM    187  HB  VAL A  12      -1.241  12.280   3.080  1.00  0.00           H  
ATOM    188 HG11 VAL A  12       0.810  11.735   1.568  1.00  0.00           H  
ATOM    189 HG12 VAL A  12      -0.265  10.563   0.804  1.00  0.00           H  
ATOM    190 HG13 VAL A  12       0.104  10.432   2.524  1.00  0.00           H  
ATOM    191 HG21 VAL A  12      -2.201  13.699   1.096  1.00  0.00           H  
ATOM    192 HG22 VAL A  12      -0.847  13.024   0.190  1.00  0.00           H  
ATOM    193 HG23 VAL A  12      -0.547  13.991   1.633  1.00  0.00           H  
ATOM    194  N   GLY A  13      -2.686   9.822   3.696  1.00  0.00           N  
ATOM    195  CA  GLY A  13      -2.650   8.556   4.418  1.00  0.00           C  
ATOM    196  C   GLY A  13      -3.756   7.625   3.937  1.00  0.00           C  
ATOM    197  O   GLY A  13      -3.578   6.408   3.882  1.00  0.00           O  
ATOM    198  H   GLY A  13      -2.849  10.653   4.187  1.00  0.00           H  
ATOM    199  HA2 GLY A  13      -1.692   8.083   4.258  1.00  0.00           H  
ATOM    200  HA3 GLY A  13      -2.782   8.746   5.473  1.00  0.00           H  
ATOM    201  N   PHE A  14      -4.900   8.203   3.586  1.00  0.00           N  
ATOM    202  CA  PHE A  14      -6.029   7.414   3.108  1.00  0.00           C  
ATOM    203  C   PHE A  14      -5.722   6.818   1.738  1.00  0.00           C  
ATOM    204  O   PHE A  14      -6.011   5.650   1.481  1.00  0.00           O  
ATOM    205  CB  PHE A  14      -7.279   8.292   3.019  1.00  0.00           C  
ATOM    206  CG  PHE A  14      -8.389   7.523   2.338  1.00  0.00           C  
ATOM    207  CD1 PHE A  14      -8.924   6.384   2.949  1.00  0.00           C  
ATOM    208  CD2 PHE A  14      -8.880   7.950   1.099  1.00  0.00           C  
ATOM    209  CE1 PHE A  14      -9.952   5.670   2.321  1.00  0.00           C  
ATOM    210  CE2 PHE A  14      -9.908   7.237   0.470  1.00  0.00           C  
ATOM    211  CZ  PHE A  14     -10.443   6.098   1.082  1.00  0.00           C  
ATOM    212  H   PHE A  14      -4.985   9.178   3.650  1.00  0.00           H  
ATOM    213  HA  PHE A  14      -6.217   6.612   3.805  1.00  0.00           H  
ATOM    214  HB2 PHE A  14      -7.593   8.572   4.014  1.00  0.00           H  
ATOM    215  HB3 PHE A  14      -7.053   9.181   2.449  1.00  0.00           H  
ATOM    216  HD1 PHE A  14      -8.545   6.055   3.906  1.00  0.00           H  
ATOM    217  HD2 PHE A  14      -8.466   8.829   0.627  1.00  0.00           H  
ATOM    218  HE1 PHE A  14     -10.366   4.791   2.792  1.00  0.00           H  
ATOM    219  HE2 PHE A  14     -10.287   7.565  -0.485  1.00  0.00           H  
ATOM    220  HZ  PHE A  14     -11.236   5.546   0.596  1.00  0.00           H  
ATOM    221  N   GLY A  15      -5.129   7.625   0.866  1.00  0.00           N  
ATOM    222  CA  GLY A  15      -4.784   7.164  -0.475  1.00  0.00           C  
ATOM    223  C   GLY A  15      -3.773   6.025  -0.414  1.00  0.00           C  
ATOM    224  O   GLY A  15      -3.815   5.099  -1.225  1.00  0.00           O  
ATOM    225  H   GLY A  15      -4.919   8.546   1.126  1.00  0.00           H  
ATOM    226  HA2 GLY A  15      -5.679   6.820  -0.973  1.00  0.00           H  
ATOM    227  HA3 GLY A  15      -4.359   7.984  -1.035  1.00  0.00           H  
ATOM    228  N   ILE A  16      -2.867   6.098   0.555  1.00  0.00           N  
ATOM    229  CA  ILE A  16      -1.849   5.066   0.716  1.00  0.00           C  
ATOM    230  C   ILE A  16      -2.473   3.783   1.253  1.00  0.00           C  
ATOM    231  O   ILE A  16      -2.115   2.684   0.829  1.00  0.00           O  
ATOM    232  CB  ILE A  16      -0.759   5.547   1.674  1.00  0.00           C  
ATOM    233  CG1 ILE A  16       0.039   6.674   1.010  1.00  0.00           C  
ATOM    234  CG2 ILE A  16       0.180   4.387   2.008  1.00  0.00           C  
ATOM    235  CD1 ILE A  16       0.868   7.404   2.067  1.00  0.00           C  
ATOM    236  H   ILE A  16      -2.882   6.859   1.173  1.00  0.00           H  
ATOM    237  HA  ILE A  16      -1.402   4.862  -0.245  1.00  0.00           H  
ATOM    238  HB  ILE A  16      -1.216   5.915   2.583  1.00  0.00           H  
ATOM    239 HG12 ILE A  16       0.696   6.254   0.262  1.00  0.00           H  
ATOM    240 HG13 ILE A  16      -0.640   7.370   0.542  1.00  0.00           H  
ATOM    241 HG21 ILE A  16      -0.141   3.919   2.927  1.00  0.00           H  
ATOM    242 HG22 ILE A  16       1.186   4.761   2.126  1.00  0.00           H  
ATOM    243 HG23 ILE A  16       0.155   3.663   1.207  1.00  0.00           H  
ATOM    244 HD11 ILE A  16       1.470   6.690   2.610  1.00  0.00           H  
ATOM    245 HD12 ILE A  16       0.208   7.914   2.754  1.00  0.00           H  
ATOM    246 HD13 ILE A  16       1.513   8.125   1.584  1.00  0.00           H  
ATOM    247  N   LEU A  17      -3.407   3.932   2.188  1.00  0.00           N  
ATOM    248  CA  LEU A  17      -4.071   2.776   2.775  1.00  0.00           C  
ATOM    249  C   LEU A  17      -4.776   1.962   1.694  1.00  0.00           C  
ATOM    250  O   LEU A  17      -4.826   0.734   1.757  1.00  0.00           O  
ATOM    251  CB  LEU A  17      -5.091   3.232   3.824  1.00  0.00           C  
ATOM    252  CG  LEU A  17      -5.124   2.236   4.986  1.00  0.00           C  
ATOM    253  CD1 LEU A  17      -4.061   2.621   6.015  1.00  0.00           C  
ATOM    254  CD2 LEU A  17      -6.504   2.267   5.643  1.00  0.00           C  
ATOM    255  H   LEU A  17      -3.650   4.831   2.488  1.00  0.00           H  
ATOM    256  HA  LEU A  17      -3.328   2.156   3.252  1.00  0.00           H  
ATOM    257  HB2 LEU A  17      -4.810   4.207   4.196  1.00  0.00           H  
ATOM    258  HB3 LEU A  17      -6.070   3.289   3.374  1.00  0.00           H  
ATOM    259  HG  LEU A  17      -4.925   1.240   4.618  1.00  0.00           H  
ATOM    260 HD11 LEU A  17      -3.842   1.771   6.645  1.00  0.00           H  
ATOM    261 HD12 LEU A  17      -4.427   3.435   6.625  1.00  0.00           H  
ATOM    262 HD13 LEU A  17      -3.161   2.931   5.505  1.00  0.00           H  
ATOM    263 HD21 LEU A  17      -7.176   1.623   5.095  1.00  0.00           H  
ATOM    264 HD22 LEU A  17      -6.885   3.277   5.634  1.00  0.00           H  
ATOM    265 HD23 LEU A  17      -6.426   1.921   6.663  1.00  0.00           H  
ATOM    266  N   ILE A  18      -5.321   2.654   0.699  1.00  0.00           N  
ATOM    267  CA  ILE A  18      -6.017   1.983  -0.393  1.00  0.00           C  
ATOM    268  C   ILE A  18      -5.031   1.202  -1.252  1.00  0.00           C  
ATOM    269  O   ILE A  18      -5.222   0.015  -1.515  1.00  0.00           O  
ATOM    270  CB  ILE A  18      -6.742   3.013  -1.257  1.00  0.00           C  
ATOM    271  CG1 ILE A  18      -7.800   3.730  -0.414  1.00  0.00           C  
ATOM    272  CG2 ILE A  18      -7.424   2.307  -2.431  1.00  0.00           C  
ATOM    273  CD1 ILE A  18      -8.241   5.011  -1.124  1.00  0.00           C  
ATOM    274  H   ILE A  18      -5.250   3.632   0.696  1.00  0.00           H  
ATOM    275  HA  ILE A  18      -6.743   1.299   0.021  1.00  0.00           H  
ATOM    276  HB  ILE A  18      -6.027   3.729  -1.631  1.00  0.00           H  
ATOM    277 HG12 ILE A  18      -8.653   3.080  -0.279  1.00  0.00           H  
ATOM    278 HG13 ILE A  18      -7.384   3.981   0.549  1.00  0.00           H  
ATOM    279 HG21 ILE A  18      -6.858   2.483  -3.334  1.00  0.00           H  
ATOM    280 HG22 ILE A  18      -8.424   2.695  -2.551  1.00  0.00           H  
ATOM    281 HG23 ILE A  18      -7.470   1.246  -2.235  1.00  0.00           H  
ATOM    282 HD11 ILE A  18      -7.820   5.865  -0.616  1.00  0.00           H  
ATOM    283 HD12 ILE A  18      -9.318   5.076  -1.110  1.00  0.00           H  
ATOM    284 HD13 ILE A  18      -7.894   4.994  -2.147  1.00  0.00           H  
ATOM    285  N   PHE A  19      -3.973   1.880  -1.688  1.00  0.00           N  
ATOM    286  CA  PHE A  19      -2.958   1.237  -2.517  1.00  0.00           C  
ATOM    287  C   PHE A  19      -2.399   0.002  -1.817  1.00  0.00           C  
ATOM    288  O   PHE A  19      -2.192  -1.040  -2.441  1.00  0.00           O  
ATOM    289  CB  PHE A  19      -1.818   2.218  -2.807  1.00  0.00           C  
ATOM    290  CG  PHE A  19      -1.580   2.289  -4.296  1.00  0.00           C  
ATOM    291  CD1 PHE A  19      -0.756   1.343  -4.921  1.00  0.00           C  
ATOM    292  CD2 PHE A  19      -2.183   3.300  -5.054  1.00  0.00           C  
ATOM    293  CE1 PHE A  19      -0.536   1.408  -6.301  1.00  0.00           C  
ATOM    294  CE2 PHE A  19      -1.962   3.365  -6.436  1.00  0.00           C  
ATOM    295  CZ  PHE A  19      -1.139   2.419  -7.058  1.00  0.00           C  
ATOM    296  H   PHE A  19      -3.878   2.828  -1.448  1.00  0.00           H  
ATOM    297  HA  PHE A  19      -3.405   0.938  -3.453  1.00  0.00           H  
ATOM    298  HB2 PHE A  19      -2.084   3.198  -2.438  1.00  0.00           H  
ATOM    299  HB3 PHE A  19      -0.917   1.879  -2.315  1.00  0.00           H  
ATOM    300  HD1 PHE A  19      -0.291   0.563  -4.336  1.00  0.00           H  
ATOM    301  HD2 PHE A  19      -2.818   4.029  -4.574  1.00  0.00           H  
ATOM    302  HE1 PHE A  19       0.099   0.679  -6.781  1.00  0.00           H  
ATOM    303  HE2 PHE A  19      -2.427   4.145  -7.020  1.00  0.00           H  
ATOM    304  HZ  PHE A  19      -0.969   2.470  -8.125  1.00  0.00           H  
ATOM    305  N   SER A  20      -2.156   0.123  -0.516  1.00  0.00           N  
ATOM    306  CA  SER A  20      -1.623  -0.991   0.259  1.00  0.00           C  
ATOM    307  C   SER A  20      -2.608  -2.152   0.271  1.00  0.00           C  
ATOM    308  O   SER A  20      -2.215  -3.315   0.185  1.00  0.00           O  
ATOM    309  CB  SER A  20      -1.339  -0.542   1.692  1.00  0.00           C  
ATOM    310  OG  SER A  20      -0.438  -1.457   2.301  1.00  0.00           O  
ATOM    311  H   SER A  20      -2.342   0.976  -0.067  1.00  0.00           H  
ATOM    312  HA  SER A  20      -0.698  -1.321  -0.192  1.00  0.00           H  
ATOM    313  HB2 SER A  20      -0.896   0.439   1.683  1.00  0.00           H  
ATOM    314  HB3 SER A  20      -2.267  -0.510   2.249  1.00  0.00           H  
ATOM    315  HG  SER A  20       0.310  -1.574   1.711  1.00  0.00           H  
ATOM    316  N   LEU A  21      -3.890  -1.830   0.387  1.00  0.00           N  
ATOM    317  CA  LEU A  21      -4.919  -2.861   0.415  1.00  0.00           C  
ATOM    318  C   LEU A  21      -4.910  -3.660  -0.883  1.00  0.00           C  
ATOM    319  O   LEU A  21      -4.840  -4.887  -0.869  1.00  0.00           O  
ATOM    320  CB  LEU A  21      -6.299  -2.221   0.614  1.00  0.00           C  
ATOM    321  CG  LEU A  21      -7.384  -3.306   0.649  1.00  0.00           C  
ATOM    322  CD1 LEU A  21      -7.105  -4.280   1.795  1.00  0.00           C  
ATOM    323  CD2 LEU A  21      -8.752  -2.653   0.863  1.00  0.00           C  
ATOM    324  H   LEU A  21      -4.147  -0.888   0.459  1.00  0.00           H  
ATOM    325  HA  LEU A  21      -4.716  -3.526   1.239  1.00  0.00           H  
ATOM    326  HB2 LEU A  21      -6.306  -1.674   1.543  1.00  0.00           H  
ATOM    327  HB3 LEU A  21      -6.498  -1.542  -0.203  1.00  0.00           H  
ATOM    328  HG  LEU A  21      -7.392  -3.847  -0.287  1.00  0.00           H  
ATOM    329 HD11 LEU A  21      -8.036  -4.703   2.145  1.00  0.00           H  
ATOM    330 HD12 LEU A  21      -6.621  -3.753   2.604  1.00  0.00           H  
ATOM    331 HD13 LEU A  21      -6.459  -5.071   1.444  1.00  0.00           H  
ATOM    332 HD21 LEU A  21      -9.513  -3.252   0.386  1.00  0.00           H  
ATOM    333 HD22 LEU A  21      -8.752  -1.664   0.431  1.00  0.00           H  
ATOM    334 HD23 LEU A  21      -8.958  -2.585   1.920  1.00  0.00           H  
ATOM    335  N   ILE A  22      -4.990  -2.956  -2.003  1.00  0.00           N  
ATOM    336  CA  ILE A  22      -5.001  -3.612  -3.306  1.00  0.00           C  
ATOM    337  C   ILE A  22      -3.742  -4.453  -3.499  1.00  0.00           C  
ATOM    338  O   ILE A  22      -3.769  -5.484  -4.171  1.00  0.00           O  
ATOM    339  CB  ILE A  22      -5.090  -2.563  -4.418  1.00  0.00           C  
ATOM    340  CG1 ILE A  22      -6.418  -1.811  -4.306  1.00  0.00           C  
ATOM    341  CG2 ILE A  22      -5.012  -3.255  -5.780  1.00  0.00           C  
ATOM    342  CD1 ILE A  22      -6.205  -0.341  -4.667  1.00  0.00           C  
ATOM    343  H   ILE A  22      -5.049  -1.977  -1.952  1.00  0.00           H  
ATOM    344  HA  ILE A  22      -5.865  -4.256  -3.367  1.00  0.00           H  
ATOM    345  HB  ILE A  22      -4.270  -1.867  -4.321  1.00  0.00           H  
ATOM    346 HG12 ILE A  22      -7.137  -2.249  -4.982  1.00  0.00           H  
ATOM    347 HG13 ILE A  22      -6.787  -1.881  -3.293  1.00  0.00           H  
ATOM    348 HG21 ILE A  22      -5.365  -4.271  -5.690  1.00  0.00           H  
ATOM    349 HG22 ILE A  22      -3.988  -3.259  -6.124  1.00  0.00           H  
ATOM    350 HG23 ILE A  22      -5.627  -2.722  -6.491  1.00  0.00           H  
ATOM    351 HD11 ILE A  22      -5.700  -0.274  -5.620  1.00  0.00           H  
ATOM    352 HD12 ILE A  22      -5.602   0.134  -3.907  1.00  0.00           H  
ATOM    353 HD13 ILE A  22      -7.161   0.158  -4.732  1.00  0.00           H  
ATOM    354  N   VAL A  23      -2.648  -4.006  -2.899  1.00  0.00           N  
ATOM    355  CA  VAL A  23      -1.379  -4.718  -3.006  1.00  0.00           C  
ATOM    356  C   VAL A  23      -1.450  -6.046  -2.267  1.00  0.00           C  
ATOM    357  O   VAL A  23      -1.095  -7.091  -2.815  1.00  0.00           O  
ATOM    358  CB  VAL A  23      -0.248  -3.864  -2.425  1.00  0.00           C  
ATOM    359  CG1 VAL A  23       1.023  -4.709  -2.316  1.00  0.00           C  
ATOM    360  CG2 VAL A  23       0.017  -2.668  -3.347  1.00  0.00           C  
ATOM    361  H   VAL A  23      -2.695  -3.188  -2.373  1.00  0.00           H  
ATOM    362  HA  VAL A  23      -1.171  -4.909  -4.049  1.00  0.00           H  
ATOM    363  HB  VAL A  23      -0.529  -3.511  -1.445  1.00  0.00           H  
ATOM    364 HG11 VAL A  23       1.102  -5.353  -3.180  1.00  0.00           H  
ATOM    365 HG12 VAL A  23       0.979  -5.311  -1.421  1.00  0.00           H  
ATOM    366 HG13 VAL A  23       1.885  -4.059  -2.273  1.00  0.00           H  
ATOM    367 HG21 VAL A  23      -0.762  -2.606  -4.091  1.00  0.00           H  
ATOM    368 HG22 VAL A  23       0.972  -2.796  -3.835  1.00  0.00           H  
ATOM    369 HG23 VAL A  23       0.030  -1.760  -2.763  1.00  0.00           H  
ATOM    370  N   THR A  24      -1.911  -5.999  -1.022  1.00  0.00           N  
ATOM    371  CA  THR A  24      -2.027  -7.207  -0.217  1.00  0.00           C  
ATOM    372  C   THR A  24      -3.092  -8.129  -0.799  1.00  0.00           C  
ATOM    373  O   THR A  24      -2.995  -9.350  -0.690  1.00  0.00           O  
ATOM    374  CB  THR A  24      -2.394  -6.845   1.223  1.00  0.00           C  
ATOM    375  OG1 THR A  24      -1.432  -5.934   1.739  1.00  0.00           O  
ATOM    376  CG2 THR A  24      -2.415  -8.110   2.085  1.00  0.00           C  
ATOM    377  H   THR A  24      -2.180  -5.138  -0.642  1.00  0.00           H  
ATOM    378  HA  THR A  24      -1.078  -7.720  -0.219  1.00  0.00           H  
ATOM    379  HB  THR A  24      -3.370  -6.385   1.242  1.00  0.00           H  
ATOM    380  HG1 THR A  24      -0.698  -6.444   2.089  1.00  0.00           H  
ATOM    381 HG21 THR A  24      -1.793  -7.962   2.956  1.00  0.00           H  
ATOM    382 HG22 THR A  24      -2.041  -8.944   1.512  1.00  0.00           H  
ATOM    383 HG23 THR A  24      -3.429  -8.314   2.397  1.00  0.00           H  
ATOM    384  N   TYR A  25      -4.108  -7.533  -1.415  1.00  0.00           N  
ATOM    385  CA  TYR A  25      -5.190  -8.317  -2.005  1.00  0.00           C  
ATOM    386  C   TYR A  25      -4.679  -9.141  -3.182  1.00  0.00           C  
ATOM    387  O   TYR A  25      -4.989 -10.328  -3.304  1.00  0.00           O  
ATOM    388  CB  TYR A  25      -6.312  -7.390  -2.477  1.00  0.00           C  
ATOM    389  CG  TYR A  25      -7.351  -8.193  -3.223  1.00  0.00           C  
ATOM    390  CD1 TYR A  25      -8.380  -8.831  -2.522  1.00  0.00           C  
ATOM    391  CD2 TYR A  25      -7.285  -8.297  -4.618  1.00  0.00           C  
ATOM    392  CE1 TYR A  25      -9.344  -9.573  -3.215  1.00  0.00           C  
ATOM    393  CE2 TYR A  25      -8.249  -9.040  -5.312  1.00  0.00           C  
ATOM    394  CZ  TYR A  25      -9.278  -9.678  -4.610  1.00  0.00           C  
ATOM    395  OH  TYR A  25     -10.228 -10.409  -5.292  1.00  0.00           O  
ATOM    396  H   TYR A  25      -4.131  -6.548  -1.471  1.00  0.00           H  
ATOM    397  HA  TYR A  25      -5.586  -8.986  -1.256  1.00  0.00           H  
ATOM    398  HB2 TYR A  25      -6.770  -6.915  -1.622  1.00  0.00           H  
ATOM    399  HB3 TYR A  25      -5.902  -6.636  -3.132  1.00  0.00           H  
ATOM    400  HD1 TYR A  25      -8.432  -8.750  -1.447  1.00  0.00           H  
ATOM    401  HD2 TYR A  25      -6.490  -7.805  -5.160  1.00  0.00           H  
ATOM    402  HE1 TYR A  25     -10.138 -10.066  -2.674  1.00  0.00           H  
ATOM    403  HE2 TYR A  25      -8.197  -9.121  -6.387  1.00  0.00           H  
ATOM    404  HH  TYR A  25     -10.794  -9.795  -5.764  1.00  0.00           H  
ATOM    405  N   CYS A  26      -3.896  -8.505  -4.048  1.00  0.00           N  
ATOM    406  CA  CYS A  26      -3.347  -9.189  -5.211  1.00  0.00           C  
ATOM    407  C   CYS A  26      -2.472 -10.362  -4.780  1.00  0.00           C  
ATOM    408  O   CYS A  26      -2.562 -11.455  -5.340  1.00  0.00           O  
ATOM    409  CB  CYS A  26      -2.519  -8.212  -6.046  1.00  0.00           C  
ATOM    410  SG  CYS A  26      -3.615  -6.990  -6.808  1.00  0.00           S  
ATOM    411  H   CYS A  26      -3.684  -7.560  -3.900  1.00  0.00           H  
ATOM    412  HA  CYS A  26      -4.160  -9.562  -5.816  1.00  0.00           H  
ATOM    413  HB2 CYS A  26      -1.806  -7.708  -5.410  1.00  0.00           H  
ATOM    414  HB3 CYS A  26      -1.992  -8.754  -6.818  1.00  0.00           H  
ATOM    415  HG  CYS A  26      -3.120  -6.174  -6.917  1.00  0.00           H  
ATOM    416  N   ILE A  27      -1.625 -10.126  -3.784  1.00  0.00           N  
ATOM    417  CA  ILE A  27      -0.736 -11.171  -3.285  1.00  0.00           C  
ATOM    418  C   ILE A  27      -1.543 -12.372  -2.801  1.00  0.00           C  
ATOM    419  O   ILE A  27      -1.177 -13.521  -3.054  1.00  0.00           O  
ATOM    420  CB  ILE A  27       0.116 -10.629  -2.138  1.00  0.00           C  
ATOM    421  CG1 ILE A  27       1.077  -9.564  -2.675  1.00  0.00           C  
ATOM    422  CG2 ILE A  27       0.921 -11.772  -1.516  1.00  0.00           C  
ATOM    423  CD1 ILE A  27       1.646  -8.756  -1.509  1.00  0.00           C  
ATOM    424  H   ILE A  27      -1.598  -9.235  -3.376  1.00  0.00           H  
ATOM    425  HA  ILE A  27      -0.083 -11.486  -4.087  1.00  0.00           H  
ATOM    426  HB  ILE A  27      -0.527 -10.191  -1.389  1.00  0.00           H  
ATOM    427 HG12 ILE A  27       1.883 -10.044  -3.210  1.00  0.00           H  
ATOM    428 HG13 ILE A  27       0.544  -8.904  -3.343  1.00  0.00           H  
ATOM    429 HG21 ILE A  27       1.211 -12.470  -2.287  1.00  0.00           H  
ATOM    430 HG22 ILE A  27       0.316 -12.278  -0.779  1.00  0.00           H  
ATOM    431 HG23 ILE A  27       1.805 -11.371  -1.041  1.00  0.00           H  
ATOM    432 HD11 ILE A  27       1.676  -9.372  -0.623  1.00  0.00           H  
ATOM    433 HD12 ILE A  27       1.019  -7.895  -1.328  1.00  0.00           H  
ATOM    434 HD13 ILE A  27       2.646  -8.427  -1.753  1.00  0.00           H  
ATOM    435  N   ASN A  28      -2.640 -12.099  -2.105  1.00  0.00           N  
ATOM    436  CA  ASN A  28      -3.490 -13.166  -1.591  1.00  0.00           C  
ATOM    437  C   ASN A  28      -4.125 -13.946  -2.738  1.00  0.00           C  
ATOM    438  O   ASN A  28      -4.127 -15.177  -2.740  1.00  0.00           O  
ATOM    439  CB  ASN A  28      -4.589 -12.577  -0.704  1.00  0.00           C  
ATOM    440  CG  ASN A  28      -4.039 -12.295   0.690  1.00  0.00           C  
ATOM    441  OD1 ASN A  28      -3.805 -11.139   1.043  1.00  0.00           O  
ATOM    442  ND2 ASN A  28      -3.819 -13.288   1.506  1.00  0.00           N  
ATOM    443  H   ASN A  28      -2.883 -11.166  -1.933  1.00  0.00           H  
ATOM    444  HA  ASN A  28      -2.888 -13.839  -0.998  1.00  0.00           H  
ATOM    445  HB2 ASN A  28      -4.946 -11.656  -1.143  1.00  0.00           H  
ATOM    446  HB3 ASN A  28      -5.406 -13.278  -0.632  1.00  0.00           H  
ATOM    447 HD21 ASN A  28      -4.006 -14.207   1.223  1.00  0.00           H  
ATOM    448 HD22 ASN A  28      -3.466 -13.115   2.405  1.00  0.00           H  
ATOM    449  N   ALA A  29      -4.662 -13.221  -3.713  1.00  0.00           N  
ATOM    450  CA  ALA A  29      -5.298 -13.858  -4.861  1.00  0.00           C  
ATOM    451  C   ALA A  29      -4.337 -14.837  -5.527  1.00  0.00           C  
ATOM    452  O   ALA A  29      -4.731 -15.932  -5.928  1.00  0.00           O  
ATOM    453  CB  ALA A  29      -5.732 -12.795  -5.873  1.00  0.00           C  
ATOM    454  H   ALA A  29      -4.631 -12.243  -3.659  1.00  0.00           H  
ATOM    455  HA  ALA A  29      -6.170 -14.396  -4.526  1.00  0.00           H  
ATOM    456  HB1 ALA A  29      -5.857 -13.252  -6.843  1.00  0.00           H  
ATOM    457  HB2 ALA A  29      -4.978 -12.024  -5.932  1.00  0.00           H  
ATOM    458  HB3 ALA A  29      -6.668 -12.360  -5.557  1.00  0.00           H  
ATOM    459  N   LYS A  30      -3.077 -14.436  -5.641  1.00  0.00           N  
ATOM    460  CA  LYS A  30      -2.067 -15.287  -6.260  1.00  0.00           C  
ATOM    461  C   LYS A  30      -1.863 -16.556  -5.446  1.00  0.00           C  
ATOM    462  O   LYS A  30      -1.824 -17.659  -5.992  1.00  0.00           O  
ATOM    463  CB  LYS A  30      -0.742 -14.528  -6.373  1.00  0.00           C  
ATOM    464  CG  LYS A  30      -0.890 -13.373  -7.372  1.00  0.00           C  
ATOM    465  CD  LYS A  30       0.095 -13.569  -8.526  1.00  0.00           C  
ATOM    466  CE  LYS A  30       0.014 -12.371  -9.473  1.00  0.00           C  
ATOM    467  NZ  LYS A  30       1.202 -11.497  -9.269  1.00  0.00           N  
ATOM    468  H   LYS A  30      -2.819 -13.552  -5.301  1.00  0.00           H  
ATOM    469  HA  LYS A  30      -2.398 -15.562  -7.246  1.00  0.00           H  
ATOM    470  HB2 LYS A  30      -0.470 -14.132  -5.405  1.00  0.00           H  
ATOM    471  HB3 LYS A  30       0.030 -15.200  -6.716  1.00  0.00           H  
ATOM    472  HG2 LYS A  30      -1.899 -13.356  -7.757  1.00  0.00           H  
ATOM    473  HG3 LYS A  30      -0.677 -12.440  -6.875  1.00  0.00           H  
ATOM    474  HD2 LYS A  30       1.097 -13.652  -8.131  1.00  0.00           H  
ATOM    475  HD3 LYS A  30      -0.156 -14.470  -9.066  1.00  0.00           H  
ATOM    476  HE2 LYS A  30      -0.006 -12.720 -10.494  1.00  0.00           H  
ATOM    477  HE3 LYS A  30      -0.886 -11.810  -9.267  1.00  0.00           H  
ATOM    478  HZ1 LYS A  30       0.905 -10.501  -9.267  1.00  0.00           H  
ATOM    479  HZ2 LYS A  30       1.883 -11.651 -10.040  1.00  0.00           H  
ATOM    480  HZ3 LYS A  30       1.650 -11.728  -8.359  1.00  0.00           H  
ATOM    481  N   ALA A  31      -1.731 -16.394  -4.136  1.00  0.00           N  
ATOM    482  CA  ALA A  31      -1.528 -17.537  -3.252  1.00  0.00           C  
ATOM    483  C   ALA A  31      -2.718 -18.491  -3.325  1.00  0.00           C  
ATOM    484  O   ALA A  31      -2.553 -19.714  -3.318  1.00  0.00           O  
ATOM    485  CB  ALA A  31      -1.341 -17.057  -1.810  1.00  0.00           C  
ATOM    486  H   ALA A  31      -1.769 -15.490  -3.761  1.00  0.00           H  
ATOM    487  HA  ALA A  31      -0.640 -18.061  -3.558  1.00  0.00           H  
ATOM    488  HB1 ALA A  31      -1.209 -17.911  -1.161  1.00  0.00           H  
ATOM    489  HB2 ALA A  31      -2.212 -16.498  -1.498  1.00  0.00           H  
ATOM    490  HB3 ALA A  31      -0.468 -16.424  -1.753  1.00  0.00           H  
ATOM    491  N   ASP A  32      -3.915 -17.920  -3.398  1.00  0.00           N  
ATOM    492  CA  ASP A  32      -5.132 -18.717  -3.471  1.00  0.00           C  
ATOM    493  C   ASP A  32      -5.093 -19.646  -4.675  1.00  0.00           C  
ATOM    494  O   ASP A  32      -5.456 -20.816  -4.582  1.00  0.00           O  
ATOM    495  CB  ASP A  32      -6.358 -17.802  -3.558  1.00  0.00           C  
ATOM    496  CG  ASP A  32      -6.713 -17.272  -2.173  1.00  0.00           C  
ATOM    497  OD1 ASP A  32      -5.950 -16.475  -1.651  1.00  0.00           O  
ATOM    498  OD2 ASP A  32      -7.742 -17.672  -1.656  1.00  0.00           O  
ATOM    499  H   ASP A  32      -3.978 -16.943  -3.404  1.00  0.00           H  
ATOM    500  HA  ASP A  32      -5.210 -19.314  -2.579  1.00  0.00           H  
ATOM    501  HB2 ASP A  32      -6.140 -16.972  -4.214  1.00  0.00           H  
ATOM    502  HB3 ASP A  32      -7.195 -18.358  -3.954  1.00  0.00           H  
ATOM    503  N   VAL A  33      -4.652 -19.115  -5.806  1.00  0.00           N  
ATOM    504  CA  VAL A  33      -4.571 -19.908  -7.025  1.00  0.00           C  
ATOM    505  C   VAL A  33      -3.405 -20.890  -6.963  1.00  0.00           C  
ATOM    506  O   VAL A  33      -3.549 -22.075  -7.289  1.00  0.00           O  
ATOM    507  CB  VAL A  33      -4.397 -18.986  -8.236  1.00  0.00           C  
ATOM    508  CG1 VAL A  33      -4.267 -19.827  -9.508  1.00  0.00           C  
ATOM    509  CG2 VAL A  33      -5.615 -18.065  -8.361  1.00  0.00           C  
ATOM    510  H   VAL A  33      -4.377 -18.175  -5.820  1.00  0.00           H  
ATOM    511  HA  VAL A  33      -5.483 -20.463  -7.141  1.00  0.00           H  
ATOM    512  HB  VAL A  33      -3.505 -18.387  -8.110  1.00  0.00           H  
ATOM    513 HG11 VAL A  33      -3.221 -19.948  -9.754  1.00  0.00           H  
ATOM    514 HG12 VAL A  33      -4.771 -19.330 -10.324  1.00  0.00           H  
ATOM    515 HG13 VAL A  33      -4.712 -20.796  -9.347  1.00  0.00           H  
ATOM    516 HG21 VAL A  33      -6.433 -18.610  -8.809  1.00  0.00           H  
ATOM    517 HG22 VAL A  33      -5.365 -17.217  -8.982  1.00  0.00           H  
ATOM    518 HG23 VAL A  33      -5.907 -17.720  -7.381  1.00  0.00           H  
ATOM    519  N   LEU A  34      -2.254 -20.389  -6.536  1.00  0.00           N  
ATOM    520  CA  LEU A  34      -1.057 -21.212  -6.443  1.00  0.00           C  
ATOM    521  C   LEU A  34      -1.379 -22.538  -5.798  1.00  0.00           C  
ATOM    522  O   LEU A  34      -0.846 -23.576  -6.187  1.00  0.00           O  
ATOM    523  CB  LEU A  34       0.017 -20.494  -5.628  1.00  0.00           C  
ATOM    524  CG  LEU A  34       0.727 -19.456  -6.505  1.00  0.00           C  
ATOM    525  CD1 LEU A  34       1.264 -18.320  -5.630  1.00  0.00           C  
ATOM    526  CD2 LEU A  34       1.894 -20.121  -7.239  1.00  0.00           C  
ATOM    527  H   LEU A  34      -2.212 -19.450  -6.280  1.00  0.00           H  
ATOM    528  HA  LEU A  34      -0.681 -21.394  -7.432  1.00  0.00           H  
ATOM    529  HB2 LEU A  34      -0.448 -20.003  -4.788  1.00  0.00           H  
ATOM    530  HB3 LEU A  34       0.736 -21.212  -5.268  1.00  0.00           H  
ATOM    531  HG  LEU A  34       0.029 -19.055  -7.226  1.00  0.00           H  
ATOM    532 HD11 LEU A  34       2.191 -17.953  -6.045  1.00  0.00           H  
ATOM    533 HD12 LEU A  34       1.440 -18.686  -4.629  1.00  0.00           H  
ATOM    534 HD13 LEU A  34       0.541 -17.520  -5.598  1.00  0.00           H  
ATOM    535 HD21 LEU A  34       2.057 -19.623  -8.184  1.00  0.00           H  
ATOM    536 HD22 LEU A  34       1.663 -21.161  -7.414  1.00  0.00           H  
ATOM    537 HD23 LEU A  34       2.787 -20.048  -6.636  1.00  0.00           H  
ATOM    538  N   PHE A  35      -2.265 -22.499  -4.826  1.00  0.00           N  
ATOM    539  CA  PHE A  35      -2.668 -23.727  -4.149  1.00  0.00           C  
ATOM    540  C   PHE A  35      -4.167 -23.761  -3.961  1.00  0.00           C  
ATOM    541  O   PHE A  35      -4.632 -23.588  -2.838  1.00  0.00           O  
ATOM    542  CB  PHE A  35      -2.012 -23.810  -2.772  1.00  0.00           C  
ATOM    543  CG  PHE A  35      -0.519 -23.907  -2.932  1.00  0.00           C  
ATOM    544  CD1 PHE A  35       0.070 -25.128  -3.284  1.00  0.00           C  
ATOM    545  CD2 PHE A  35       0.280 -22.774  -2.737  1.00  0.00           C  
ATOM    546  CE1 PHE A  35       1.459 -25.215  -3.440  1.00  0.00           C  
ATOM    547  CE2 PHE A  35       1.668 -22.862  -2.893  1.00  0.00           C  
ATOM    548  CZ  PHE A  35       2.258 -24.082  -3.244  1.00  0.00           C  
ATOM    549  H   PHE A  35      -2.664 -21.631  -4.578  1.00  0.00           H  
ATOM    550  HA  PHE A  35      -2.364 -24.582  -4.734  1.00  0.00           H  
ATOM    551  HB2 PHE A  35      -2.257 -22.926  -2.204  1.00  0.00           H  
ATOM    552  HB3 PHE A  35      -2.375 -24.685  -2.250  1.00  0.00           H  
ATOM    553  HD1 PHE A  35      -0.547 -26.002  -3.433  1.00  0.00           H  
ATOM    554  HD2 PHE A  35      -0.175 -21.833  -2.465  1.00  0.00           H  
ATOM    555  HE1 PHE A  35       1.913 -26.156  -3.710  1.00  0.00           H  
ATOM    556  HE2 PHE A  35       2.284 -21.988  -2.742  1.00  0.00           H  
ATOM    557  HZ  PHE A  35       3.329 -24.150  -3.364  1.00  0.00           H  
ATOM    558  N   ILE A  36      -4.897 -24.006  -5.064  1.00  0.00           N  
ATOM    559  CA  ILE A  36      -6.366 -24.086  -5.042  1.00  0.00           C  
ATOM    560  C   ILE A  36      -6.899 -23.863  -3.638  1.00  0.00           C  
ATOM    561  O   ILE A  36      -7.381 -24.787  -2.984  1.00  0.00           O  
ATOM    562  CB  ILE A  36      -6.819 -25.458  -5.541  1.00  0.00           C  
ATOM    563  CG1 ILE A  36      -6.119 -25.791  -6.866  1.00  0.00           C  
ATOM    564  CG2 ILE A  36      -8.337 -25.453  -5.765  1.00  0.00           C  
ATOM    565  CD1 ILE A  36      -6.230 -24.609  -7.830  1.00  0.00           C  
ATOM    566  H   ILE A  36      -4.429 -24.135  -5.919  1.00  0.00           H  
ATOM    567  HA  ILE A  36      -6.774 -23.322  -5.684  1.00  0.00           H  
ATOM    568  HB  ILE A  36      -6.570 -26.201  -4.801  1.00  0.00           H  
ATOM    569 HG12 ILE A  36      -5.077 -26.002  -6.676  1.00  0.00           H  
ATOM    570 HG13 ILE A  36      -6.585 -26.658  -7.309  1.00  0.00           H  
ATOM    571 HG21 ILE A  36      -8.793 -24.674  -5.172  1.00  0.00           H  
ATOM    572 HG22 ILE A  36      -8.746 -26.409  -5.476  1.00  0.00           H  
ATOM    573 HG23 ILE A  36      -8.543 -25.274  -6.809  1.00  0.00           H  
ATOM    574 HD11 ILE A  36      -7.228 -24.196  -7.781  1.00  0.00           H  
ATOM    575 HD12 ILE A  36      -6.030 -24.944  -8.837  1.00  0.00           H  
ATOM    576 HD13 ILE A  36      -5.513 -23.850  -7.552  1.00  0.00           H  
ATOM    577  N   ALA A  37      -6.787 -22.625  -3.182  1.00  0.00           N  
ATOM    578  CA  ALA A  37      -7.242 -22.274  -1.844  1.00  0.00           C  
ATOM    579  C   ALA A  37      -8.558 -22.979  -1.522  1.00  0.00           C  
ATOM    580  O   ALA A  37      -9.272 -23.418  -2.422  1.00  0.00           O  
ATOM    581  CB  ALA A  37      -7.435 -20.761  -1.724  1.00  0.00           C  
ATOM    582  H   ALA A  37      -6.377 -21.942  -3.756  1.00  0.00           H  
ATOM    583  HA  ALA A  37      -6.489 -22.586  -1.140  1.00  0.00           H  
ATOM    584  HB1 ALA A  37      -7.350 -20.310  -2.700  1.00  0.00           H  
ATOM    585  HB2 ALA A  37      -6.679 -20.352  -1.072  1.00  0.00           H  
ATOM    586  HB3 ALA A  37      -8.414 -20.555  -1.315  1.00  0.00           H  
ATOM    587  N   PRO A  38      -8.889 -23.091  -0.263  1.00  0.00           N  
ATOM    588  CA  PRO A  38     -10.151 -23.754   0.183  1.00  0.00           C  
ATOM    589  C   PRO A  38     -11.383 -22.921  -0.155  1.00  0.00           C  
ATOM    590  O   PRO A  38     -11.288 -21.918  -0.863  1.00  0.00           O  
ATOM    591  CB  PRO A  38      -9.978 -23.884   1.698  1.00  0.00           C  
ATOM    592  CG  PRO A  38      -9.012 -22.813   2.081  1.00  0.00           C  
ATOM    593  CD  PRO A  38      -8.100 -22.598   0.876  1.00  0.00           C  
ATOM    594  HA  PRO A  38     -10.230 -24.735  -0.256  1.00  0.00           H  
ATOM    595  HB2 PRO A  38     -10.925 -23.736   2.196  1.00  0.00           H  
ATOM    596  HB3 PRO A  38      -9.569 -24.853   1.945  1.00  0.00           H  
ATOM    597  HG2 PRO A  38      -9.545 -21.901   2.314  1.00  0.00           H  
ATOM    598  HG3 PRO A  38      -8.424 -23.128   2.927  1.00  0.00           H  
ATOM    599  HD2 PRO A  38      -7.871 -21.548   0.759  1.00  0.00           H  
ATOM    600  HD3 PRO A  38      -7.196 -23.177   0.982  1.00  0.00           H  
ATOM    601  N   ARG A  39     -12.536 -23.345   0.356  1.00  0.00           N  
ATOM    602  CA  ARG A  39     -13.787 -22.634   0.105  1.00  0.00           C  
ATOM    603  C   ARG A  39     -14.421 -22.191   1.417  1.00  0.00           C  
ATOM    604  O   ARG A  39     -14.190 -22.793   2.466  1.00  0.00           O  
ATOM    605  CB  ARG A  39     -14.759 -23.538  -0.654  1.00  0.00           C  
ATOM    606  CG  ARG A  39     -15.102 -24.755   0.204  1.00  0.00           C  
ATOM    607  CD  ARG A  39     -15.304 -25.974  -0.696  1.00  0.00           C  
ATOM    608  NE  ARG A  39     -14.031 -26.390  -1.274  1.00  0.00           N  
ATOM    609  CZ  ARG A  39     -13.883 -27.595  -1.815  1.00  0.00           C  
ATOM    610  NH1 ARG A  39     -14.888 -28.429  -1.837  1.00  0.00           N  
ATOM    611  NH2 ARG A  39     -12.734 -27.945  -2.327  1.00  0.00           N  
ATOM    612  H   ARG A  39     -12.546 -24.152   0.913  1.00  0.00           H  
ATOM    613  HA  ARG A  39     -13.583 -21.762  -0.494  1.00  0.00           H  
ATOM    614  HB2 ARG A  39     -15.662 -22.986  -0.878  1.00  0.00           H  
ATOM    615  HB3 ARG A  39     -14.299 -23.866  -1.574  1.00  0.00           H  
ATOM    616  HG2 ARG A  39     -14.296 -24.947   0.897  1.00  0.00           H  
ATOM    617  HG3 ARG A  39     -16.011 -24.562   0.754  1.00  0.00           H  
ATOM    618  HD2 ARG A  39     -15.713 -26.785  -0.114  1.00  0.00           H  
ATOM    619  HD3 ARG A  39     -15.993 -25.722  -1.489  1.00  0.00           H  
ATOM    620  HE  ARG A  39     -13.271 -25.771  -1.263  1.00  0.00           H  
ATOM    621 HH11 ARG A  39     -15.769 -28.160  -1.446  1.00  0.00           H  
ATOM    622 HH12 ARG A  39     -14.777 -29.334  -2.244  1.00  0.00           H  
ATOM    623 HH21 ARG A  39     -11.965 -27.306  -2.309  1.00  0.00           H  
ATOM    624 HH22 ARG A  39     -12.623 -28.851  -2.734  1.00  0.00           H  
ATOM    625  N   GLU A  40     -15.219 -21.132   1.350  1.00  0.00           N  
ATOM    626  CA  GLU A  40     -15.878 -20.611   2.540  1.00  0.00           C  
ATOM    627  C   GLU A  40     -17.335 -21.064   2.589  1.00  0.00           C  
ATOM    628  O   GLU A  40     -17.902 -21.472   1.574  1.00  0.00           O  
ATOM    629  CB  GLU A  40     -15.818 -19.082   2.551  1.00  0.00           C  
ATOM    630  CG  GLU A  40     -15.157 -18.582   1.265  1.00  0.00           C  
ATOM    631  CD  GLU A  40     -15.076 -17.060   1.273  1.00  0.00           C  
ATOM    632  OE1 GLU A  40     -16.053 -16.433   1.651  1.00  0.00           O  
ATOM    633  OE2 GLU A  40     -14.037 -16.541   0.898  1.00  0.00           O  
ATOM    634  H   GLU A  40     -15.364 -20.692   0.485  1.00  0.00           H  
ATOM    635  HA  GLU A  40     -15.360 -20.984   3.408  1.00  0.00           H  
ATOM    636  HB2 GLU A  40     -16.819 -18.684   2.619  1.00  0.00           H  
ATOM    637  HB3 GLU A  40     -15.240 -18.750   3.401  1.00  0.00           H  
ATOM    638  HG2 GLU A  40     -14.159 -18.991   1.192  1.00  0.00           H  
ATOM    639  HG3 GLU A  40     -15.739 -18.903   0.415  1.00  0.00           H  
ATOM    640  N   PRO A  41     -17.948 -20.994   3.743  1.00  0.00           N  
ATOM    641  CA  PRO A  41     -19.371 -21.400   3.926  1.00  0.00           C  
ATOM    642  C   PRO A  41     -20.340 -20.409   3.284  1.00  0.00           C  
ATOM    643  O   PRO A  41     -21.473 -20.248   3.739  1.00  0.00           O  
ATOM    644  CB  PRO A  41     -19.545 -21.430   5.447  1.00  0.00           C  
ATOM    645  CG  PRO A  41     -18.517 -20.488   5.981  1.00  0.00           C  
ATOM    646  CD  PRO A  41     -17.347 -20.520   5.001  1.00  0.00           C  
ATOM    647  HA  PRO A  41     -19.531 -22.388   3.528  1.00  0.00           H  
ATOM    648  HB2 PRO A  41     -20.537 -21.097   5.718  1.00  0.00           H  
ATOM    649  HB3 PRO A  41     -19.365 -22.424   5.826  1.00  0.00           H  
ATOM    650  HG2 PRO A  41     -18.925 -19.491   6.043  1.00  0.00           H  
ATOM    651  HG3 PRO A  41     -18.183 -20.816   6.952  1.00  0.00           H  
ATOM    652  HD2 PRO A  41     -16.931 -19.530   4.878  1.00  0.00           H  
ATOM    653  HD3 PRO A  41     -16.595 -21.213   5.340  1.00  0.00           H  
ATOM    654  N   GLY A  42     -19.887 -19.748   2.224  1.00  0.00           N  
ATOM    655  CA  GLY A  42     -20.724 -18.776   1.529  1.00  0.00           C  
ATOM    656  C   GLY A  42     -21.294 -17.752   2.505  1.00  0.00           C  
ATOM    657  O   GLY A  42     -22.341 -17.155   2.250  1.00  0.00           O  
ATOM    658  H   GLY A  42     -18.977 -19.916   1.904  1.00  0.00           H  
ATOM    659  HA2 GLY A  42     -20.131 -18.267   0.785  1.00  0.00           H  
ATOM    660  HA3 GLY A  42     -21.538 -19.292   1.043  1.00  0.00           H  
ATOM    661  N   ALA A  43     -20.601 -17.555   3.621  1.00  0.00           N  
ATOM    662  CA  ALA A  43     -21.047 -16.602   4.629  1.00  0.00           C  
ATOM    663  C   ALA A  43     -19.876 -15.762   5.130  1.00  0.00           C  
ATOM    664  O   ALA A  43     -19.071 -16.222   5.939  1.00  0.00           O  
ATOM    665  CB  ALA A  43     -21.683 -17.343   5.807  1.00  0.00           C  
ATOM    666  H   ALA A  43     -19.775 -18.062   3.770  1.00  0.00           H  
ATOM    667  HA  ALA A  43     -21.785 -15.946   4.192  1.00  0.00           H  
ATOM    668  HB1 ALA A  43     -20.913 -17.844   6.376  1.00  0.00           H  
ATOM    669  HB2 ALA A  43     -22.387 -18.073   5.434  1.00  0.00           H  
ATOM    670  HB3 ALA A  43     -22.199 -16.638   6.442  1.00  0.00           H  
ATOM    671  N   VAL A  44     -19.787 -14.529   4.643  1.00  0.00           N  
ATOM    672  CA  VAL A  44     -18.710 -13.633   5.048  1.00  0.00           C  
ATOM    673  C   VAL A  44     -18.633 -13.542   6.567  1.00  0.00           C  
ATOM    674  O   VAL A  44     -19.404 -12.817   7.196  1.00  0.00           O  
ATOM    675  CB  VAL A  44     -18.941 -12.240   4.459  1.00  0.00           C  
ATOM    676  CG1 VAL A  44     -17.887 -11.275   5.001  1.00  0.00           C  
ATOM    677  CG2 VAL A  44     -18.841 -12.301   2.932  1.00  0.00           C  
ATOM    678  H   VAL A  44     -20.457 -14.216   4.000  1.00  0.00           H  
ATOM    679  HA  VAL A  44     -17.773 -14.020   4.676  1.00  0.00           H  
ATOM    680  HB  VAL A  44     -19.926 -11.892   4.743  1.00  0.00           H  
ATOM    681 HG11 VAL A  44     -17.675 -10.519   4.258  1.00  0.00           H  
ATOM    682 HG12 VAL A  44     -16.983 -11.819   5.228  1.00  0.00           H  
ATOM    683 HG13 VAL A  44     -18.259 -10.804   5.900  1.00  0.00           H  
ATOM    684 HG21 VAL A  44     -19.797 -12.045   2.498  1.00  0.00           H  
ATOM    685 HG22 VAL A  44     -18.563 -13.298   2.624  1.00  0.00           H  
ATOM    686 HG23 VAL A  44     -18.094 -11.598   2.592  1.00  0.00           H  
ATOM    687  N   SER A  45     -17.695 -14.281   7.151  1.00  0.00           N  
ATOM    688  CA  SER A  45     -17.523 -14.276   8.598  1.00  0.00           C  
ATOM    689  C   SER A  45     -16.050 -14.420   8.963  1.00  0.00           C  
ATOM    690  O   SER A  45     -15.193 -14.557   8.089  1.00  0.00           O  
ATOM    691  CB  SER A  45     -18.320 -15.423   9.221  1.00  0.00           C  
ATOM    692  OG  SER A  45     -18.368 -15.247  10.631  1.00  0.00           O  
ATOM    693  H   SER A  45     -17.109 -14.839   6.597  1.00  0.00           H  
ATOM    694  HA  SER A  45     -17.892 -13.341   8.992  1.00  0.00           H  
ATOM    695  HB2 SER A  45     -19.323 -15.421   8.830  1.00  0.00           H  
ATOM    696  HB3 SER A  45     -17.843 -16.363   8.981  1.00  0.00           H  
ATOM    697  HG  SER A  45     -17.466 -15.202  10.956  1.00  0.00           H  
ATOM    698  N   TYR A  46     -15.761 -14.390  10.260  1.00  0.00           N  
ATOM    699  CA  TYR A  46     -14.386 -14.518  10.731  1.00  0.00           C  
ATOM    700  C   TYR A  46     -13.529 -13.374  10.199  1.00  0.00           C  
ATOM    701  O   TYR A  46     -13.972 -12.705   9.280  1.00  0.00           O  
ATOM    702  CB  TYR A  46     -13.800 -15.854  10.270  1.00  0.00           C  
ATOM    703  CG  TYR A  46     -12.772 -16.324  11.272  1.00  0.00           C  
ATOM    704  CD1 TYR A  46     -13.186 -16.851  12.503  1.00  0.00           C  
ATOM    705  CD2 TYR A  46     -11.409 -16.236  10.970  1.00  0.00           C  
ATOM    706  CE1 TYR A  46     -12.234 -17.287  13.432  1.00  0.00           C  
ATOM    707  CE2 TYR A  46     -10.457 -16.673  11.900  1.00  0.00           C  
ATOM    708  CZ  TYR A  46     -10.869 -17.198  13.131  1.00  0.00           C  
ATOM    709  OH  TYR A  46      -9.931 -17.630  14.045  1.00  0.00           O  
ATOM    710  OXT TYR A  46     -12.442 -13.182  10.720  1.00  0.00           O  
ATOM    711  H   TYR A  46     -16.485 -14.279  10.912  1.00  0.00           H  
ATOM    712  HA  TYR A  46     -14.381 -14.489  11.810  1.00  0.00           H  
ATOM    713  HB2 TYR A  46     -14.590 -16.586  10.192  1.00  0.00           H  
ATOM    714  HB3 TYR A  46     -13.330 -15.727   9.307  1.00  0.00           H  
ATOM    715  HD1 TYR A  46     -14.238 -16.918  12.735  1.00  0.00           H  
ATOM    716  HD2 TYR A  46     -11.090 -15.830  10.022  1.00  0.00           H  
ATOM    717  HE1 TYR A  46     -12.551 -17.693  14.381  1.00  0.00           H  
ATOM    718  HE2 TYR A  46      -9.404 -16.605  11.667  1.00  0.00           H  
ATOM    719  HH  TYR A  46      -9.199 -17.008  14.034  1.00  0.00           H  
TER     720      TYR A  46                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ALA A   1      -5.978  27.677  11.007  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -5.834  27.426   9.545  1.00  0.00           C  
ATOM      3  C   ALA A   1      -4.987  26.177   9.328  1.00  0.00           C  
ATOM      4  O   ALA A   1      -4.919  25.647   8.218  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -5.163  28.633   8.886  1.00  0.00           C  
ATOM      6  H   ALA A   1      -5.188  27.232  11.515  1.00  0.00           H  
ATOM      7  HA  ALA A   1      -6.810  27.276   9.110  1.00  0.00           H  
ATOM      8  HB1 ALA A   1      -5.271  28.565   7.814  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      -4.114  28.646   9.141  1.00  0.00           H  
ATOM     10  HB3 ALA A   1      -5.629  29.540   9.238  1.00  0.00           H  
ATOM     11  N   SER A   2      -4.343  25.711  10.394  1.00  0.00           N  
ATOM     12  CA  SER A   2      -3.501  24.522  10.308  1.00  0.00           C  
ATOM     13  C   SER A   2      -4.342  23.293   9.975  1.00  0.00           C  
ATOM     14  O   SER A   2      -3.810  22.234   9.641  1.00  0.00           O  
ATOM     15  CB  SER A   2      -2.773  24.302  11.635  1.00  0.00           C  
ATOM     16  OG  SER A   2      -2.009  25.459  11.947  1.00  0.00           O  
ATOM     17  H   SER A   2      -4.434  26.176  11.253  1.00  0.00           H  
ATOM     18  HA  SER A   2      -2.769  24.667   9.528  1.00  0.00           H  
ATOM     19  HB2 SER A   2      -3.492  24.129  12.419  1.00  0.00           H  
ATOM     20  HB3 SER A   2      -2.124  23.441  11.548  1.00  0.00           H  
ATOM     21  HG  SER A   2      -2.544  26.231  11.753  1.00  0.00           H  
ATOM     22  N   LYS A   3      -5.659  23.442  10.068  1.00  0.00           N  
ATOM     23  CA  LYS A   3      -6.564  22.337   9.774  1.00  0.00           C  
ATOM     24  C   LYS A   3      -6.420  21.902   8.320  1.00  0.00           C  
ATOM     25  O   LYS A   3      -6.541  20.719   8.001  1.00  0.00           O  
ATOM     26  CB  LYS A   3      -8.011  22.762  10.042  1.00  0.00           C  
ATOM     27  CG  LYS A   3      -8.800  21.570  10.585  1.00  0.00           C  
ATOM     28  CD  LYS A   3     -10.296  21.883  10.536  1.00  0.00           C  
ATOM     29  CE  LYS A   3     -10.898  21.308   9.252  1.00  0.00           C  
ATOM     30  NZ  LYS A   3     -12.217  21.946   8.991  1.00  0.00           N  
ATOM     31  H   LYS A   3      -6.028  24.309  10.340  1.00  0.00           H  
ATOM     32  HA  LYS A   3      -6.321  21.504  10.417  1.00  0.00           H  
ATOM     33  HB2 LYS A   3      -8.022  23.563  10.765  1.00  0.00           H  
ATOM     34  HB3 LYS A   3      -8.461  23.099   9.120  1.00  0.00           H  
ATOM     35  HG2 LYS A   3      -8.594  20.697   9.985  1.00  0.00           H  
ATOM     36  HG3 LYS A   3      -8.508  21.381  11.607  1.00  0.00           H  
ATOM     37  HD2 LYS A   3     -10.785  21.442  11.394  1.00  0.00           H  
ATOM     38  HD3 LYS A   3     -10.441  22.952  10.551  1.00  0.00           H  
ATOM     39  HE2 LYS A   3     -10.232  21.505   8.425  1.00  0.00           H  
ATOM     40  HE3 LYS A   3     -11.029  20.242   9.363  1.00  0.00           H  
ATOM     41  HZ1 LYS A   3     -12.544  21.693   8.037  1.00  0.00           H  
ATOM     42  HZ2 LYS A   3     -12.123  22.980   9.059  1.00  0.00           H  
ATOM     43  HZ3 LYS A   3     -12.909  21.614   9.696  1.00  0.00           H  
ATOM     44  N   GLU A   4      -6.165  22.866   7.443  1.00  0.00           N  
ATOM     45  CA  GLU A   4      -6.010  22.570   6.023  1.00  0.00           C  
ATOM     46  C   GLU A   4      -4.839  21.618   5.801  1.00  0.00           C  
ATOM     47  O   GLU A   4      -4.947  20.647   5.052  1.00  0.00           O  
ATOM     48  CB  GLU A   4      -5.776  23.866   5.239  1.00  0.00           C  
ATOM     49  CG  GLU A   4      -7.122  24.492   4.857  1.00  0.00           C  
ATOM     50  CD  GLU A   4      -7.894  24.877   6.115  1.00  0.00           C  
ATOM     51  OE1 GLU A   4      -8.475  23.995   6.726  1.00  0.00           O  
ATOM     52  OE2 GLU A   4      -7.892  26.051   6.449  1.00  0.00           O  
ATOM     53  H   GLU A   4      -6.079  23.793   7.752  1.00  0.00           H  
ATOM     54  HA  GLU A   4      -6.910  22.100   5.664  1.00  0.00           H  
ATOM     55  HB2 GLU A   4      -5.222  24.560   5.854  1.00  0.00           H  
ATOM     56  HB3 GLU A   4      -5.215  23.650   4.343  1.00  0.00           H  
ATOM     57  HG2 GLU A   4      -6.949  25.375   4.260  1.00  0.00           H  
ATOM     58  HG3 GLU A   4      -7.703  23.782   4.285  1.00  0.00           H  
ATOM     59  N   LEU A   5      -3.721  21.903   6.455  1.00  0.00           N  
ATOM     60  CA  LEU A   5      -2.538  21.064   6.317  1.00  0.00           C  
ATOM     61  C   LEU A   5      -2.820  19.657   6.827  1.00  0.00           C  
ATOM     62  O   LEU A   5      -2.369  18.674   6.242  1.00  0.00           O  
ATOM     63  CB  LEU A   5      -1.371  21.676   7.101  1.00  0.00           C  
ATOM     64  CG  LEU A   5      -0.707  22.778   6.268  1.00  0.00           C  
ATOM     65  CD1 LEU A   5      -0.014  22.174   5.040  1.00  0.00           C  
ATOM     66  CD2 LEU A   5      -1.779  23.774   5.805  1.00  0.00           C  
ATOM     67  H   LEU A   5      -3.689  22.690   7.037  1.00  0.00           H  
ATOM     68  HA  LEU A   5      -2.273  21.004   5.275  1.00  0.00           H  
ATOM     69  HB2 LEU A   5      -1.749  22.101   8.021  1.00  0.00           H  
ATOM     70  HB3 LEU A   5      -0.647  20.910   7.335  1.00  0.00           H  
ATOM     71  HG  LEU A   5       0.024  23.294   6.873  1.00  0.00           H  
ATOM     72 HD11 LEU A   5       0.959  22.627   4.915  1.00  0.00           H  
ATOM     73 HD12 LEU A   5      -0.612  22.363   4.161  1.00  0.00           H  
ATOM     74 HD13 LEU A   5       0.099  21.107   5.170  1.00  0.00           H  
ATOM     75 HD21 LEU A   5      -2.417  24.031   6.639  1.00  0.00           H  
ATOM     76 HD22 LEU A   5      -2.375  23.328   5.023  1.00  0.00           H  
ATOM     77 HD23 LEU A   5      -1.303  24.667   5.430  1.00  0.00           H  
ATOM     78  N   GLU A   6      -3.566  19.571   7.919  1.00  0.00           N  
ATOM     79  CA  GLU A   6      -3.902  18.278   8.497  1.00  0.00           C  
ATOM     80  C   GLU A   6      -4.680  17.432   7.497  1.00  0.00           C  
ATOM     81  O   GLU A   6      -4.387  16.250   7.308  1.00  0.00           O  
ATOM     82  CB  GLU A   6      -4.737  18.473   9.764  1.00  0.00           C  
ATOM     83  CG  GLU A   6      -4.342  17.428  10.808  1.00  0.00           C  
ATOM     84  CD  GLU A   6      -4.572  16.026  10.255  1.00  0.00           C  
ATOM     85  OE1 GLU A   6      -5.690  15.548  10.354  1.00  0.00           O  
ATOM     86  OE2 GLU A   6      -3.628  15.450   9.740  1.00  0.00           O  
ATOM     87  H   GLU A   6      -3.898  20.391   8.341  1.00  0.00           H  
ATOM     88  HA  GLU A   6      -2.989  17.763   8.756  1.00  0.00           H  
ATOM     89  HB2 GLU A   6      -4.563  19.463  10.160  1.00  0.00           H  
ATOM     90  HB3 GLU A   6      -5.783  18.360   9.524  1.00  0.00           H  
ATOM     91  HG2 GLU A   6      -3.297  17.547  11.060  1.00  0.00           H  
ATOM     92  HG3 GLU A   6      -4.941  17.563  11.696  1.00  0.00           H  
ATOM     93  N   LEU A   7      -5.673  18.044   6.858  1.00  0.00           N  
ATOM     94  CA  LEU A   7      -6.488  17.337   5.877  1.00  0.00           C  
ATOM     95  C   LEU A   7      -5.614  16.767   4.765  1.00  0.00           C  
ATOM     96  O   LEU A   7      -5.808  15.634   4.330  1.00  0.00           O  
ATOM     97  CB  LEU A   7      -7.526  18.287   5.276  1.00  0.00           C  
ATOM     98  CG  LEU A   7      -8.751  18.352   6.189  1.00  0.00           C  
ATOM     99  CD1 LEU A   7      -9.413  19.726   6.062  1.00  0.00           C  
ATOM    100  CD2 LEU A   7      -9.750  17.268   5.780  1.00  0.00           C  
ATOM    101  H   LEU A   7      -5.860  18.987   7.049  1.00  0.00           H  
ATOM    102  HA  LEU A   7      -7.001  16.526   6.369  1.00  0.00           H  
ATOM    103  HB2 LEU A   7      -7.095  19.274   5.179  1.00  0.00           H  
ATOM    104  HB3 LEU A   7      -7.825  17.927   4.303  1.00  0.00           H  
ATOM    105  HG  LEU A   7      -8.445  18.196   7.214  1.00  0.00           H  
ATOM    106 HD11 LEU A   7      -8.714  20.492   6.360  1.00  0.00           H  
ATOM    107 HD12 LEU A   7     -10.284  19.767   6.699  1.00  0.00           H  
ATOM    108 HD13 LEU A   7      -9.710  19.889   5.036  1.00  0.00           H  
ATOM    109 HD21 LEU A   7      -9.257  16.307   5.772  1.00  0.00           H  
ATOM    110 HD22 LEU A   7     -10.131  17.484   4.793  1.00  0.00           H  
ATOM    111 HD23 LEU A   7     -10.568  17.246   6.484  1.00  0.00           H  
ATOM    112  N   ILE A   8      -4.650  17.561   4.314  1.00  0.00           N  
ATOM    113  CA  ILE A   8      -3.750  17.123   3.252  1.00  0.00           C  
ATOM    114  C   ILE A   8      -2.889  15.954   3.724  1.00  0.00           C  
ATOM    115  O   ILE A   8      -2.695  14.980   2.995  1.00  0.00           O  
ATOM    116  CB  ILE A   8      -2.849  18.281   2.819  1.00  0.00           C  
ATOM    117  CG1 ILE A   8      -3.713  19.417   2.265  1.00  0.00           C  
ATOM    118  CG2 ILE A   8      -1.884  17.800   1.735  1.00  0.00           C  
ATOM    119  CD1 ILE A   8      -2.861  20.678   2.109  1.00  0.00           C  
ATOM    120  H   ILE A   8      -4.541  18.455   4.700  1.00  0.00           H  
ATOM    121  HA  ILE A   8      -4.338  16.804   2.404  1.00  0.00           H  
ATOM    122  HB  ILE A   8      -2.286  18.636   3.670  1.00  0.00           H  
ATOM    123 HG12 ILE A   8      -4.113  19.130   1.303  1.00  0.00           H  
ATOM    124 HG13 ILE A   8      -4.525  19.618   2.948  1.00  0.00           H  
ATOM    125 HG21 ILE A   8      -1.130  17.169   2.178  1.00  0.00           H  
ATOM    126 HG22 ILE A   8      -1.413  18.654   1.269  1.00  0.00           H  
ATOM    127 HG23 ILE A   8      -2.430  17.240   0.990  1.00  0.00           H  
ATOM    128 HD11 ILE A   8      -3.208  21.242   1.256  1.00  0.00           H  
ATOM    129 HD12 ILE A   8      -1.828  20.399   1.961  1.00  0.00           H  
ATOM    130 HD13 ILE A   8      -2.946  21.283   2.999  1.00  0.00           H  
ATOM    131  N   THR A   9      -2.374  16.060   4.943  1.00  0.00           N  
ATOM    132  CA  THR A   9      -1.535  15.005   5.501  1.00  0.00           C  
ATOM    133  C   THR A   9      -2.296  13.683   5.536  1.00  0.00           C  
ATOM    134  O   THR A   9      -1.786  12.648   5.109  1.00  0.00           O  
ATOM    135  CB  THR A   9      -1.095  15.382   6.917  1.00  0.00           C  
ATOM    136  OG1 THR A   9      -0.304  16.562   6.866  1.00  0.00           O  
ATOM    137  CG2 THR A   9      -0.275  14.242   7.520  1.00  0.00           C  
ATOM    138  H   THR A   9      -2.561  16.859   5.477  1.00  0.00           H  
ATOM    139  HA  THR A   9      -0.658  14.889   4.881  1.00  0.00           H  
ATOM    140  HB  THR A   9      -1.966  15.558   7.529  1.00  0.00           H  
ATOM    141  HG1 THR A   9      -0.856  17.301   7.131  1.00  0.00           H  
ATOM    142 HG21 THR A   9       0.055  13.580   6.731  1.00  0.00           H  
ATOM    143 HG22 THR A   9      -0.887  13.689   8.219  1.00  0.00           H  
ATOM    144 HG23 THR A   9       0.583  14.646   8.033  1.00  0.00           H  
ATOM    145  N   LEU A  10      -3.520  13.726   6.049  1.00  0.00           N  
ATOM    146  CA  LEU A  10      -4.342  12.526   6.134  1.00  0.00           C  
ATOM    147  C   LEU A  10      -4.695  12.022   4.740  1.00  0.00           C  
ATOM    148  O   LEU A  10      -4.746  10.818   4.502  1.00  0.00           O  
ATOM    149  CB  LEU A  10      -5.624  12.828   6.912  1.00  0.00           C  
ATOM    150  CG  LEU A  10      -6.367  11.519   7.207  1.00  0.00           C  
ATOM    151  CD1 LEU A  10      -6.245  11.172   8.694  1.00  0.00           C  
ATOM    152  CD2 LEU A  10      -7.845  11.680   6.843  1.00  0.00           C  
ATOM    153  H   LEU A  10      -3.878  14.579   6.374  1.00  0.00           H  
ATOM    154  HA  LEU A  10      -3.792  11.759   6.655  1.00  0.00           H  
ATOM    155  HB2 LEU A  10      -5.370  13.321   7.837  1.00  0.00           H  
ATOM    156  HB3 LEU A  10      -6.257  13.474   6.322  1.00  0.00           H  
ATOM    157  HG  LEU A  10      -5.938  10.720   6.621  1.00  0.00           H  
ATOM    158 HD11 LEU A  10      -6.845  10.300   8.909  1.00  0.00           H  
ATOM    159 HD12 LEU A  10      -6.592  12.002   9.292  1.00  0.00           H  
ATOM    160 HD13 LEU A  10      -5.213  10.963   8.930  1.00  0.00           H  
ATOM    161 HD21 LEU A  10      -8.374  10.765   7.066  1.00  0.00           H  
ATOM    162 HD22 LEU A  10      -7.933  11.898   5.789  1.00  0.00           H  
ATOM    163 HD23 LEU A  10      -8.271  12.491   7.415  1.00  0.00           H  
ATOM    164  N   THR A  11      -4.943  12.951   3.824  1.00  0.00           N  
ATOM    165  CA  THR A  11      -5.292  12.586   2.458  1.00  0.00           C  
ATOM    166  C   THR A  11      -4.258  11.625   1.880  1.00  0.00           C  
ATOM    167  O   THR A  11      -4.606  10.581   1.327  1.00  0.00           O  
ATOM    168  CB  THR A  11      -5.368  13.842   1.585  1.00  0.00           C  
ATOM    169  OG1 THR A  11      -6.294  14.756   2.152  1.00  0.00           O  
ATOM    170  CG2 THR A  11      -5.821  13.463   0.174  1.00  0.00           C  
ATOM    171  H   THR A  11      -4.891  13.898   4.071  1.00  0.00           H  
ATOM    172  HA  THR A  11      -6.258  12.105   2.462  1.00  0.00           H  
ATOM    173  HB  THR A  11      -4.394  14.302   1.533  1.00  0.00           H  
ATOM    174  HG1 THR A  11      -6.642  15.304   1.446  1.00  0.00           H  
ATOM    175 HG21 THR A  11      -6.670  14.069  -0.105  1.00  0.00           H  
ATOM    176 HG22 THR A  11      -6.098  12.420   0.151  1.00  0.00           H  
ATOM    177 HG23 THR A  11      -5.012  13.635  -0.522  1.00  0.00           H  
ATOM    178  N   VAL A  12      -2.985  11.985   2.012  1.00  0.00           N  
ATOM    179  CA  VAL A  12      -1.909  11.144   1.497  1.00  0.00           C  
ATOM    180  C   VAL A  12      -1.877   9.806   2.226  1.00  0.00           C  
ATOM    181  O   VAL A  12      -1.710   8.752   1.609  1.00  0.00           O  
ATOM    182  CB  VAL A  12      -0.565  11.853   1.668  1.00  0.00           C  
ATOM    183  CG1 VAL A  12       0.571  10.882   1.344  1.00  0.00           C  
ATOM    184  CG2 VAL A  12      -0.497  13.051   0.718  1.00  0.00           C  
ATOM    185  H   VAL A  12      -2.766  12.829   2.462  1.00  0.00           H  
ATOM    186  HA  VAL A  12      -2.077  10.966   0.445  1.00  0.00           H  
ATOM    187  HB  VAL A  12      -0.467  12.196   2.688  1.00  0.00           H  
ATOM    188 HG11 VAL A  12       1.397  11.426   0.911  1.00  0.00           H  
ATOM    189 HG12 VAL A  12       0.221  10.139   0.644  1.00  0.00           H  
ATOM    190 HG13 VAL A  12       0.897  10.395   2.253  1.00  0.00           H  
ATOM    191 HG21 VAL A  12      -0.319  12.701  -0.290  1.00  0.00           H  
ATOM    192 HG22 VAL A  12       0.308  13.705   1.019  1.00  0.00           H  
ATOM    193 HG23 VAL A  12      -1.432  13.591   0.750  1.00  0.00           H  
ATOM    194  N   GLY A  13      -2.039   9.852   3.543  1.00  0.00           N  
ATOM    195  CA  GLY A  13      -2.027   8.636   4.348  1.00  0.00           C  
ATOM    196  C   GLY A  13      -3.147   7.690   3.922  1.00  0.00           C  
ATOM    197  O   GLY A  13      -2.956   6.475   3.858  1.00  0.00           O  
ATOM    198  H   GLY A  13      -2.169  10.719   3.981  1.00  0.00           H  
ATOM    199  HA2 GLY A  13      -1.075   8.138   4.224  1.00  0.00           H  
ATOM    200  HA3 GLY A  13      -2.161   8.895   5.386  1.00  0.00           H  
ATOM    201  N   PHE A  14      -4.314   8.256   3.633  1.00  0.00           N  
ATOM    202  CA  PHE A  14      -5.459   7.457   3.214  1.00  0.00           C  
ATOM    203  C   PHE A  14      -5.187   6.799   1.866  1.00  0.00           C  
ATOM    204  O   PHE A  14      -5.543   5.640   1.647  1.00  0.00           O  
ATOM    205  CB  PHE A  14      -6.705   8.342   3.120  1.00  0.00           C  
ATOM    206  CG  PHE A  14      -7.875   7.517   2.640  1.00  0.00           C  
ATOM    207  CD1 PHE A  14      -8.447   6.558   3.484  1.00  0.00           C  
ATOM    208  CD2 PHE A  14      -8.384   7.709   1.350  1.00  0.00           C  
ATOM    209  CE1 PHE A  14      -9.529   5.789   3.038  1.00  0.00           C  
ATOM    210  CE2 PHE A  14      -9.465   6.940   0.904  1.00  0.00           C  
ATOM    211  CZ  PHE A  14     -10.037   5.982   1.747  1.00  0.00           C  
ATOM    212  H   PHE A  14      -4.406   9.227   3.702  1.00  0.00           H  
ATOM    213  HA  PHE A  14      -5.634   6.686   3.951  1.00  0.00           H  
ATOM    214  HB2 PHE A  14      -6.929   8.753   4.092  1.00  0.00           H  
ATOM    215  HB3 PHE A  14      -6.522   9.146   2.422  1.00  0.00           H  
ATOM    216  HD1 PHE A  14      -8.054   6.410   4.479  1.00  0.00           H  
ATOM    217  HD2 PHE A  14      -7.942   8.448   0.699  1.00  0.00           H  
ATOM    218  HE1 PHE A  14      -9.970   5.048   3.687  1.00  0.00           H  
ATOM    219  HE2 PHE A  14      -9.859   7.088  -0.092  1.00  0.00           H  
ATOM    220  HZ  PHE A  14     -10.872   5.387   1.402  1.00  0.00           H  
ATOM    221  N   GLY A  15      -4.554   7.544   0.966  1.00  0.00           N  
ATOM    222  CA  GLY A  15      -4.238   7.023  -0.358  1.00  0.00           C  
ATOM    223  C   GLY A  15      -3.267   5.850  -0.266  1.00  0.00           C  
ATOM    224  O   GLY A  15      -3.389   4.871  -1.005  1.00  0.00           O  
ATOM    225  H   GLY A  15      -4.293   8.461   1.197  1.00  0.00           H  
ATOM    226  HA2 GLY A  15      -5.150   6.694  -0.836  1.00  0.00           H  
ATOM    227  HA3 GLY A  15      -3.788   7.805  -0.951  1.00  0.00           H  
ATOM    228  N   ILE A  16      -2.305   5.959   0.644  1.00  0.00           N  
ATOM    229  CA  ILE A  16      -1.314   4.906   0.828  1.00  0.00           C  
ATOM    230  C   ILE A  16      -1.967   3.657   1.407  1.00  0.00           C  
ATOM    231  O   ILE A  16      -1.665   2.539   0.991  1.00  0.00           O  
ATOM    232  CB  ILE A  16      -0.205   5.383   1.771  1.00  0.00           C  
ATOM    233  CG1 ILE A  16       0.592   6.502   1.095  1.00  0.00           C  
ATOM    234  CG2 ILE A  16       0.728   4.213   2.095  1.00  0.00           C  
ATOM    235  CD1 ILE A  16       1.501   7.180   2.124  1.00  0.00           C  
ATOM    236  H   ILE A  16      -2.264   6.760   1.202  1.00  0.00           H  
ATOM    237  HA  ILE A  16      -0.877   4.663  -0.128  1.00  0.00           H  
ATOM    238  HB  ILE A  16      -0.647   5.755   2.685  1.00  0.00           H  
ATOM    239 HG12 ILE A  16       1.196   6.083   0.300  1.00  0.00           H  
ATOM    240 HG13 ILE A  16      -0.088   7.231   0.684  1.00  0.00           H  
ATOM    241 HG21 ILE A  16       0.345   3.672   2.947  1.00  0.00           H  
ATOM    242 HG22 ILE A  16       1.715   4.589   2.320  1.00  0.00           H  
ATOM    243 HG23 ILE A  16       0.781   3.550   1.244  1.00  0.00           H  
ATOM    244 HD11 ILE A  16       1.799   6.461   2.872  1.00  0.00           H  
ATOM    245 HD12 ILE A  16       0.966   7.991   2.597  1.00  0.00           H  
ATOM    246 HD13 ILE A  16       2.379   7.569   1.629  1.00  0.00           H  
ATOM    247  N   LEU A  17      -2.861   3.857   2.370  1.00  0.00           N  
ATOM    248  CA  LEU A  17      -3.550   2.738   2.999  1.00  0.00           C  
ATOM    249  C   LEU A  17      -4.279   1.904   1.953  1.00  0.00           C  
ATOM    250  O   LEU A  17      -4.256   0.675   2.001  1.00  0.00           O  
ATOM    251  CB  LEU A  17      -4.552   3.253   4.035  1.00  0.00           C  
ATOM    252  CG  LEU A  17      -5.212   2.072   4.751  1.00  0.00           C  
ATOM    253  CD1 LEU A  17      -5.240   2.339   6.257  1.00  0.00           C  
ATOM    254  CD2 LEU A  17      -6.642   1.898   4.238  1.00  0.00           C  
ATOM    255  H   LEU A  17      -3.059   4.771   2.663  1.00  0.00           H  
ATOM    256  HA  LEU A  17      -2.819   2.118   3.497  1.00  0.00           H  
ATOM    257  HB2 LEU A  17      -4.039   3.871   4.757  1.00  0.00           H  
ATOM    258  HB3 LEU A  17      -5.314   3.839   3.539  1.00  0.00           H  
ATOM    259  HG  LEU A  17      -4.649   1.170   4.560  1.00  0.00           H  
ATOM    260 HD11 LEU A  17      -4.236   2.292   6.649  1.00  0.00           H  
ATOM    261 HD12 LEU A  17      -5.853   1.595   6.743  1.00  0.00           H  
ATOM    262 HD13 LEU A  17      -5.652   3.321   6.440  1.00  0.00           H  
ATOM    263 HD21 LEU A  17      -7.096   1.045   4.719  1.00  0.00           H  
ATOM    264 HD22 LEU A  17      -6.623   1.741   3.169  1.00  0.00           H  
ATOM    265 HD23 LEU A  17      -7.215   2.786   4.460  1.00  0.00           H  
ATOM    266  N   ILE A  18      -4.927   2.580   1.008  1.00  0.00           N  
ATOM    267  CA  ILE A  18      -5.661   1.883  -0.041  1.00  0.00           C  
ATOM    268  C   ILE A  18      -4.714   1.032  -0.877  1.00  0.00           C  
ATOM    269  O   ILE A  18      -4.932  -0.167  -1.053  1.00  0.00           O  
ATOM    270  CB  ILE A  18      -6.367   2.893  -0.942  1.00  0.00           C  
ATOM    271  CG1 ILE A  18      -7.531   3.528  -0.182  1.00  0.00           C  
ATOM    272  CG2 ILE A  18      -6.904   2.193  -2.194  1.00  0.00           C  
ATOM    273  CD1 ILE A  18      -7.855   4.885  -0.794  1.00  0.00           C  
ATOM    274  H   ILE A  18      -4.908   3.564   1.018  1.00  0.00           H  
ATOM    275  HA  ILE A  18      -6.403   1.241   0.412  1.00  0.00           H  
ATOM    276  HB  ILE A  18      -5.664   3.660  -1.233  1.00  0.00           H  
ATOM    277 HG12 ILE A  18      -8.397   2.885  -0.251  1.00  0.00           H  
ATOM    278 HG13 ILE A  18      -7.258   3.656   0.855  1.00  0.00           H  
ATOM    279 HG21 ILE A  18      -6.201   2.313  -3.003  1.00  0.00           H  
ATOM    280 HG22 ILE A  18      -7.851   2.632  -2.473  1.00  0.00           H  
ATOM    281 HG23 ILE A  18      -7.043   1.141  -1.991  1.00  0.00           H  
ATOM    282 HD11 ILE A  18      -7.527   4.905  -1.824  1.00  0.00           H  
ATOM    283 HD12 ILE A  18      -7.347   5.661  -0.240  1.00  0.00           H  
ATOM    284 HD13 ILE A  18      -8.920   5.047  -0.754  1.00  0.00           H  
ATOM    285  N   PHE A  19      -3.665   1.662  -1.390  1.00  0.00           N  
ATOM    286  CA  PHE A  19      -2.687   0.952  -2.209  1.00  0.00           C  
ATOM    287  C   PHE A  19      -2.129  -0.251  -1.453  1.00  0.00           C  
ATOM    288  O   PHE A  19      -2.017  -1.347  -2.002  1.00  0.00           O  
ATOM    289  CB  PHE A  19      -1.541   1.889  -2.591  1.00  0.00           C  
ATOM    290  CG  PHE A  19      -1.457   2.000  -4.095  1.00  0.00           C  
ATOM    291  CD1 PHE A  19      -2.193   2.985  -4.765  1.00  0.00           C  
ATOM    292  CD2 PHE A  19      -0.645   1.120  -4.819  1.00  0.00           C  
ATOM    293  CE1 PHE A  19      -2.117   3.089  -6.159  1.00  0.00           C  
ATOM    294  CE2 PHE A  19      -0.569   1.223  -6.212  1.00  0.00           C  
ATOM    295  CZ  PHE A  19      -1.304   2.208  -6.882  1.00  0.00           C  
ATOM    296  H   PHE A  19      -3.548   2.622  -1.216  1.00  0.00           H  
ATOM    297  HA  PHE A  19      -3.169   0.605  -3.111  1.00  0.00           H  
ATOM    298  HB2 PHE A  19      -1.719   2.867  -2.167  1.00  0.00           H  
ATOM    299  HB3 PHE A  19      -0.610   1.496  -2.209  1.00  0.00           H  
ATOM    300  HD1 PHE A  19      -2.821   3.665  -4.207  1.00  0.00           H  
ATOM    301  HD2 PHE A  19      -0.076   0.360  -4.302  1.00  0.00           H  
ATOM    302  HE1 PHE A  19      -2.685   3.849  -6.676  1.00  0.00           H  
ATOM    303  HE2 PHE A  19       0.059   0.545  -6.771  1.00  0.00           H  
ATOM    304  HZ  PHE A  19      -1.245   2.288  -7.959  1.00  0.00           H  
ATOM    305  N   SER A  20      -1.786  -0.039  -0.187  1.00  0.00           N  
ATOM    306  CA  SER A  20      -1.242  -1.113   0.637  1.00  0.00           C  
ATOM    307  C   SER A  20      -2.183  -2.312   0.650  1.00  0.00           C  
ATOM    308  O   SER A  20      -1.759  -3.450   0.445  1.00  0.00           O  
ATOM    309  CB  SER A  20      -1.031  -0.616   2.067  1.00  0.00           C  
ATOM    310  OG  SER A  20      -0.527  -1.680   2.863  1.00  0.00           O  
ATOM    311  H   SER A  20      -1.899   0.855   0.199  1.00  0.00           H  
ATOM    312  HA  SER A  20      -0.290  -1.419   0.232  1.00  0.00           H  
ATOM    313  HB2 SER A  20      -0.321   0.195   2.068  1.00  0.00           H  
ATOM    314  HB3 SER A  20      -1.973  -0.267   2.469  1.00  0.00           H  
ATOM    315  HG  SER A  20      -1.267  -2.233   3.124  1.00  0.00           H  
ATOM    316  N   LEU A  21      -3.464  -2.052   0.891  1.00  0.00           N  
ATOM    317  CA  LEU A  21      -4.454  -3.121   0.928  1.00  0.00           C  
ATOM    318  C   LEU A  21      -4.589  -3.767  -0.444  1.00  0.00           C  
ATOM    319  O   LEU A  21      -4.551  -4.988  -0.572  1.00  0.00           O  
ATOM    320  CB  LEU A  21      -5.806  -2.561   1.364  1.00  0.00           C  
ATOM    321  CG  LEU A  21      -6.838  -3.691   1.415  1.00  0.00           C  
ATOM    322  CD1 LEU A  21      -7.613  -3.625   2.734  1.00  0.00           C  
ATOM    323  CD2 LEU A  21      -7.813  -3.540   0.245  1.00  0.00           C  
ATOM    324  H   LEU A  21      -3.746  -1.127   1.049  1.00  0.00           H  
ATOM    325  HA  LEU A  21      -4.140  -3.868   1.639  1.00  0.00           H  
ATOM    326  HB2 LEU A  21      -5.706  -2.115   2.341  1.00  0.00           H  
ATOM    327  HB3 LEU A  21      -6.131  -1.810   0.659  1.00  0.00           H  
ATOM    328  HG  LEU A  21      -6.333  -4.643   1.344  1.00  0.00           H  
ATOM    329 HD11 LEU A  21      -8.488  -4.253   2.668  1.00  0.00           H  
ATOM    330 HD12 LEU A  21      -7.915  -2.606   2.925  1.00  0.00           H  
ATOM    331 HD13 LEU A  21      -6.982  -3.970   3.539  1.00  0.00           H  
ATOM    332 HD21 LEU A  21      -8.442  -2.677   0.409  1.00  0.00           H  
ATOM    333 HD22 LEU A  21      -8.428  -4.424   0.172  1.00  0.00           H  
ATOM    334 HD23 LEU A  21      -7.257  -3.410  -0.672  1.00  0.00           H  
ATOM    335  N   ILE A  22      -4.748  -2.940  -1.465  1.00  0.00           N  
ATOM    336  CA  ILE A  22      -4.891  -3.447  -2.827  1.00  0.00           C  
ATOM    337  C   ILE A  22      -3.734  -4.373  -3.182  1.00  0.00           C  
ATOM    338  O   ILE A  22      -3.894  -5.307  -3.968  1.00  0.00           O  
ATOM    339  CB  ILE A  22      -4.937  -2.283  -3.823  1.00  0.00           C  
ATOM    340  CG1 ILE A  22      -6.268  -1.533  -3.670  1.00  0.00           C  
ATOM    341  CG2 ILE A  22      -4.800  -2.819  -5.253  1.00  0.00           C  
ATOM    342  CD1 ILE A  22      -7.341  -2.163  -4.569  1.00  0.00           C  
ATOM    343  H   ILE A  22      -4.774  -1.974  -1.300  1.00  0.00           H  
ATOM    344  HA  ILE A  22      -5.813  -4.004  -2.895  1.00  0.00           H  
ATOM    345  HB  ILE A  22      -4.118  -1.608  -3.617  1.00  0.00           H  
ATOM    346 HG12 ILE A  22      -6.589  -1.580  -2.640  1.00  0.00           H  
ATOM    347 HG13 ILE A  22      -6.128  -0.500  -3.953  1.00  0.00           H  
ATOM    348 HG21 ILE A  22      -3.761  -3.041  -5.455  1.00  0.00           H  
ATOM    349 HG22 ILE A  22      -5.151  -2.076  -5.955  1.00  0.00           H  
ATOM    350 HG23 ILE A  22      -5.387  -3.718  -5.359  1.00  0.00           H  
ATOM    351 HD11 ILE A  22      -7.195  -1.836  -5.587  1.00  0.00           H  
ATOM    352 HD12 ILE A  22      -8.320  -1.854  -4.230  1.00  0.00           H  
ATOM    353 HD13 ILE A  22      -7.268  -3.240  -4.525  1.00  0.00           H  
ATOM    354  N   VAL A  23      -2.571  -4.109  -2.598  1.00  0.00           N  
ATOM    355  CA  VAL A  23      -1.391  -4.920  -2.865  1.00  0.00           C  
ATOM    356  C   VAL A  23      -1.522  -6.284  -2.198  1.00  0.00           C  
ATOM    357  O   VAL A  23      -1.371  -7.319  -2.845  1.00  0.00           O  
ATOM    358  CB  VAL A  23      -0.140  -4.210  -2.336  1.00  0.00           C  
ATOM    359  CG1 VAL A  23       1.066  -5.143  -2.452  1.00  0.00           C  
ATOM    360  CG2 VAL A  23       0.114  -2.943  -3.158  1.00  0.00           C  
ATOM    361  H   VAL A  23      -2.508  -3.359  -1.979  1.00  0.00           H  
ATOM    362  HA  VAL A  23      -1.291  -5.057  -3.931  1.00  0.00           H  
ATOM    363  HB  VAL A  23      -0.287  -3.945  -1.300  1.00  0.00           H  
ATOM    364 HG11 VAL A  23       1.933  -4.574  -2.754  1.00  0.00           H  
ATOM    365 HG12 VAL A  23       0.862  -5.907  -3.186  1.00  0.00           H  
ATOM    366 HG13 VAL A  23       1.255  -5.603  -1.494  1.00  0.00           H  
ATOM    367 HG21 VAL A  23       1.017  -3.066  -3.739  1.00  0.00           H  
ATOM    368 HG22 VAL A  23       0.228  -2.099  -2.492  1.00  0.00           H  
ATOM    369 HG23 VAL A  23      -0.720  -2.768  -3.819  1.00  0.00           H  
ATOM    370  N   THR A  24      -1.814  -6.276  -0.902  1.00  0.00           N  
ATOM    371  CA  THR A  24      -1.970  -7.520  -0.160  1.00  0.00           C  
ATOM    372  C   THR A  24      -3.136  -8.323  -0.721  1.00  0.00           C  
ATOM    373  O   THR A  24      -3.130  -9.553  -0.687  1.00  0.00           O  
ATOM    374  CB  THR A  24      -2.214  -7.222   1.322  1.00  0.00           C  
ATOM    375  OG1 THR A  24      -1.135  -6.448   1.830  1.00  0.00           O  
ATOM    376  CG2 THR A  24      -2.313  -8.534   2.100  1.00  0.00           C  
ATOM    377  H   THR A  24      -1.932  -5.420  -0.438  1.00  0.00           H  
ATOM    378  HA  THR A  24      -1.064  -8.101  -0.255  1.00  0.00           H  
ATOM    379  HB  THR A  24      -3.135  -6.671   1.432  1.00  0.00           H  
ATOM    380  HG1 THR A  24      -1.022  -5.684   1.259  1.00  0.00           H  
ATOM    381 HG21 THR A  24      -2.153  -8.343   3.151  1.00  0.00           H  
ATOM    382 HG22 THR A  24      -1.565  -9.226   1.742  1.00  0.00           H  
ATOM    383 HG23 THR A  24      -3.296  -8.963   1.959  1.00  0.00           H  
ATOM    384  N   TYR A  25      -4.135  -7.617  -1.239  1.00  0.00           N  
ATOM    385  CA  TYR A  25      -5.310  -8.276  -1.804  1.00  0.00           C  
ATOM    386  C   TYR A  25      -4.949  -9.001  -3.097  1.00  0.00           C  
ATOM    387  O   TYR A  25      -5.270 -10.179  -3.271  1.00  0.00           O  
ATOM    388  CB  TYR A  25      -6.407  -7.246  -2.084  1.00  0.00           C  
ATOM    389  CG  TYR A  25      -7.605  -7.939  -2.692  1.00  0.00           C  
ATOM    390  CD1 TYR A  25      -8.570  -8.524  -1.864  1.00  0.00           C  
ATOM    391  CD2 TYR A  25      -7.751  -7.994  -4.082  1.00  0.00           C  
ATOM    392  CE1 TYR A  25      -9.680  -9.164  -2.426  1.00  0.00           C  
ATOM    393  CE2 TYR A  25      -8.862  -8.632  -4.646  1.00  0.00           C  
ATOM    394  CZ  TYR A  25      -9.827  -9.218  -3.817  1.00  0.00           C  
ATOM    395  OH  TYR A  25     -10.922  -9.849  -4.372  1.00  0.00           O  
ATOM    396  H   TYR A  25      -4.081  -6.633  -1.239  1.00  0.00           H  
ATOM    397  HA  TYR A  25      -5.684  -8.997  -1.094  1.00  0.00           H  
ATOM    398  HB2 TYR A  25      -6.696  -6.771  -1.160  1.00  0.00           H  
ATOM    399  HB3 TYR A  25      -6.034  -6.505  -2.772  1.00  0.00           H  
ATOM    400  HD1 TYR A  25      -8.457  -8.482  -0.790  1.00  0.00           H  
ATOM    401  HD2 TYR A  25      -7.006  -7.542  -4.722  1.00  0.00           H  
ATOM    402  HE1 TYR A  25     -10.425  -9.614  -1.788  1.00  0.00           H  
ATOM    403  HE2 TYR A  25      -8.974  -8.674  -5.719  1.00  0.00           H  
ATOM    404  HH  TYR A  25     -10.698 -10.092  -5.272  1.00  0.00           H  
ATOM    405  N   CYS A  26      -4.274  -8.294  -3.998  1.00  0.00           N  
ATOM    406  CA  CYS A  26      -3.870  -8.881  -5.271  1.00  0.00           C  
ATOM    407  C   CYS A  26      -3.001 -10.113  -5.040  1.00  0.00           C  
ATOM    408  O   CYS A  26      -3.081 -11.090  -5.785  1.00  0.00           O  
ATOM    409  CB  CYS A  26      -3.098  -7.854  -6.100  1.00  0.00           C  
ATOM    410  SG  CYS A  26      -4.254  -6.629  -6.765  1.00  0.00           S  
ATOM    411  H   CYS A  26      -4.044  -7.362  -3.804  1.00  0.00           H  
ATOM    412  HA  CYS A  26      -4.753  -9.176  -5.816  1.00  0.00           H  
ATOM    413  HB2 CYS A  26      -2.375  -7.357  -5.470  1.00  0.00           H  
ATOM    414  HB3 CYS A  26      -2.590  -8.350  -6.912  1.00  0.00           H  
ATOM    415  HG  CYS A  26      -4.969  -7.103  -7.198  1.00  0.00           H  
ATOM    416  N   ILE A  27      -2.173 -10.062  -4.002  1.00  0.00           N  
ATOM    417  CA  ILE A  27      -1.296 -11.180  -3.684  1.00  0.00           C  
ATOM    418  C   ILE A  27      -2.104 -12.359  -3.147  1.00  0.00           C  
ATOM    419  O   ILE A  27      -1.937 -13.495  -3.593  1.00  0.00           O  
ATOM    420  CB  ILE A  27      -0.261 -10.752  -2.643  1.00  0.00           C  
ATOM    421  CG1 ILE A  27       0.707  -9.746  -3.273  1.00  0.00           C  
ATOM    422  CG2 ILE A  27       0.520 -11.976  -2.163  1.00  0.00           C  
ATOM    423  CD1 ILE A  27       1.422  -8.965  -2.169  1.00  0.00           C  
ATOM    424  H   ILE A  27      -2.154  -9.258  -3.441  1.00  0.00           H  
ATOM    425  HA  ILE A  27      -0.780 -11.488  -4.581  1.00  0.00           H  
ATOM    426  HB  ILE A  27      -0.763 -10.293  -1.804  1.00  0.00           H  
ATOM    427 HG12 ILE A  27       1.435 -10.274  -3.871  1.00  0.00           H  
ATOM    428 HG13 ILE A  27       0.157  -9.061  -3.899  1.00  0.00           H  
ATOM    429 HG21 ILE A  27       1.539 -11.692  -1.946  1.00  0.00           H  
ATOM    430 HG22 ILE A  27       0.513 -12.732  -2.935  1.00  0.00           H  
ATOM    431 HG23 ILE A  27       0.058 -12.370  -1.270  1.00  0.00           H  
ATOM    432 HD11 ILE A  27       0.844  -8.088  -1.917  1.00  0.00           H  
ATOM    433 HD12 ILE A  27       2.398  -8.663  -2.516  1.00  0.00           H  
ATOM    434 HD13 ILE A  27       1.527  -9.591  -1.296  1.00  0.00           H  
ATOM    435  N   ASN A  28      -2.981 -12.081  -2.187  1.00  0.00           N  
ATOM    436  CA  ASN A  28      -3.809 -13.125  -1.599  1.00  0.00           C  
ATOM    437  C   ASN A  28      -4.483 -13.950  -2.692  1.00  0.00           C  
ATOM    438  O   ASN A  28      -4.574 -15.172  -2.593  1.00  0.00           O  
ATOM    439  CB  ASN A  28      -4.874 -12.500  -0.697  1.00  0.00           C  
ATOM    440  CG  ASN A  28      -4.267 -12.138   0.653  1.00  0.00           C  
ATOM    441  OD1 ASN A  28      -3.554 -12.944   1.250  1.00  0.00           O  
ATOM    442  ND2 ASN A  28      -4.509 -10.966   1.174  1.00  0.00           N  
ATOM    443  H   ASN A  28      -3.073 -11.159  -1.871  1.00  0.00           H  
ATOM    444  HA  ASN A  28      -3.185 -13.776  -1.005  1.00  0.00           H  
ATOM    445  HB2 ASN A  28      -5.261 -11.608  -1.168  1.00  0.00           H  
ATOM    446  HB3 ASN A  28      -5.678 -13.206  -0.551  1.00  0.00           H  
ATOM    447 HD21 ASN A  28      -5.077 -10.325   0.697  1.00  0.00           H  
ATOM    448 HD22 ASN A  28      -4.123 -10.726   2.042  1.00  0.00           H  
ATOM    449  N   ALA A  29      -4.952 -13.269  -3.733  1.00  0.00           N  
ATOM    450  CA  ALA A  29      -5.616 -13.949  -4.840  1.00  0.00           C  
ATOM    451  C   ALA A  29      -4.621 -14.817  -5.606  1.00  0.00           C  
ATOM    452  O   ALA A  29      -4.891 -15.985  -5.889  1.00  0.00           O  
ATOM    453  CB  ALA A  29      -6.236 -12.921  -5.789  1.00  0.00           C  
ATOM    454  H   ALA A  29      -4.849 -12.293  -3.758  1.00  0.00           H  
ATOM    455  HA  ALA A  29      -6.399 -14.578  -4.446  1.00  0.00           H  
ATOM    456  HB1 ALA A  29      -7.102 -13.352  -6.270  1.00  0.00           H  
ATOM    457  HB2 ALA A  29      -5.512 -12.638  -6.538  1.00  0.00           H  
ATOM    458  HB3 ALA A  29      -6.534 -12.047  -5.227  1.00  0.00           H  
ATOM    459  N   LYS A  30      -3.473 -14.238  -5.940  1.00  0.00           N  
ATOM    460  CA  LYS A  30      -2.448 -14.970  -6.675  1.00  0.00           C  
ATOM    461  C   LYS A  30      -2.110 -16.278  -5.968  1.00  0.00           C  
ATOM    462  O   LYS A  30      -1.793 -17.278  -6.609  1.00  0.00           O  
ATOM    463  CB  LYS A  30      -1.186 -14.113  -6.803  1.00  0.00           C  
ATOM    464  CG  LYS A  30      -1.482 -12.893  -7.678  1.00  0.00           C  
ATOM    465  CD  LYS A  30      -1.079 -13.189  -9.123  1.00  0.00           C  
ATOM    466  CE  LYS A  30      -1.434 -11.993 -10.009  1.00  0.00           C  
ATOM    467  NZ  LYS A  30      -0.758 -12.135 -11.329  1.00  0.00           N  
ATOM    468  H   LYS A  30      -3.313 -13.304  -5.688  1.00  0.00           H  
ATOM    469  HA  LYS A  30      -2.817 -15.193  -7.661  1.00  0.00           H  
ATOM    470  HB2 LYS A  30      -0.872 -13.785  -5.821  1.00  0.00           H  
ATOM    471  HB3 LYS A  30      -0.399 -14.695  -7.256  1.00  0.00           H  
ATOM    472  HG2 LYS A  30      -2.538 -12.668  -7.636  1.00  0.00           H  
ATOM    473  HG3 LYS A  30      -0.920 -12.045  -7.316  1.00  0.00           H  
ATOM    474  HD2 LYS A  30      -0.015 -13.370  -9.169  1.00  0.00           H  
ATOM    475  HD3 LYS A  30      -1.608 -14.063  -9.473  1.00  0.00           H  
ATOM    476  HE2 LYS A  30      -2.504 -11.957 -10.154  1.00  0.00           H  
ATOM    477  HE3 LYS A  30      -1.104 -11.082  -9.532  1.00  0.00           H  
ATOM    478  HZ1 LYS A  30      -0.231 -13.031 -11.355  1.00  0.00           H  
ATOM    479  HZ2 LYS A  30      -0.099 -11.343 -11.469  1.00  0.00           H  
ATOM    480  HZ3 LYS A  30      -1.472 -12.131 -12.086  1.00  0.00           H  
ATOM    481  N   ALA A  31      -2.182 -16.257  -4.644  1.00  0.00           N  
ATOM    482  CA  ALA A  31      -1.884 -17.447  -3.853  1.00  0.00           C  
ATOM    483  C   ALA A  31      -3.070 -18.404  -3.850  1.00  0.00           C  
ATOM    484  O   ALA A  31      -2.920 -19.596  -4.113  1.00  0.00           O  
ATOM    485  CB  ALA A  31      -1.543 -17.053  -2.415  1.00  0.00           C  
ATOM    486  H   ALA A  31      -2.443 -15.429  -4.192  1.00  0.00           H  
ATOM    487  HA  ALA A  31      -1.034 -17.950  -4.285  1.00  0.00           H  
ATOM    488  HB1 ALA A  31      -2.150 -16.210  -2.118  1.00  0.00           H  
ATOM    489  HB2 ALA A  31      -0.500 -16.783  -2.353  1.00  0.00           H  
ATOM    490  HB3 ALA A  31      -1.739 -17.886  -1.756  1.00  0.00           H  
ATOM    491  N   ASP A  32      -4.248 -17.873  -3.550  1.00  0.00           N  
ATOM    492  CA  ASP A  32      -5.458 -18.686  -3.517  1.00  0.00           C  
ATOM    493  C   ASP A  32      -5.603 -19.479  -4.810  1.00  0.00           C  
ATOM    494  O   ASP A  32      -6.221 -20.542  -4.834  1.00  0.00           O  
ATOM    495  CB  ASP A  32      -6.685 -17.791  -3.325  1.00  0.00           C  
ATOM    496  CG  ASP A  32      -6.634 -17.121  -1.956  1.00  0.00           C  
ATOM    497  OD1 ASP A  32      -5.974 -17.656  -1.081  1.00  0.00           O  
ATOM    498  OD2 ASP A  32      -7.255 -16.082  -1.804  1.00  0.00           O  
ATOM    499  H   ASP A  32      -4.302 -16.917  -3.348  1.00  0.00           H  
ATOM    500  HA  ASP A  32      -5.396 -19.375  -2.688  1.00  0.00           H  
ATOM    501  HB2 ASP A  32      -6.699 -17.034  -4.095  1.00  0.00           H  
ATOM    502  HB3 ASP A  32      -7.580 -18.392  -3.396  1.00  0.00           H  
ATOM    503  N   VAL A  33      -5.029 -18.952  -5.886  1.00  0.00           N  
ATOM    504  CA  VAL A  33      -5.098 -19.620  -7.182  1.00  0.00           C  
ATOM    505  C   VAL A  33      -4.336 -20.941  -7.152  1.00  0.00           C  
ATOM    506  O   VAL A  33      -4.498 -21.783  -8.036  1.00  0.00           O  
ATOM    507  CB  VAL A  33      -4.517 -18.715  -8.269  1.00  0.00           C  
ATOM    508  CG1 VAL A  33      -4.469 -19.474  -9.596  1.00  0.00           C  
ATOM    509  CG2 VAL A  33      -5.399 -17.474  -8.424  1.00  0.00           C  
ATOM    510  H   VAL A  33      -4.550 -18.101  -5.806  1.00  0.00           H  
ATOM    511  HA  VAL A  33      -6.130 -19.823  -7.414  1.00  0.00           H  
ATOM    512  HB  VAL A  33      -3.517 -18.414  -7.991  1.00  0.00           H  
ATOM    513 HG11 VAL A  33      -3.513 -19.968  -9.694  1.00  0.00           H  
ATOM    514 HG12 VAL A  33      -4.601 -18.779 -10.413  1.00  0.00           H  
ATOM    515 HG13 VAL A  33      -5.260 -20.210  -9.618  1.00  0.00           H  
ATOM    516 HG21 VAL A  33      -5.957 -17.543  -9.348  1.00  0.00           H  
ATOM    517 HG22 VAL A  33      -4.781 -16.590  -8.442  1.00  0.00           H  
ATOM    518 HG23 VAL A  33      -6.087 -17.415  -7.594  1.00  0.00           H  
ATOM    519  N   LEU A  34      -3.507 -21.114  -6.132  1.00  0.00           N  
ATOM    520  CA  LEU A  34      -2.724 -22.336  -5.997  1.00  0.00           C  
ATOM    521  C   LEU A  34      -3.380 -23.290  -5.004  1.00  0.00           C  
ATOM    522  O   LEU A  34      -2.871 -24.381  -4.750  1.00  0.00           O  
ATOM    523  CB  LEU A  34      -1.308 -22.002  -5.521  1.00  0.00           C  
ATOM    524  CG  LEU A  34      -0.480 -21.479  -6.697  1.00  0.00           C  
ATOM    525  CD1 LEU A  34      -1.085 -20.172  -7.216  1.00  0.00           C  
ATOM    526  CD2 LEU A  34       0.958 -21.228  -6.237  1.00  0.00           C  
ATOM    527  H   LEU A  34      -3.421 -20.409  -5.461  1.00  0.00           H  
ATOM    528  HA  LEU A  34      -2.667 -22.821  -6.955  1.00  0.00           H  
ATOM    529  HB2 LEU A  34      -1.356 -21.249  -4.745  1.00  0.00           H  
ATOM    530  HB3 LEU A  34      -0.847 -22.892  -5.125  1.00  0.00           H  
ATOM    531  HG  LEU A  34      -0.480 -22.213  -7.490  1.00  0.00           H  
ATOM    532 HD11 LEU A  34      -0.303 -19.553  -7.633  1.00  0.00           H  
ATOM    533 HD12 LEU A  34      -1.566 -19.646  -6.406  1.00  0.00           H  
ATOM    534 HD13 LEU A  34      -1.813 -20.393  -7.983  1.00  0.00           H  
ATOM    535 HD21 LEU A  34       1.472 -20.629  -6.973  1.00  0.00           H  
ATOM    536 HD22 LEU A  34       1.469 -22.173  -6.123  1.00  0.00           H  
ATOM    537 HD23 LEU A  34       0.948 -20.707  -5.291  1.00  0.00           H  
ATOM    538  N   PHE A  35      -4.509 -22.870  -4.450  1.00  0.00           N  
ATOM    539  CA  PHE A  35      -5.230 -23.692  -3.483  1.00  0.00           C  
ATOM    540  C   PHE A  35      -6.721 -23.692  -3.793  1.00  0.00           C  
ATOM    541  O   PHE A  35      -7.487 -22.972  -3.153  1.00  0.00           O  
ATOM    542  CB  PHE A  35      -5.007 -23.156  -2.069  1.00  0.00           C  
ATOM    543  CG  PHE A  35      -3.555 -23.319  -1.692  1.00  0.00           C  
ATOM    544  CD1 PHE A  35      -3.039 -24.593  -1.425  1.00  0.00           C  
ATOM    545  CD2 PHE A  35      -2.723 -22.196  -1.608  1.00  0.00           C  
ATOM    546  CE1 PHE A  35      -1.693 -24.744  -1.075  1.00  0.00           C  
ATOM    547  CE2 PHE A  35      -1.375 -22.347  -1.259  1.00  0.00           C  
ATOM    548  CZ  PHE A  35      -0.860 -23.621  -0.992  1.00  0.00           C  
ATOM    549  H   PHE A  35      -4.867 -21.992  -4.697  1.00  0.00           H  
ATOM    550  HA  PHE A  35      -4.859 -24.705  -3.535  1.00  0.00           H  
ATOM    551  HB2 PHE A  35      -5.274 -22.110  -2.036  1.00  0.00           H  
ATOM    552  HB3 PHE A  35      -5.623 -23.708  -1.374  1.00  0.00           H  
ATOM    553  HD1 PHE A  35      -3.682 -25.458  -1.489  1.00  0.00           H  
ATOM    554  HD2 PHE A  35      -3.120 -21.213  -1.815  1.00  0.00           H  
ATOM    555  HE1 PHE A  35      -1.296 -25.727  -0.870  1.00  0.00           H  
ATOM    556  HE2 PHE A  35      -0.734 -21.480  -1.194  1.00  0.00           H  
ATOM    557  HZ  PHE A  35       0.178 -23.738  -0.722  1.00  0.00           H  
ATOM    558  N   ILE A  36      -7.119 -24.508  -4.770  1.00  0.00           N  
ATOM    559  CA  ILE A  36      -8.523 -24.608  -5.166  1.00  0.00           C  
ATOM    560  C   ILE A  36      -9.204 -23.254  -5.045  1.00  0.00           C  
ATOM    561  O   ILE A  36     -10.114 -23.066  -4.237  1.00  0.00           O  
ATOM    562  CB  ILE A  36      -9.239 -25.622  -4.277  1.00  0.00           C  
ATOM    563  CG1 ILE A  36      -8.427 -26.921  -4.223  1.00  0.00           C  
ATOM    564  CG2 ILE A  36     -10.628 -25.919  -4.855  1.00  0.00           C  
ATOM    565  CD1 ILE A  36      -8.089 -27.396  -5.641  1.00  0.00           C  
ATOM    566  H   ILE A  36      -6.454 -25.059  -5.232  1.00  0.00           H  
ATOM    567  HA  ILE A  36      -8.580 -24.931  -6.194  1.00  0.00           H  
ATOM    568  HB  ILE A  36      -9.341 -25.212  -3.285  1.00  0.00           H  
ATOM    569 HG12 ILE A  36      -7.511 -26.746  -3.679  1.00  0.00           H  
ATOM    570 HG13 ILE A  36      -9.002 -27.681  -3.720  1.00  0.00           H  
ATOM    571 HG21 ILE A  36     -11.237 -25.028  -4.819  1.00  0.00           H  
ATOM    572 HG22 ILE A  36     -11.097 -26.701  -4.278  1.00  0.00           H  
ATOM    573 HG23 ILE A  36     -10.525 -26.242  -5.881  1.00  0.00           H  
ATOM    574 HD11 ILE A  36      -7.848 -28.449  -5.620  1.00  0.00           H  
ATOM    575 HD12 ILE A  36      -7.239 -26.839  -6.010  1.00  0.00           H  
ATOM    576 HD13 ILE A  36      -8.934 -27.232  -6.293  1.00  0.00           H  
ATOM    577  N   ALA A  37      -8.745 -22.310  -5.847  1.00  0.00           N  
ATOM    578  CA  ALA A  37      -9.306 -20.964  -5.822  1.00  0.00           C  
ATOM    579  C   ALA A  37     -10.832 -21.021  -5.733  1.00  0.00           C  
ATOM    580  O   ALA A  37     -11.441 -22.050  -6.026  1.00  0.00           O  
ATOM    581  CB  ALA A  37      -8.897 -20.193  -7.079  1.00  0.00           C  
ATOM    582  H   ALA A  37      -8.008 -22.523  -6.458  1.00  0.00           H  
ATOM    583  HA  ALA A  37      -8.920 -20.450  -4.956  1.00  0.00           H  
ATOM    584  HB1 ALA A  37      -8.298 -20.828  -7.715  1.00  0.00           H  
ATOM    585  HB2 ALA A  37      -8.326 -19.322  -6.797  1.00  0.00           H  
ATOM    586  HB3 ALA A  37      -9.784 -19.884  -7.613  1.00  0.00           H  
ATOM    587  N   PRO A  38     -11.454 -19.936  -5.346  1.00  0.00           N  
ATOM    588  CA  PRO A  38     -12.940 -19.860  -5.225  1.00  0.00           C  
ATOM    589  C   PRO A  38     -13.625 -19.848  -6.589  1.00  0.00           C  
ATOM    590  O   PRO A  38     -12.972 -19.657  -7.615  1.00  0.00           O  
ATOM    591  CB  PRO A  38     -13.178 -18.541  -4.486  1.00  0.00           C  
ATOM    592  CG  PRO A  38     -11.979 -17.702  -4.779  1.00  0.00           C  
ATOM    593  CD  PRO A  38     -10.812 -18.665  -4.980  1.00  0.00           C  
ATOM    594  HA  PRO A  38     -13.311 -20.678  -4.628  1.00  0.00           H  
ATOM    595  HB2 PRO A  38     -14.072 -18.060  -4.857  1.00  0.00           H  
ATOM    596  HB3 PRO A  38     -13.254 -18.714  -3.424  1.00  0.00           H  
ATOM    597  HG2 PRO A  38     -12.141 -17.121  -5.676  1.00  0.00           H  
ATOM    598  HG3 PRO A  38     -11.769 -17.050  -3.945  1.00  0.00           H  
ATOM    599  HD2 PRO A  38     -10.171 -18.314  -5.776  1.00  0.00           H  
ATOM    600  HD3 PRO A  38     -10.257 -18.776  -4.062  1.00  0.00           H  
ATOM    601  N   ARG A  39     -14.940 -20.053  -6.589  1.00  0.00           N  
ATOM    602  CA  ARG A  39     -15.709 -20.066  -7.829  1.00  0.00           C  
ATOM    603  C   ARG A  39     -16.807 -19.014  -7.791  1.00  0.00           C  
ATOM    604  O   ARG A  39     -17.578 -18.938  -6.832  1.00  0.00           O  
ATOM    605  CB  ARG A  39     -16.330 -21.449  -8.046  1.00  0.00           C  
ATOM    606  CG  ARG A  39     -17.584 -21.594  -7.177  1.00  0.00           C  
ATOM    607  CD  ARG A  39     -17.977 -23.068  -7.091  1.00  0.00           C  
ATOM    608  NE  ARG A  39     -17.616 -23.611  -5.786  1.00  0.00           N  
ATOM    609  CZ  ARG A  39     -17.814 -24.893  -5.497  1.00  0.00           C  
ATOM    610  NH1 ARG A  39     -18.338 -25.688  -6.391  1.00  0.00           N  
ATOM    611  NH2 ARG A  39     -17.483 -25.356  -4.324  1.00  0.00           N  
ATOM    612  H   ARG A  39     -15.402 -20.200  -5.737  1.00  0.00           H  
ATOM    613  HA  ARG A  39     -15.051 -19.849  -8.655  1.00  0.00           H  
ATOM    614  HB2 ARG A  39     -16.596 -21.562  -9.086  1.00  0.00           H  
ATOM    615  HB3 ARG A  39     -15.612 -22.206  -7.772  1.00  0.00           H  
ATOM    616  HG2 ARG A  39     -17.380 -21.217  -6.186  1.00  0.00           H  
ATOM    617  HG3 ARG A  39     -18.397 -21.036  -7.617  1.00  0.00           H  
ATOM    618  HD2 ARG A  39     -19.043 -23.161  -7.229  1.00  0.00           H  
ATOM    619  HD3 ARG A  39     -17.467 -23.623  -7.865  1.00  0.00           H  
ATOM    620  HE  ARG A  39     -17.223 -23.020  -5.110  1.00  0.00           H  
ATOM    621 HH11 ARG A  39     -18.590 -25.332  -7.291  1.00  0.00           H  
ATOM    622 HH12 ARG A  39     -18.486 -26.653  -6.174  1.00  0.00           H  
ATOM    623 HH21 ARG A  39     -17.082 -24.747  -3.642  1.00  0.00           H  
ATOM    624 HH22 ARG A  39     -17.633 -26.322  -4.108  1.00  0.00           H  
ATOM    625  N   GLU A  40     -16.872 -18.197  -8.835  1.00  0.00           N  
ATOM    626  CA  GLU A  40     -17.876 -17.150  -8.901  1.00  0.00           C  
ATOM    627  C   GLU A  40     -19.278 -17.738  -8.739  1.00  0.00           C  
ATOM    628  O   GLU A  40     -19.513 -18.902  -9.069  1.00  0.00           O  
ATOM    629  CB  GLU A  40     -17.781 -16.414 -10.240  1.00  0.00           C  
ATOM    630  CG  GLU A  40     -16.844 -15.213 -10.101  1.00  0.00           C  
ATOM    631  CD  GLU A  40     -16.225 -14.878 -11.454  1.00  0.00           C  
ATOM    632  OE1 GLU A  40     -15.273 -15.543 -11.825  1.00  0.00           O  
ATOM    633  OE2 GLU A  40     -16.708 -13.960 -12.096  1.00  0.00           O  
ATOM    634  H   GLU A  40     -16.230 -18.299  -9.569  1.00  0.00           H  
ATOM    635  HA  GLU A  40     -17.684 -16.453  -8.103  1.00  0.00           H  
ATOM    636  HB2 GLU A  40     -17.395 -17.086 -10.995  1.00  0.00           H  
ATOM    637  HB3 GLU A  40     -18.761 -16.072 -10.532  1.00  0.00           H  
ATOM    638  HG2 GLU A  40     -17.403 -14.363  -9.741  1.00  0.00           H  
ATOM    639  HG3 GLU A  40     -16.056 -15.449  -9.400  1.00  0.00           H  
ATOM    640  N   PRO A  41     -20.206 -16.958  -8.243  1.00  0.00           N  
ATOM    641  CA  PRO A  41     -21.615 -17.407  -8.033  1.00  0.00           C  
ATOM    642  C   PRO A  41     -22.318 -17.733  -9.347  1.00  0.00           C  
ATOM    643  O   PRO A  41     -22.932 -16.863  -9.964  1.00  0.00           O  
ATOM    644  CB  PRO A  41     -22.285 -16.211  -7.340  1.00  0.00           C  
ATOM    645  CG  PRO A  41     -21.436 -15.032  -7.671  1.00  0.00           C  
ATOM    646  CD  PRO A  41     -20.016 -15.561  -7.825  1.00  0.00           C  
ATOM    647  HA  PRO A  41     -21.639 -18.262  -7.377  1.00  0.00           H  
ATOM    648  HB2 PRO A  41     -23.286 -16.074  -7.720  1.00  0.00           H  
ATOM    649  HB3 PRO A  41     -22.302 -16.363  -6.271  1.00  0.00           H  
ATOM    650  HG2 PRO A  41     -21.768 -14.584  -8.598  1.00  0.00           H  
ATOM    651  HG3 PRO A  41     -21.467 -14.311  -6.872  1.00  0.00           H  
ATOM    652  HD2 PRO A  41     -19.486 -15.002  -8.583  1.00  0.00           H  
ATOM    653  HD3 PRO A  41     -19.493 -15.521  -6.884  1.00  0.00           H  
ATOM    654  N   GLY A  42     -22.224 -18.992  -9.767  1.00  0.00           N  
ATOM    655  CA  GLY A  42     -22.856 -19.427 -11.009  1.00  0.00           C  
ATOM    656  C   GLY A  42     -21.810 -19.717 -12.079  1.00  0.00           C  
ATOM    657  O   GLY A  42     -22.143 -19.933 -13.244  1.00  0.00           O  
ATOM    658  H   GLY A  42     -21.721 -19.642  -9.232  1.00  0.00           H  
ATOM    659  HA2 GLY A  42     -23.429 -20.323 -10.820  1.00  0.00           H  
ATOM    660  HA3 GLY A  42     -23.516 -18.651 -11.364  1.00  0.00           H  
ATOM    661  N   ALA A  43     -20.543 -19.721 -11.676  1.00  0.00           N  
ATOM    662  CA  ALA A  43     -19.456 -19.987 -12.611  1.00  0.00           C  
ATOM    663  C   ALA A  43     -19.787 -21.185 -13.493  1.00  0.00           C  
ATOM    664  O   ALA A  43     -19.244 -21.333 -14.589  1.00  0.00           O  
ATOM    665  CB  ALA A  43     -18.161 -20.258 -11.843  1.00  0.00           C  
ATOM    666  H   ALA A  43     -20.337 -19.541 -10.735  1.00  0.00           H  
ATOM    667  HA  ALA A  43     -19.313 -19.119 -13.238  1.00  0.00           H  
ATOM    668  HB1 ALA A  43     -17.906 -19.393 -11.249  1.00  0.00           H  
ATOM    669  HB2 ALA A  43     -17.364 -20.462 -12.543  1.00  0.00           H  
ATOM    670  HB3 ALA A  43     -18.298 -21.112 -11.197  1.00  0.00           H  
ATOM    671  N   VAL A  44     -20.684 -22.040 -13.010  1.00  0.00           N  
ATOM    672  CA  VAL A  44     -21.084 -23.222 -13.764  1.00  0.00           C  
ATOM    673  C   VAL A  44     -22.012 -22.839 -14.912  1.00  0.00           C  
ATOM    674  O   VAL A  44     -21.686 -23.044 -16.081  1.00  0.00           O  
ATOM    675  CB  VAL A  44     -21.792 -24.214 -12.841  1.00  0.00           C  
ATOM    676  CG1 VAL A  44     -22.392 -25.349 -13.674  1.00  0.00           C  
ATOM    677  CG2 VAL A  44     -20.782 -24.795 -11.848  1.00  0.00           C  
ATOM    678  H   VAL A  44     -21.084 -21.870 -12.132  1.00  0.00           H  
ATOM    679  HA  VAL A  44     -20.202 -23.694 -14.169  1.00  0.00           H  
ATOM    680  HB  VAL A  44     -22.580 -23.707 -12.302  1.00  0.00           H  
ATOM    681 HG11 VAL A  44     -23.372 -25.059 -14.023  1.00  0.00           H  
ATOM    682 HG12 VAL A  44     -22.473 -26.238 -13.067  1.00  0.00           H  
ATOM    683 HG13 VAL A  44     -21.752 -25.549 -14.522  1.00  0.00           H  
ATOM    684 HG21 VAL A  44     -20.355 -25.699 -12.258  1.00  0.00           H  
ATOM    685 HG22 VAL A  44     -21.281 -25.023 -10.918  1.00  0.00           H  
ATOM    686 HG23 VAL A  44     -19.997 -24.075 -11.670  1.00  0.00           H  
ATOM    687  N   SER A  45     -23.168 -22.282 -14.571  1.00  0.00           N  
ATOM    688  CA  SER A  45     -24.136 -21.872 -15.582  1.00  0.00           C  
ATOM    689  C   SER A  45     -23.662 -20.613 -16.297  1.00  0.00           C  
ATOM    690  O   SER A  45     -23.502 -20.603 -17.517  1.00  0.00           O  
ATOM    691  CB  SER A  45     -25.493 -21.611 -14.929  1.00  0.00           C  
ATOM    692  OG  SER A  45     -26.525 -21.871 -15.872  1.00  0.00           O  
ATOM    693  H   SER A  45     -23.373 -22.140 -13.623  1.00  0.00           H  
ATOM    694  HA  SER A  45     -24.243 -22.667 -16.304  1.00  0.00           H  
ATOM    695  HB2 SER A  45     -25.618 -22.262 -14.079  1.00  0.00           H  
ATOM    696  HB3 SER A  45     -25.542 -20.582 -14.602  1.00  0.00           H  
ATOM    697  HG  SER A  45     -26.462 -21.214 -16.570  1.00  0.00           H  
ATOM    698  N   TYR A  46     -23.440 -19.551 -15.529  1.00  0.00           N  
ATOM    699  CA  TYR A  46     -22.984 -18.289 -16.100  1.00  0.00           C  
ATOM    700  C   TYR A  46     -21.599 -18.451 -16.721  1.00  0.00           C  
ATOM    701  O   TYR A  46     -21.027 -17.447 -17.113  1.00  0.00           O  
ATOM    702  CB  TYR A  46     -22.937 -17.213 -15.016  1.00  0.00           C  
ATOM    703  CG  TYR A  46     -23.934 -16.125 -15.341  1.00  0.00           C  
ATOM    704  CD1 TYR A  46     -25.294 -16.438 -15.461  1.00  0.00           C  
ATOM    705  CD2 TYR A  46     -23.503 -14.805 -15.520  1.00  0.00           C  
ATOM    706  CE1 TYR A  46     -26.221 -15.433 -15.762  1.00  0.00           C  
ATOM    707  CE2 TYR A  46     -24.431 -13.800 -15.820  1.00  0.00           C  
ATOM    708  CZ  TYR A  46     -25.789 -14.113 -15.941  1.00  0.00           C  
ATOM    709  OH  TYR A  46     -26.703 -13.123 -16.238  1.00  0.00           O  
ATOM    710  OXT TYR A  46     -21.131 -19.575 -16.793  1.00  0.00           O  
ATOM    711  H   TYR A  46     -23.584 -19.618 -14.563  1.00  0.00           H  
ATOM    712  HA  TYR A  46     -23.678 -17.980 -16.868  1.00  0.00           H  
ATOM    713  HB2 TYR A  46     -23.182 -17.653 -14.061  1.00  0.00           H  
ATOM    714  HB3 TYR A  46     -21.944 -16.790 -14.973  1.00  0.00           H  
ATOM    715  HD1 TYR A  46     -25.628 -17.457 -15.324  1.00  0.00           H  
ATOM    716  HD2 TYR A  46     -22.455 -14.561 -15.426  1.00  0.00           H  
ATOM    717  HE1 TYR A  46     -27.269 -15.676 -15.856  1.00  0.00           H  
ATOM    718  HE2 TYR A  46     -24.097 -12.782 -15.958  1.00  0.00           H  
ATOM    719  HH  TYR A  46     -27.564 -13.535 -16.340  1.00  0.00           H  
TER     720      TYR A  46                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ALA A   1      -5.681  24.211  14.805  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -4.289  24.595  14.440  1.00  0.00           C  
ATOM      3  C   ALA A   1      -3.710  23.559  13.483  1.00  0.00           C  
ATOM      4  O   ALA A   1      -3.963  22.361  13.622  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -3.434  24.664  15.710  1.00  0.00           C  
ATOM      6  H   ALA A   1      -6.014  23.463  14.163  1.00  0.00           H  
ATOM      7  HA  ALA A   1      -4.296  25.561  13.961  1.00  0.00           H  
ATOM      8  HB1 ALA A   1      -3.059  23.680  15.945  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      -4.038  25.026  16.530  1.00  0.00           H  
ATOM     10  HB3 ALA A   1      -2.605  25.338  15.548  1.00  0.00           H  
ATOM     11  N   SER A   2      -2.935  24.026  12.511  1.00  0.00           N  
ATOM     12  CA  SER A   2      -2.323  23.131  11.535  1.00  0.00           C  
ATOM     13  C   SER A   2      -3.378  22.241  10.889  1.00  0.00           C  
ATOM     14  O   SER A   2      -3.109  21.087  10.552  1.00  0.00           O  
ATOM     15  CB  SER A   2      -1.269  22.258  12.222  1.00  0.00           C  
ATOM     16  OG  SER A   2      -0.552  23.043  13.167  1.00  0.00           O  
ATOM     17  H   SER A   2      -2.771  24.991  12.447  1.00  0.00           H  
ATOM     18  HA  SER A   2      -1.842  23.720  10.772  1.00  0.00           H  
ATOM     19  HB2 SER A   2      -1.751  21.442  12.732  1.00  0.00           H  
ATOM     20  HB3 SER A   2      -0.590  21.864  11.477  1.00  0.00           H  
ATOM     21  HG  SER A   2      -0.047  22.448  13.725  1.00  0.00           H  
ATOM     22  N   LYS A   3      -4.578  22.784  10.717  1.00  0.00           N  
ATOM     23  CA  LYS A   3      -5.669  22.030  10.109  1.00  0.00           C  
ATOM     24  C   LYS A   3      -5.347  21.700   8.656  1.00  0.00           C  
ATOM     25  O   LYS A   3      -5.589  20.584   8.194  1.00  0.00           O  
ATOM     26  CB  LYS A   3      -6.964  22.838  10.179  1.00  0.00           C  
ATOM     27  CG  LYS A   3      -8.106  21.934  10.651  1.00  0.00           C  
ATOM     28  CD  LYS A   3      -9.431  22.694  10.560  1.00  0.00           C  
ATOM     29  CE  LYS A   3     -10.572  21.786  11.016  1.00  0.00           C  
ATOM     30  NZ  LYS A   3     -10.949  20.866   9.905  1.00  0.00           N  
ATOM     31  H   LYS A   3      -4.733  23.708  11.005  1.00  0.00           H  
ATOM     32  HA  LYS A   3      -5.803  21.107  10.656  1.00  0.00           H  
ATOM     33  HB2 LYS A   3      -6.842  23.657  10.871  1.00  0.00           H  
ATOM     34  HB3 LYS A   3      -7.198  23.227   9.199  1.00  0.00           H  
ATOM     35  HG2 LYS A   3      -8.151  21.055  10.026  1.00  0.00           H  
ATOM     36  HG3 LYS A   3      -7.931  21.639  11.676  1.00  0.00           H  
ATOM     37  HD2 LYS A   3      -9.388  23.567  11.196  1.00  0.00           H  
ATOM     38  HD3 LYS A   3      -9.602  23.000   9.540  1.00  0.00           H  
ATOM     39  HE2 LYS A   3     -10.254  21.206  11.870  1.00  0.00           H  
ATOM     40  HE3 LYS A   3     -11.427  22.389  11.288  1.00  0.00           H  
ATOM     41  HZ1 LYS A   3     -10.316  21.022   9.095  1.00  0.00           H  
ATOM     42  HZ2 LYS A   3     -11.930  21.052   9.617  1.00  0.00           H  
ATOM     43  HZ3 LYS A   3     -10.862  19.880  10.228  1.00  0.00           H  
ATOM     44  N   GLU A   4      -4.799  22.674   7.941  1.00  0.00           N  
ATOM     45  CA  GLU A   4      -4.447  22.479   6.539  1.00  0.00           C  
ATOM     46  C   GLU A   4      -3.452  21.329   6.397  1.00  0.00           C  
ATOM     47  O   GLU A   4      -3.588  20.484   5.511  1.00  0.00           O  
ATOM     48  CB  GLU A   4      -3.833  23.758   5.968  1.00  0.00           C  
ATOM     49  CG  GLU A   4      -4.838  24.904   6.092  1.00  0.00           C  
ATOM     50  CD  GLU A   4      -5.750  24.932   4.870  1.00  0.00           C  
ATOM     51  OE1 GLU A   4      -5.257  25.235   3.796  1.00  0.00           O  
ATOM     52  OE2 GLU A   4      -6.925  24.652   5.026  1.00  0.00           O  
ATOM     53  H   GLU A   4      -4.631  23.545   8.361  1.00  0.00           H  
ATOM     54  HA  GLU A   4      -5.338  22.240   5.982  1.00  0.00           H  
ATOM     55  HB2 GLU A   4      -2.936  24.005   6.519  1.00  0.00           H  
ATOM     56  HB3 GLU A   4      -3.588  23.607   4.928  1.00  0.00           H  
ATOM     57  HG2 GLU A   4      -5.436  24.763   6.981  1.00  0.00           H  
ATOM     58  HG3 GLU A   4      -4.307  25.841   6.163  1.00  0.00           H  
ATOM     59  N   LEU A   5      -2.454  21.303   7.273  1.00  0.00           N  
ATOM     60  CA  LEU A   5      -1.443  20.252   7.236  1.00  0.00           C  
ATOM     61  C   LEU A   5      -2.066  18.898   7.561  1.00  0.00           C  
ATOM     62  O   LEU A   5      -1.800  17.905   6.884  1.00  0.00           O  
ATOM     63  CB  LEU A   5      -0.332  20.559   8.240  1.00  0.00           C  
ATOM     64  CG  LEU A   5       0.549  21.687   7.699  1.00  0.00           C  
ATOM     65  CD1 LEU A   5       1.135  22.483   8.865  1.00  0.00           C  
ATOM     66  CD2 LEU A   5       1.687  21.088   6.868  1.00  0.00           C  
ATOM     67  H   LEU A   5      -2.396  22.002   7.959  1.00  0.00           H  
ATOM     68  HA  LEU A   5      -1.018  20.212   6.245  1.00  0.00           H  
ATOM     69  HB2 LEU A   5      -0.771  20.864   9.180  1.00  0.00           H  
ATOM     70  HB3 LEU A   5       0.270  19.677   8.394  1.00  0.00           H  
ATOM     71  HG  LEU A   5      -0.046  22.342   7.079  1.00  0.00           H  
ATOM     72 HD11 LEU A   5       1.927  23.122   8.503  1.00  0.00           H  
ATOM     73 HD12 LEU A   5       1.532  21.802   9.605  1.00  0.00           H  
ATOM     74 HD13 LEU A   5       0.360  23.089   9.313  1.00  0.00           H  
ATOM     75 HD21 LEU A   5       2.393  20.600   7.526  1.00  0.00           H  
ATOM     76 HD22 LEU A   5       2.187  21.875   6.323  1.00  0.00           H  
ATOM     77 HD23 LEU A   5       1.286  20.368   6.173  1.00  0.00           H  
ATOM     78  N   GLU A   6      -2.892  18.868   8.601  1.00  0.00           N  
ATOM     79  CA  GLU A   6      -3.546  17.629   9.008  1.00  0.00           C  
ATOM     80  C   GLU A   6      -4.368  17.053   7.861  1.00  0.00           C  
ATOM     81  O   GLU A   6      -4.240  15.877   7.520  1.00  0.00           O  
ATOM     82  CB  GLU A   6      -4.455  17.889  10.211  1.00  0.00           C  
ATOM     83  CG  GLU A   6      -3.766  17.404  11.488  1.00  0.00           C  
ATOM     84  CD  GLU A   6      -4.567  17.842  12.710  1.00  0.00           C  
ATOM     85  OE1 GLU A   6      -4.973  18.990  12.749  1.00  0.00           O  
ATOM     86  OE2 GLU A   6      -4.765  17.018  13.589  1.00  0.00           O  
ATOM     87  H   GLU A   6      -3.067  19.690   9.102  1.00  0.00           H  
ATOM     88  HA  GLU A   6      -2.789  16.912   9.292  1.00  0.00           H  
ATOM     89  HB2 GLU A   6      -4.657  18.947  10.286  1.00  0.00           H  
ATOM     90  HB3 GLU A   6      -5.385  17.354  10.081  1.00  0.00           H  
ATOM     91  HG2 GLU A   6      -3.695  16.327  11.471  1.00  0.00           H  
ATOM     92  HG3 GLU A   6      -2.774  17.830  11.541  1.00  0.00           H  
ATOM     93  N   LEU A   7      -5.214  17.889   7.266  1.00  0.00           N  
ATOM     94  CA  LEU A   7      -6.053  17.453   6.156  1.00  0.00           C  
ATOM     95  C   LEU A   7      -5.201  16.845   5.049  1.00  0.00           C  
ATOM     96  O   LEU A   7      -5.526  15.784   4.513  1.00  0.00           O  
ATOM     97  CB  LEU A   7      -6.847  18.637   5.604  1.00  0.00           C  
ATOM     98  CG  LEU A   7      -8.022  18.943   6.534  1.00  0.00           C  
ATOM     99  CD1 LEU A   7      -8.353  20.435   6.465  1.00  0.00           C  
ATOM    100  CD2 LEU A   7      -9.243  18.130   6.097  1.00  0.00           C  
ATOM    101  H   LEU A   7      -5.272  18.816   7.579  1.00  0.00           H  
ATOM    102  HA  LEU A   7      -6.745  16.705   6.517  1.00  0.00           H  
ATOM    103  HB2 LEU A   7      -6.204  19.502   5.541  1.00  0.00           H  
ATOM    104  HB3 LEU A   7      -7.221  18.394   4.622  1.00  0.00           H  
ATOM    105  HG  LEU A   7      -7.756  18.680   7.549  1.00  0.00           H  
ATOM    106 HD11 LEU A   7      -9.387  20.586   6.739  1.00  0.00           H  
ATOM    107 HD12 LEU A   7      -8.190  20.794   5.461  1.00  0.00           H  
ATOM    108 HD13 LEU A   7      -7.717  20.977   7.149  1.00  0.00           H  
ATOM    109 HD21 LEU A   7      -8.918  17.189   5.678  1.00  0.00           H  
ATOM    110 HD22 LEU A   7      -9.795  18.684   5.351  1.00  0.00           H  
ATOM    111 HD23 LEU A   7      -9.877  17.945   6.950  1.00  0.00           H  
ATOM    112  N   ILE A   8      -4.109  17.524   4.708  1.00  0.00           N  
ATOM    113  CA  ILE A   8      -3.221  17.037   3.660  1.00  0.00           C  
ATOM    114  C   ILE A   8      -2.653  15.668   4.029  1.00  0.00           C  
ATOM    115  O   ILE A   8      -2.762  14.715   3.258  1.00  0.00           O  
ATOM    116  CB  ILE A   8      -2.066  18.024   3.460  1.00  0.00           C  
ATOM    117  CG1 ILE A   8      -2.602  19.309   2.825  1.00  0.00           C  
ATOM    118  CG2 ILE A   8      -1.013  17.399   2.542  1.00  0.00           C  
ATOM    119  CD1 ILE A   8      -2.609  19.165   1.301  1.00  0.00           C  
ATOM    120  H   ILE A   8      -3.903  18.363   5.165  1.00  0.00           H  
ATOM    121  HA  ILE A   8      -3.770  16.951   2.742  1.00  0.00           H  
ATOM    122  HB  ILE A   8      -1.616  18.253   4.415  1.00  0.00           H  
ATOM    123 HG12 ILE A   8      -3.610  19.489   3.172  1.00  0.00           H  
ATOM    124 HG13 ILE A   8      -1.972  20.140   3.103  1.00  0.00           H  
ATOM    125 HG21 ILE A   8      -1.507  16.864   1.742  1.00  0.00           H  
ATOM    126 HG22 ILE A   8      -0.398  16.720   3.106  1.00  0.00           H  
ATOM    127 HG23 ILE A   8      -0.394  18.181   2.121  1.00  0.00           H  
ATOM    128 HD11 ILE A   8      -3.268  19.900   0.871  1.00  0.00           H  
ATOM    129 HD12 ILE A   8      -2.946  18.175   1.031  1.00  0.00           H  
ATOM    130 HD13 ILE A   8      -1.606  19.316   0.923  1.00  0.00           H  
ATOM    131  N   THR A   9      -2.063  15.576   5.217  1.00  0.00           N  
ATOM    132  CA  THR A   9      -1.487  14.318   5.675  1.00  0.00           C  
ATOM    133  C   THR A   9      -2.526  13.203   5.615  1.00  0.00           C  
ATOM    134  O   THR A   9      -2.204  12.060   5.284  1.00  0.00           O  
ATOM    135  CB  THR A   9      -0.983  14.468   7.114  1.00  0.00           C  
ATOM    136  OG1 THR A   9      -0.072  15.556   7.182  1.00  0.00           O  
ATOM    137  CG2 THR A   9      -0.278  13.182   7.546  1.00  0.00           C  
ATOM    138  H   THR A   9      -2.006  16.371   5.787  1.00  0.00           H  
ATOM    139  HA  THR A   9      -0.655  14.059   5.040  1.00  0.00           H  
ATOM    140  HB  THR A   9      -1.818  14.655   7.772  1.00  0.00           H  
ATOM    141  HG1 THR A   9       0.588  15.351   7.848  1.00  0.00           H  
ATOM    142 HG21 THR A   9       0.754  13.399   7.784  1.00  0.00           H  
ATOM    143 HG22 THR A   9      -0.318  12.461   6.745  1.00  0.00           H  
ATOM    144 HG23 THR A   9      -0.771  12.779   8.419  1.00  0.00           H  
ATOM    145  N   LEU A  10      -3.770  13.540   5.934  1.00  0.00           N  
ATOM    146  CA  LEU A  10      -4.848  12.557   5.914  1.00  0.00           C  
ATOM    147  C   LEU A  10      -5.160  12.132   4.483  1.00  0.00           C  
ATOM    148  O   LEU A  10      -5.230  10.941   4.180  1.00  0.00           O  
ATOM    149  CB  LEU A  10      -6.101  13.143   6.563  1.00  0.00           C  
ATOM    150  CG  LEU A  10      -6.305  12.517   7.943  1.00  0.00           C  
ATOM    151  CD1 LEU A  10      -7.400  13.279   8.692  1.00  0.00           C  
ATOM    152  CD2 LEU A  10      -6.720  11.054   7.783  1.00  0.00           C  
ATOM    153  H   LEU A  10      -3.968  14.465   6.187  1.00  0.00           H  
ATOM    154  HA  LEU A  10      -4.536  11.689   6.478  1.00  0.00           H  
ATOM    155  HB2 LEU A  10      -5.987  14.213   6.663  1.00  0.00           H  
ATOM    156  HB3 LEU A  10      -6.960  12.930   5.943  1.00  0.00           H  
ATOM    157  HG  LEU A  10      -5.382  12.574   8.502  1.00  0.00           H  
ATOM    158 HD11 LEU A  10      -7.637  12.760   9.610  1.00  0.00           H  
ATOM    159 HD12 LEU A  10      -8.284  13.338   8.075  1.00  0.00           H  
ATOM    160 HD13 LEU A  10      -7.054  14.275   8.922  1.00  0.00           H  
ATOM    161 HD21 LEU A  10      -6.078  10.430   8.389  1.00  0.00           H  
ATOM    162 HD22 LEU A  10      -6.631  10.765   6.747  1.00  0.00           H  
ATOM    163 HD23 LEU A  10      -7.744  10.934   8.102  1.00  0.00           H  
ATOM    164  N   THR A  11      -5.349  13.114   3.608  1.00  0.00           N  
ATOM    165  CA  THR A  11      -5.653  12.830   2.210  1.00  0.00           C  
ATOM    166  C   THR A  11      -4.641  11.845   1.633  1.00  0.00           C  
ATOM    167  O   THR A  11      -5.009  10.919   0.907  1.00  0.00           O  
ATOM    168  CB  THR A  11      -5.626  14.126   1.397  1.00  0.00           C  
ATOM    169  OG1 THR A  11      -6.559  15.047   1.945  1.00  0.00           O  
ATOM    170  CG2 THR A  11      -5.994  13.827  -0.056  1.00  0.00           C  
ATOM    171  H   THR A  11      -5.283  14.045   3.908  1.00  0.00           H  
ATOM    172  HA  THR A  11      -6.639  12.399   2.147  1.00  0.00           H  
ATOM    173  HB  THR A  11      -4.635  14.554   1.431  1.00  0.00           H  
ATOM    174  HG1 THR A  11      -7.441  14.746   1.715  1.00  0.00           H  
ATOM    175 HG21 THR A  11      -5.168  13.329  -0.543  1.00  0.00           H  
ATOM    176 HG22 THR A  11      -6.210  14.751  -0.571  1.00  0.00           H  
ATOM    177 HG23 THR A  11      -6.865  13.188  -0.082  1.00  0.00           H  
ATOM    178  N   VAL A  12      -3.370  12.048   1.960  1.00  0.00           N  
ATOM    179  CA  VAL A  12      -2.316  11.169   1.469  1.00  0.00           C  
ATOM    180  C   VAL A  12      -2.454   9.775   2.074  1.00  0.00           C  
ATOM    181  O   VAL A  12      -2.292   8.768   1.384  1.00  0.00           O  
ATOM    182  CB  VAL A  12      -0.945  11.747   1.827  1.00  0.00           C  
ATOM    183  CG1 VAL A  12       0.154  10.825   1.293  1.00  0.00           C  
ATOM    184  CG2 VAL A  12      -0.797  13.133   1.194  1.00  0.00           C  
ATOM    185  H   VAL A  12      -3.137  12.802   2.541  1.00  0.00           H  
ATOM    186  HA  VAL A  12      -2.393  11.095   0.394  1.00  0.00           H  
ATOM    187  HB  VAL A  12      -0.857  11.826   2.901  1.00  0.00           H  
ATOM    188 HG11 VAL A  12      -0.214  10.287   0.431  1.00  0.00           H  
ATOM    189 HG12 VAL A  12       0.438  10.122   2.062  1.00  0.00           H  
ATOM    190 HG13 VAL A  12       1.013  11.416   1.009  1.00  0.00           H  
ATOM    191 HG21 VAL A  12       0.049  13.640   1.633  1.00  0.00           H  
ATOM    192 HG22 VAL A  12      -1.693  13.708   1.373  1.00  0.00           H  
ATOM    193 HG23 VAL A  12      -0.644  13.029   0.130  1.00  0.00           H  
ATOM    194  N   GLY A  13      -2.757   9.723   3.366  1.00  0.00           N  
ATOM    195  CA  GLY A  13      -2.915   8.448   4.054  1.00  0.00           C  
ATOM    196  C   GLY A  13      -4.081   7.656   3.474  1.00  0.00           C  
ATOM    197  O   GLY A  13      -4.027   6.430   3.383  1.00  0.00           O  
ATOM    198  H   GLY A  13      -2.876  10.558   3.867  1.00  0.00           H  
ATOM    199  HA2 GLY A  13      -2.005   7.873   3.947  1.00  0.00           H  
ATOM    200  HA3 GLY A  13      -3.099   8.629   5.102  1.00  0.00           H  
ATOM    201  N   PHE A  14      -5.132   8.365   3.079  1.00  0.00           N  
ATOM    202  CA  PHE A  14      -6.309   7.716   2.510  1.00  0.00           C  
ATOM    203  C   PHE A  14      -5.962   7.050   1.183  1.00  0.00           C  
ATOM    204  O   PHE A  14      -6.300   5.889   0.953  1.00  0.00           O  
ATOM    205  CB  PHE A  14      -7.419   8.746   2.293  1.00  0.00           C  
ATOM    206  CG  PHE A  14      -8.666   8.047   1.807  1.00  0.00           C  
ATOM    207  CD1 PHE A  14      -9.340   7.155   2.651  1.00  0.00           C  
ATOM    208  CD2 PHE A  14      -9.150   8.290   0.517  1.00  0.00           C  
ATOM    209  CE1 PHE A  14     -10.497   6.506   2.203  1.00  0.00           C  
ATOM    210  CE2 PHE A  14     -10.307   7.642   0.069  1.00  0.00           C  
ATOM    211  CZ  PHE A  14     -10.980   6.750   0.912  1.00  0.00           C  
ATOM    212  H   PHE A  14      -5.119   9.340   3.176  1.00  0.00           H  
ATOM    213  HA  PHE A  14      -6.663   6.963   3.199  1.00  0.00           H  
ATOM    214  HB2 PHE A  14      -7.627   9.254   3.223  1.00  0.00           H  
ATOM    215  HB3 PHE A  14      -7.100   9.467   1.554  1.00  0.00           H  
ATOM    216  HD1 PHE A  14      -8.967   6.967   3.648  1.00  0.00           H  
ATOM    217  HD2 PHE A  14      -8.631   8.978  -0.133  1.00  0.00           H  
ATOM    218  HE1 PHE A  14     -11.017   5.819   2.854  1.00  0.00           H  
ATOM    219  HE2 PHE A  14     -10.680   7.830  -0.926  1.00  0.00           H  
ATOM    220  HZ  PHE A  14     -11.873   6.250   0.566  1.00  0.00           H  
ATOM    221  N   GLY A  15      -5.285   7.792   0.313  1.00  0.00           N  
ATOM    222  CA  GLY A  15      -4.896   7.262  -0.989  1.00  0.00           C  
ATOM    223  C   GLY A  15      -3.936   6.088  -0.836  1.00  0.00           C  
ATOM    224  O   GLY A  15      -3.955   5.150  -1.631  1.00  0.00           O  
ATOM    225  H   GLY A  15      -5.042   8.712   0.551  1.00  0.00           H  
ATOM    226  HA2 GLY A  15      -5.782   6.932  -1.515  1.00  0.00           H  
ATOM    227  HA3 GLY A  15      -4.414   8.040  -1.561  1.00  0.00           H  
ATOM    228  N   ILE A  16      -3.096   6.149   0.193  1.00  0.00           N  
ATOM    229  CA  ILE A  16      -2.128   5.085   0.445  1.00  0.00           C  
ATOM    230  C   ILE A  16      -2.833   3.837   0.969  1.00  0.00           C  
ATOM    231  O   ILE A  16      -2.476   2.715   0.610  1.00  0.00           O  
ATOM    232  CB  ILE A  16      -1.088   5.553   1.458  1.00  0.00           C  
ATOM    233  CG1 ILE A  16      -0.192   6.616   0.815  1.00  0.00           C  
ATOM    234  CG2 ILE A  16      -0.235   4.361   1.900  1.00  0.00           C  
ATOM    235  CD1 ILE A  16       1.000   5.941   0.130  1.00  0.00           C  
ATOM    236  H   ILE A  16      -3.126   6.922   0.794  1.00  0.00           H  
ATOM    237  HA  ILE A  16      -1.633   4.842  -0.484  1.00  0.00           H  
ATOM    238  HB  ILE A  16      -1.586   5.973   2.319  1.00  0.00           H  
ATOM    239 HG12 ILE A  16      -0.760   7.168   0.080  1.00  0.00           H  
ATOM    240 HG13 ILE A  16       0.168   7.290   1.575  1.00  0.00           H  
ATOM    241 HG21 ILE A  16       0.665   4.723   2.380  1.00  0.00           H  
ATOM    242 HG22 ILE A  16       0.036   3.771   1.032  1.00  0.00           H  
ATOM    243 HG23 ILE A  16      -0.791   3.753   2.588  1.00  0.00           H  
ATOM    244 HD11 ILE A  16       1.719   5.634   0.881  1.00  0.00           H  
ATOM    245 HD12 ILE A  16       1.465   6.629  -0.551  1.00  0.00           H  
ATOM    246 HD13 ILE A  16       0.658   5.070  -0.412  1.00  0.00           H  
ATOM    247  N   LEU A  17      -3.833   4.042   1.819  1.00  0.00           N  
ATOM    248  CA  LEU A  17      -4.585   2.926   2.385  1.00  0.00           C  
ATOM    249  C   LEU A  17      -5.257   2.122   1.273  1.00  0.00           C  
ATOM    250  O   LEU A  17      -5.265   0.891   1.303  1.00  0.00           O  
ATOM    251  CB  LEU A  17      -5.646   3.448   3.352  1.00  0.00           C  
ATOM    252  CG  LEU A  17      -5.378   2.893   4.750  1.00  0.00           C  
ATOM    253  CD1 LEU A  17      -6.279   3.599   5.764  1.00  0.00           C  
ATOM    254  CD2 LEU A  17      -5.672   1.391   4.767  1.00  0.00           C  
ATOM    255  H   LEU A  17      -4.069   4.958   2.073  1.00  0.00           H  
ATOM    256  HA  LEU A  17      -3.906   2.281   2.917  1.00  0.00           H  
ATOM    257  HB2 LEU A  17      -5.610   4.528   3.379  1.00  0.00           H  
ATOM    258  HB3 LEU A  17      -6.625   3.132   3.020  1.00  0.00           H  
ATOM    259  HG  LEU A  17      -4.343   3.062   5.014  1.00  0.00           H  
ATOM    260 HD11 LEU A  17      -7.312   3.380   5.541  1.00  0.00           H  
ATOM    261 HD12 LEU A  17      -6.117   4.665   5.708  1.00  0.00           H  
ATOM    262 HD13 LEU A  17      -6.044   3.252   6.759  1.00  0.00           H  
ATOM    263 HD21 LEU A  17      -4.777   0.851   5.036  1.00  0.00           H  
ATOM    264 HD22 LEU A  17      -6.000   1.075   3.789  1.00  0.00           H  
ATOM    265 HD23 LEU A  17      -6.447   1.185   5.491  1.00  0.00           H  
ATOM    266  N   ILE A  18      -5.816   2.825   0.294  1.00  0.00           N  
ATOM    267  CA  ILE A  18      -6.485   2.166  -0.825  1.00  0.00           C  
ATOM    268  C   ILE A  18      -5.483   1.337  -1.625  1.00  0.00           C  
ATOM    269  O   ILE A  18      -5.718   0.161  -1.902  1.00  0.00           O  
ATOM    270  CB  ILE A  18      -7.131   3.209  -1.734  1.00  0.00           C  
ATOM    271  CG1 ILE A  18      -8.292   3.877  -0.994  1.00  0.00           C  
ATOM    272  CG2 ILE A  18      -7.658   2.527  -2.997  1.00  0.00           C  
ATOM    273  CD1 ILE A  18      -8.430   5.326  -1.465  1.00  0.00           C  
ATOM    274  H   ILE A  18      -5.780   3.805   0.323  1.00  0.00           H  
ATOM    275  HA  ILE A  18      -7.249   1.512  -0.439  1.00  0.00           H  
ATOM    276  HB  ILE A  18      -6.396   3.951  -2.007  1.00  0.00           H  
ATOM    277 HG12 ILE A  18      -9.207   3.341  -1.201  1.00  0.00           H  
ATOM    278 HG13 ILE A  18      -8.098   3.863   0.068  1.00  0.00           H  
ATOM    279 HG21 ILE A  18      -6.833   2.300  -3.655  1.00  0.00           H  
ATOM    280 HG22 ILE A  18      -8.349   3.186  -3.501  1.00  0.00           H  
ATOM    281 HG23 ILE A  18      -8.167   1.613  -2.728  1.00  0.00           H  
ATOM    282 HD11 ILE A  18      -9.465   5.629  -1.396  1.00  0.00           H  
ATOM    283 HD12 ILE A  18      -8.100   5.407  -2.489  1.00  0.00           H  
ATOM    284 HD13 ILE A  18      -7.825   5.966  -0.839  1.00  0.00           H  
ATOM    285  N   PHE A  19      -4.369   1.960  -1.996  1.00  0.00           N  
ATOM    286  CA  PHE A  19      -3.338   1.268  -2.764  1.00  0.00           C  
ATOM    287  C   PHE A  19      -2.805   0.070  -1.981  1.00  0.00           C  
ATOM    288  O   PHE A  19      -2.685  -1.031  -2.518  1.00  0.00           O  
ATOM    289  CB  PHE A  19      -2.188   2.225  -3.077  1.00  0.00           C  
ATOM    290  CG  PHE A  19      -2.216   2.583  -4.543  1.00  0.00           C  
ATOM    291  CD1 PHE A  19      -1.989   1.596  -5.508  1.00  0.00           C  
ATOM    292  CD2 PHE A  19      -2.473   3.902  -4.938  1.00  0.00           C  
ATOM    293  CE1 PHE A  19      -2.016   1.926  -6.869  1.00  0.00           C  
ATOM    294  CE2 PHE A  19      -2.499   4.233  -6.298  1.00  0.00           C  
ATOM    295  CZ  PHE A  19      -2.271   3.245  -7.263  1.00  0.00           C  
ATOM    296  H   PHE A  19      -4.238   2.900  -1.751  1.00  0.00           H  
ATOM    297  HA  PHE A  19      -3.764   0.919  -3.690  1.00  0.00           H  
ATOM    298  HB2 PHE A  19      -2.296   3.123  -2.485  1.00  0.00           H  
ATOM    299  HB3 PHE A  19      -1.248   1.751  -2.842  1.00  0.00           H  
ATOM    300  HD1 PHE A  19      -1.792   0.579  -5.204  1.00  0.00           H  
ATOM    301  HD2 PHE A  19      -2.648   4.665  -4.194  1.00  0.00           H  
ATOM    302  HE1 PHE A  19      -1.840   1.164  -7.613  1.00  0.00           H  
ATOM    303  HE2 PHE A  19      -2.696   5.250  -6.602  1.00  0.00           H  
ATOM    304  HZ  PHE A  19      -2.293   3.501  -8.313  1.00  0.00           H  
ATOM    305  N   SER A  20      -2.486   0.294  -0.710  1.00  0.00           N  
ATOM    306  CA  SER A  20      -1.968  -0.776   0.135  1.00  0.00           C  
ATOM    307  C   SER A  20      -2.902  -1.980   0.111  1.00  0.00           C  
ATOM    308  O   SER A  20      -2.455  -3.127   0.112  1.00  0.00           O  
ATOM    309  CB  SER A  20      -1.816  -0.276   1.573  1.00  0.00           C  
ATOM    310  OG  SER A  20      -1.150   0.980   1.565  1.00  0.00           O  
ATOM    311  H   SER A  20      -2.602   1.190  -0.335  1.00  0.00           H  
ATOM    312  HA  SER A  20      -1.000  -1.076  -0.232  1.00  0.00           H  
ATOM    313  HB2 SER A  20      -2.788  -0.158   2.021  1.00  0.00           H  
ATOM    314  HB3 SER A  20      -1.243  -0.996   2.144  1.00  0.00           H  
ATOM    315  HG  SER A  20      -0.211   0.819   1.684  1.00  0.00           H  
ATOM    316  N   LEU A  21      -4.206  -1.712   0.089  1.00  0.00           N  
ATOM    317  CA  LEU A  21      -5.195  -2.784   0.066  1.00  0.00           C  
ATOM    318  C   LEU A  21      -5.127  -3.548  -1.251  1.00  0.00           C  
ATOM    319  O   LEU A  21      -4.981  -4.770  -1.264  1.00  0.00           O  
ATOM    320  CB  LEU A  21      -6.598  -2.201   0.248  1.00  0.00           C  
ATOM    321  CG  LEU A  21      -7.621  -3.337   0.288  1.00  0.00           C  
ATOM    322  CD1 LEU A  21      -8.460  -3.225   1.561  1.00  0.00           C  
ATOM    323  CD2 LEU A  21      -8.537  -3.238  -0.935  1.00  0.00           C  
ATOM    324  H   LEU A  21      -4.504  -0.780   0.090  1.00  0.00           H  
ATOM    325  HA  LEU A  21      -4.993  -3.464   0.879  1.00  0.00           H  
ATOM    326  HB2 LEU A  21      -6.639  -1.646   1.174  1.00  0.00           H  
ATOM    327  HB3 LEU A  21      -6.825  -1.542  -0.577  1.00  0.00           H  
ATOM    328  HG  LEU A  21      -7.106  -4.286   0.279  1.00  0.00           H  
ATOM    329 HD11 LEU A  21      -8.912  -2.244   1.611  1.00  0.00           H  
ATOM    330 HD12 LEU A  21      -7.828  -3.375   2.423  1.00  0.00           H  
ATOM    331 HD13 LEU A  21      -9.236  -3.977   1.549  1.00  0.00           H  
ATOM    332 HD21 LEU A  21      -9.245  -4.055  -0.920  1.00  0.00           H  
ATOM    333 HD22 LEU A  21      -7.942  -3.294  -1.835  1.00  0.00           H  
ATOM    334 HD23 LEU A  21      -9.069  -2.300  -0.912  1.00  0.00           H  
ATOM    335  N   ILE A  22      -5.232  -2.821  -2.358  1.00  0.00           N  
ATOM    336  CA  ILE A  22      -5.180  -3.444  -3.677  1.00  0.00           C  
ATOM    337  C   ILE A  22      -3.931  -4.309  -3.810  1.00  0.00           C  
ATOM    338  O   ILE A  22      -3.925  -5.296  -4.546  1.00  0.00           O  
ATOM    339  CB  ILE A  22      -5.175  -2.366  -4.762  1.00  0.00           C  
ATOM    340  CG1 ILE A  22      -6.465  -1.545  -4.670  1.00  0.00           C  
ATOM    341  CG2 ILE A  22      -5.090  -3.027  -6.138  1.00  0.00           C  
ATOM    342  CD1 ILE A  22      -6.318  -0.270  -5.501  1.00  0.00           C  
ATOM    343  H   ILE A  22      -5.349  -1.851  -2.287  1.00  0.00           H  
ATOM    344  HA  ILE A  22      -6.053  -4.063  -3.806  1.00  0.00           H  
ATOM    345  HB  ILE A  22      -4.323  -1.716  -4.621  1.00  0.00           H  
ATOM    346 HG12 ILE A  22      -7.290  -2.131  -5.050  1.00  0.00           H  
ATOM    347 HG13 ILE A  22      -6.651  -1.282  -3.640  1.00  0.00           H  
ATOM    348 HG21 ILE A  22      -5.668  -3.939  -6.136  1.00  0.00           H  
ATOM    349 HG22 ILE A  22      -4.059  -3.255  -6.365  1.00  0.00           H  
ATOM    350 HG23 ILE A  22      -5.481  -2.353  -6.887  1.00  0.00           H  
ATOM    351 HD11 ILE A  22      -7.277   0.221  -5.580  1.00  0.00           H  
ATOM    352 HD12 ILE A  22      -5.960  -0.522  -6.489  1.00  0.00           H  
ATOM    353 HD13 ILE A  22      -5.614   0.394  -5.021  1.00  0.00           H  
ATOM    354  N   VAL A  23      -2.875  -3.929  -3.100  1.00  0.00           N  
ATOM    355  CA  VAL A  23      -1.622  -4.678  -3.142  1.00  0.00           C  
ATOM    356  C   VAL A  23      -1.745  -5.976  -2.353  1.00  0.00           C  
ATOM    357  O   VAL A  23      -1.430  -7.054  -2.855  1.00  0.00           O  
ATOM    358  CB  VAL A  23      -0.487  -3.831  -2.575  1.00  0.00           C  
ATOM    359  CG1 VAL A  23       0.786  -4.676  -2.488  1.00  0.00           C  
ATOM    360  CG2 VAL A  23      -0.238  -2.631  -3.492  1.00  0.00           C  
ATOM    361  H   VAL A  23      -2.941  -3.139  -2.527  1.00  0.00           H  
ATOM    362  HA  VAL A  23      -1.400  -4.917  -4.174  1.00  0.00           H  
ATOM    363  HB  VAL A  23      -0.756  -3.483  -1.588  1.00  0.00           H  
ATOM    364 HG11 VAL A  23       0.807  -5.197  -1.543  1.00  0.00           H  
ATOM    365 HG12 VAL A  23       1.651  -4.033  -2.565  1.00  0.00           H  
ATOM    366 HG13 VAL A  23       0.798  -5.393  -3.297  1.00  0.00           H  
ATOM    367 HG21 VAL A  23      -0.004  -1.762  -2.893  1.00  0.00           H  
ATOM    368 HG22 VAL A  23      -1.124  -2.435  -4.078  1.00  0.00           H  
ATOM    369 HG23 VAL A  23       0.590  -2.845  -4.151  1.00  0.00           H  
ATOM    370  N   THR A  24      -2.201  -5.863  -1.110  1.00  0.00           N  
ATOM    371  CA  THR A  24      -2.363  -7.033  -0.255  1.00  0.00           C  
ATOM    372  C   THR A  24      -3.369  -8.006  -0.871  1.00  0.00           C  
ATOM    373  O   THR A  24      -3.260  -9.218  -0.694  1.00  0.00           O  
ATOM    374  CB  THR A  24      -2.849  -6.607   1.131  1.00  0.00           C  
ATOM    375  OG1 THR A  24      -1.835  -5.845   1.769  1.00  0.00           O  
ATOM    376  CG2 THR A  24      -3.162  -7.848   1.969  1.00  0.00           C  
ATOM    377  H   THR A  24      -2.432  -4.976  -0.760  1.00  0.00           H  
ATOM    378  HA  THR A  24      -1.413  -7.531  -0.156  1.00  0.00           H  
ATOM    379  HB  THR A  24      -3.743  -6.009   1.034  1.00  0.00           H  
ATOM    380  HG1 THR A  24      -1.632  -6.266   2.608  1.00  0.00           H  
ATOM    381 HG21 THR A  24      -3.025  -7.619   3.014  1.00  0.00           H  
ATOM    382 HG22 THR A  24      -2.499  -8.651   1.684  1.00  0.00           H  
ATOM    383 HG23 THR A  24      -4.186  -8.148   1.797  1.00  0.00           H  
ATOM    384  N   TYR A  25      -4.345  -7.462  -1.592  1.00  0.00           N  
ATOM    385  CA  TYR A  25      -5.363  -8.292  -2.230  1.00  0.00           C  
ATOM    386  C   TYR A  25      -4.749  -9.128  -3.348  1.00  0.00           C  
ATOM    387  O   TYR A  25      -4.974 -10.335  -3.427  1.00  0.00           O  
ATOM    388  CB  TYR A  25      -6.474  -7.409  -2.799  1.00  0.00           C  
ATOM    389  CG  TYR A  25      -7.382  -8.242  -3.670  1.00  0.00           C  
ATOM    390  CD1 TYR A  25      -7.036  -8.491  -5.004  1.00  0.00           C  
ATOM    391  CD2 TYR A  25      -8.568  -8.766  -3.146  1.00  0.00           C  
ATOM    392  CE1 TYR A  25      -7.878  -9.264  -5.813  1.00  0.00           C  
ATOM    393  CE2 TYR A  25      -9.411  -9.539  -3.955  1.00  0.00           C  
ATOM    394  CZ  TYR A  25      -9.066  -9.787  -5.288  1.00  0.00           C  
ATOM    395  OH  TYR A  25      -9.896 -10.549  -6.084  1.00  0.00           O  
ATOM    396  H   TYR A  25      -4.378  -6.486  -1.700  1.00  0.00           H  
ATOM    397  HA  TYR A  25      -5.787  -8.953  -1.489  1.00  0.00           H  
ATOM    398  HB2 TYR A  25      -7.045  -6.981  -1.987  1.00  0.00           H  
ATOM    399  HB3 TYR A  25      -6.037  -6.617  -3.388  1.00  0.00           H  
ATOM    400  HD1 TYR A  25      -6.120  -8.086  -5.409  1.00  0.00           H  
ATOM    401  HD2 TYR A  25      -8.836  -8.574  -2.117  1.00  0.00           H  
ATOM    402  HE1 TYR A  25      -7.611  -9.456  -6.841  1.00  0.00           H  
ATOM    403  HE2 TYR A  25     -10.327  -9.943  -3.550  1.00  0.00           H  
ATOM    404  HH  TYR A  25      -9.495 -10.614  -6.955  1.00  0.00           H  
ATOM    405  N   CYS A  26      -3.975  -8.477  -4.209  1.00  0.00           N  
ATOM    406  CA  CYS A  26      -3.333  -9.172  -5.320  1.00  0.00           C  
ATOM    407  C   CYS A  26      -2.479 -10.327  -4.805  1.00  0.00           C  
ATOM    408  O   CYS A  26      -2.439 -11.400  -5.407  1.00  0.00           O  
ATOM    409  CB  CYS A  26      -2.454  -8.198  -6.107  1.00  0.00           C  
ATOM    410  SG  CYS A  26      -3.505  -7.049  -7.029  1.00  0.00           S  
ATOM    411  H   CYS A  26      -3.832  -7.514  -4.097  1.00  0.00           H  
ATOM    412  HA  CYS A  26      -4.093  -9.565  -5.975  1.00  0.00           H  
ATOM    413  HB2 CYS A  26      -1.828  -7.644  -5.423  1.00  0.00           H  
ATOM    414  HB3 CYS A  26      -1.832  -8.750  -6.795  1.00  0.00           H  
ATOM    415  HG  CYS A  26      -3.112  -6.176  -6.974  1.00  0.00           H  
ATOM    416  N   ILE A  27      -1.796 -10.100  -3.686  1.00  0.00           N  
ATOM    417  CA  ILE A  27      -0.946 -11.130  -3.100  1.00  0.00           C  
ATOM    418  C   ILE A  27      -1.793 -12.268  -2.538  1.00  0.00           C  
ATOM    419  O   ILE A  27      -1.529 -13.440  -2.802  1.00  0.00           O  
ATOM    420  CB  ILE A  27      -0.092 -10.529  -1.983  1.00  0.00           C  
ATOM    421  CG1 ILE A  27       0.930  -9.563  -2.588  1.00  0.00           C  
ATOM    422  CG2 ILE A  27       0.641 -11.647  -1.240  1.00  0.00           C  
ATOM    423  CD1 ILE A  27       1.514  -8.678  -1.485  1.00  0.00           C  
ATOM    424  H   ILE A  27      -1.865  -9.226  -3.249  1.00  0.00           H  
ATOM    425  HA  ILE A  27      -0.293 -11.523  -3.863  1.00  0.00           H  
ATOM    426  HB  ILE A  27      -0.728  -9.995  -1.291  1.00  0.00           H  
ATOM    427 HG12 ILE A  27       1.724 -10.128  -3.056  1.00  0.00           H  
ATOM    428 HG13 ILE A  27       0.446  -8.941  -3.326  1.00  0.00           H  
ATOM    429 HG21 ILE A  27       0.087 -11.914  -0.353  1.00  0.00           H  
ATOM    430 HG22 ILE A  27       1.627 -11.306  -0.959  1.00  0.00           H  
ATOM    431 HG23 ILE A  27       0.729 -12.510  -1.885  1.00  0.00           H  
ATOM    432 HD11 ILE A  27       1.721  -9.281  -0.612  1.00  0.00           H  
ATOM    433 HD12 ILE A  27       0.804  -7.907  -1.228  1.00  0.00           H  
ATOM    434 HD13 ILE A  27       2.429  -8.225  -1.834  1.00  0.00           H  
ATOM    435  N   ASN A  28      -2.811 -11.913  -1.761  1.00  0.00           N  
ATOM    436  CA  ASN A  28      -3.692 -12.913  -1.169  1.00  0.00           C  
ATOM    437  C   ASN A  28      -4.167 -13.904  -2.225  1.00  0.00           C  
ATOM    438  O   ASN A  28      -4.282 -15.101  -1.963  1.00  0.00           O  
ATOM    439  CB  ASN A  28      -4.902 -12.231  -0.528  1.00  0.00           C  
ATOM    440  CG  ASN A  28      -4.512 -11.637   0.821  1.00  0.00           C  
ATOM    441  OD1 ASN A  28      -5.345 -11.545   1.724  1.00  0.00           O  
ATOM    442  ND2 ASN A  28      -3.288 -11.227   1.015  1.00  0.00           N  
ATOM    443  H   ASN A  28      -2.975 -10.962  -1.585  1.00  0.00           H  
ATOM    444  HA  ASN A  28      -3.149 -13.448  -0.404  1.00  0.00           H  
ATOM    445  HB2 ASN A  28      -5.254 -11.442  -1.177  1.00  0.00           H  
ATOM    446  HB3 ASN A  28      -5.689 -12.955  -0.386  1.00  0.00           H  
ATOM    447 HD21 ASN A  28      -2.628 -11.301   0.294  1.00  0.00           H  
ATOM    448 HD22 ASN A  28      -3.030 -10.845   1.880  1.00  0.00           H  
ATOM    449  N   ALA A  29      -4.441 -13.398  -3.425  1.00  0.00           N  
ATOM    450  CA  ALA A  29      -4.903 -14.249  -4.515  1.00  0.00           C  
ATOM    451  C   ALA A  29      -3.763 -15.111  -5.043  1.00  0.00           C  
ATOM    452  O   ALA A  29      -3.886 -16.333  -5.131  1.00  0.00           O  
ATOM    453  CB  ALA A  29      -5.462 -13.386  -5.648  1.00  0.00           C  
ATOM    454  H   ALA A  29      -4.329 -12.435  -3.577  1.00  0.00           H  
ATOM    455  HA  ALA A  29      -5.689 -14.892  -4.146  1.00  0.00           H  
ATOM    456  HB1 ALA A  29      -5.758 -14.021  -6.471  1.00  0.00           H  
ATOM    457  HB2 ALA A  29      -4.705 -12.694  -5.980  1.00  0.00           H  
ATOM    458  HB3 ALA A  29      -6.322 -12.836  -5.292  1.00  0.00           H  
ATOM    459  N   LYS A  30      -2.655 -14.468  -5.394  1.00  0.00           N  
ATOM    460  CA  LYS A  30      -1.497 -15.187  -5.915  1.00  0.00           C  
ATOM    461  C   LYS A  30      -1.086 -16.301  -4.957  1.00  0.00           C  
ATOM    462  O   LYS A  30      -0.468 -17.285  -5.364  1.00  0.00           O  
ATOM    463  CB  LYS A  30      -0.327 -14.221  -6.109  1.00  0.00           C  
ATOM    464  CG  LYS A  30      -0.746 -13.095  -7.056  1.00  0.00           C  
ATOM    465  CD  LYS A  30      -0.026 -13.259  -8.396  1.00  0.00           C  
ATOM    466  CE  LYS A  30      -0.548 -12.220  -9.388  1.00  0.00           C  
ATOM    467  NZ  LYS A  30       0.464 -12.005 -10.462  1.00  0.00           N  
ATOM    468  H   LYS A  30      -2.616 -13.493  -5.304  1.00  0.00           H  
ATOM    469  HA  LYS A  30      -1.754 -15.621  -6.868  1.00  0.00           H  
ATOM    470  HB2 LYS A  30      -0.042 -13.803  -5.155  1.00  0.00           H  
ATOM    471  HB3 LYS A  30       0.511 -14.753  -6.533  1.00  0.00           H  
ATOM    472  HG2 LYS A  30      -1.813 -13.137  -7.214  1.00  0.00           H  
ATOM    473  HG3 LYS A  30      -0.482 -12.142  -6.622  1.00  0.00           H  
ATOM    474  HD2 LYS A  30       1.037 -13.119  -8.251  1.00  0.00           H  
ATOM    475  HD3 LYS A  30      -0.208 -14.250  -8.783  1.00  0.00           H  
ATOM    476  HE2 LYS A  30      -1.470 -12.574  -9.827  1.00  0.00           H  
ATOM    477  HE3 LYS A  30      -0.730 -11.288  -8.873  1.00  0.00           H  
ATOM    478  HZ1 LYS A  30       0.267 -11.108 -10.948  1.00  0.00           H  
ATOM    479  HZ2 LYS A  30       0.414 -12.786 -11.145  1.00  0.00           H  
ATOM    480  HZ3 LYS A  30       1.414 -11.971 -10.040  1.00  0.00           H  
ATOM    481  N   ALA A  31      -1.434 -16.141  -3.684  1.00  0.00           N  
ATOM    482  CA  ALA A  31      -1.095 -17.140  -2.677  1.00  0.00           C  
ATOM    483  C   ALA A  31      -2.180 -18.210  -2.603  1.00  0.00           C  
ATOM    484  O   ALA A  31      -1.886 -19.400  -2.488  1.00  0.00           O  
ATOM    485  CB  ALA A  31      -0.940 -16.473  -1.311  1.00  0.00           C  
ATOM    486  H   ALA A  31      -1.924 -15.335  -3.419  1.00  0.00           H  
ATOM    487  HA  ALA A  31      -0.162 -17.606  -2.947  1.00  0.00           H  
ATOM    488  HB1 ALA A  31      -1.915 -16.295  -0.883  1.00  0.00           H  
ATOM    489  HB2 ALA A  31      -0.419 -15.534  -1.427  1.00  0.00           H  
ATOM    490  HB3 ALA A  31      -0.373 -17.120  -0.657  1.00  0.00           H  
ATOM    491  N   ASP A  32      -3.437 -17.780  -2.668  1.00  0.00           N  
ATOM    492  CA  ASP A  32      -4.557 -18.712  -2.606  1.00  0.00           C  
ATOM    493  C   ASP A  32      -4.470 -19.729  -3.739  1.00  0.00           C  
ATOM    494  O   ASP A  32      -5.017 -20.827  -3.644  1.00  0.00           O  
ATOM    495  CB  ASP A  32      -5.878 -17.946  -2.707  1.00  0.00           C  
ATOM    496  CG  ASP A  32      -6.201 -17.288  -1.370  1.00  0.00           C  
ATOM    497  OD1 ASP A  32      -5.389 -17.398  -0.467  1.00  0.00           O  
ATOM    498  OD2 ASP A  32      -7.256 -16.683  -1.270  1.00  0.00           O  
ATOM    499  H   ASP A  32      -3.611 -16.821  -2.757  1.00  0.00           H  
ATOM    500  HA  ASP A  32      -4.528 -19.235  -1.664  1.00  0.00           H  
ATOM    501  HB2 ASP A  32      -5.795 -17.186  -3.471  1.00  0.00           H  
ATOM    502  HB3 ASP A  32      -6.670 -18.632  -2.968  1.00  0.00           H  
ATOM    503  N   VAL A  33      -3.777 -19.356  -4.812  1.00  0.00           N  
ATOM    504  CA  VAL A  33      -3.626 -20.246  -5.956  1.00  0.00           C  
ATOM    505  C   VAL A  33      -2.847 -21.497  -5.565  1.00  0.00           C  
ATOM    506  O   VAL A  33      -2.822 -22.482  -6.302  1.00  0.00           O  
ATOM    507  CB  VAL A  33      -2.894 -19.520  -7.087  1.00  0.00           C  
ATOM    508  CG1 VAL A  33      -2.722 -20.467  -8.275  1.00  0.00           C  
ATOM    509  CG2 VAL A  33      -3.711 -18.301  -7.522  1.00  0.00           C  
ATOM    510  H   VAL A  33      -3.363 -18.469  -4.831  1.00  0.00           H  
ATOM    511  HA  VAL A  33      -4.602 -20.538  -6.306  1.00  0.00           H  
ATOM    512  HB  VAL A  33      -1.922 -19.199  -6.740  1.00  0.00           H  
ATOM    513 HG11 VAL A  33      -2.434 -19.900  -9.150  1.00  0.00           H  
ATOM    514 HG12 VAL A  33      -3.655 -20.977  -8.468  1.00  0.00           H  
ATOM    515 HG13 VAL A  33      -1.954 -21.191  -8.051  1.00  0.00           H  
ATOM    516 HG21 VAL A  33      -4.220 -18.521  -8.449  1.00  0.00           H  
ATOM    517 HG22 VAL A  33      -3.051 -17.457  -7.665  1.00  0.00           H  
ATOM    518 HG23 VAL A  33      -4.438 -18.065  -6.759  1.00  0.00           H  
ATOM    519  N   LEU A  34      -2.208 -21.450  -4.400  1.00  0.00           N  
ATOM    520  CA  LEU A  34      -1.426 -22.583  -3.921  1.00  0.00           C  
ATOM    521  C   LEU A  34      -2.229 -23.406  -2.921  1.00  0.00           C  
ATOM    522  O   LEU A  34      -1.701 -24.319  -2.288  1.00  0.00           O  
ATOM    523  CB  LEU A  34      -0.137 -22.090  -3.262  1.00  0.00           C  
ATOM    524  CG  LEU A  34       0.893 -21.749  -4.341  1.00  0.00           C  
ATOM    525  CD1 LEU A  34       0.282 -20.769  -5.342  1.00  0.00           C  
ATOM    526  CD2 LEU A  34       2.123 -21.113  -3.688  1.00  0.00           C  
ATOM    527  H   LEU A  34      -2.261 -20.638  -3.854  1.00  0.00           H  
ATOM    528  HA  LEU A  34      -1.167 -23.210  -4.763  1.00  0.00           H  
ATOM    529  HB2 LEU A  34      -0.350 -21.206  -2.676  1.00  0.00           H  
ATOM    530  HB3 LEU A  34       0.256 -22.861  -2.620  1.00  0.00           H  
ATOM    531  HG  LEU A  34       1.185 -22.655  -4.855  1.00  0.00           H  
ATOM    532 HD11 LEU A  34      -0.311 -21.312  -6.062  1.00  0.00           H  
ATOM    533 HD12 LEU A  34       1.072 -20.239  -5.853  1.00  0.00           H  
ATOM    534 HD13 LEU A  34      -0.344 -20.063  -4.818  1.00  0.00           H  
ATOM    535 HD21 LEU A  34       1.806 -20.339  -3.005  1.00  0.00           H  
ATOM    536 HD22 LEU A  34       2.753 -20.683  -4.453  1.00  0.00           H  
ATOM    537 HD23 LEU A  34       2.675 -21.867  -3.148  1.00  0.00           H  
ATOM    538  N   PHE A  35      -3.508 -23.075  -2.784  1.00  0.00           N  
ATOM    539  CA  PHE A  35      -4.380 -23.792  -1.859  1.00  0.00           C  
ATOM    540  C   PHE A  35      -5.378 -24.653  -2.627  1.00  0.00           C  
ATOM    541  O   PHE A  35      -6.536 -24.269  -2.796  1.00  0.00           O  
ATOM    542  CB  PHE A  35      -5.133 -22.801  -0.973  1.00  0.00           C  
ATOM    543  CG  PHE A  35      -4.200 -22.261   0.085  1.00  0.00           C  
ATOM    544  CD1 PHE A  35      -3.171 -21.382  -0.271  1.00  0.00           C  
ATOM    545  CD2 PHE A  35      -4.366 -22.641   1.422  1.00  0.00           C  
ATOM    546  CE1 PHE A  35      -2.307 -20.882   0.711  1.00  0.00           C  
ATOM    547  CE2 PHE A  35      -3.502 -22.142   2.403  1.00  0.00           C  
ATOM    548  CZ  PHE A  35      -2.472 -21.262   2.048  1.00  0.00           C  
ATOM    549  H   PHE A  35      -3.874 -22.337  -3.314  1.00  0.00           H  
ATOM    550  HA  PHE A  35      -3.776 -24.430  -1.232  1.00  0.00           H  
ATOM    551  HB2 PHE A  35      -5.501 -21.984  -1.579  1.00  0.00           H  
ATOM    552  HB3 PHE A  35      -5.965 -23.300  -0.499  1.00  0.00           H  
ATOM    553  HD1 PHE A  35      -3.044 -21.089  -1.302  1.00  0.00           H  
ATOM    554  HD2 PHE A  35      -5.159 -23.320   1.697  1.00  0.00           H  
ATOM    555  HE1 PHE A  35      -1.513 -20.205   0.437  1.00  0.00           H  
ATOM    556  HE2 PHE A  35      -3.630 -22.436   3.436  1.00  0.00           H  
ATOM    557  HZ  PHE A  35      -1.805 -20.879   2.805  1.00  0.00           H  
ATOM    558  N   ILE A  36      -4.924 -25.816  -3.082  1.00  0.00           N  
ATOM    559  CA  ILE A  36      -5.786 -26.725  -3.826  1.00  0.00           C  
ATOM    560  C   ILE A  36      -6.756 -25.943  -4.708  1.00  0.00           C  
ATOM    561  O   ILE A  36      -7.859 -26.402  -4.996  1.00  0.00           O  
ATOM    562  CB  ILE A  36      -6.571 -27.614  -2.863  1.00  0.00           C  
ATOM    563  CG1 ILE A  36      -5.598 -28.345  -1.936  1.00  0.00           C  
ATOM    564  CG2 ILE A  36      -7.382 -28.640  -3.660  1.00  0.00           C  
ATOM    565  CD1 ILE A  36      -5.015 -27.357  -0.925  1.00  0.00           C  
ATOM    566  H   ILE A  36      -3.993 -26.071  -2.906  1.00  0.00           H  
ATOM    567  HA  ILE A  36      -5.170 -27.349  -4.458  1.00  0.00           H  
ATOM    568  HB  ILE A  36      -7.247 -27.005  -2.280  1.00  0.00           H  
ATOM    569 HG12 ILE A  36      -6.120 -29.129  -1.412  1.00  0.00           H  
ATOM    570 HG13 ILE A  36      -4.797 -28.774  -2.521  1.00  0.00           H  
ATOM    571 HG21 ILE A  36      -8.416 -28.328  -3.700  1.00  0.00           H  
ATOM    572 HG22 ILE A  36      -7.317 -29.604  -3.175  1.00  0.00           H  
ATOM    573 HG23 ILE A  36      -6.990 -28.714  -4.662  1.00  0.00           H  
ATOM    574 HD11 ILE A  36      -4.033 -27.045  -1.252  1.00  0.00           H  
ATOM    575 HD12 ILE A  36      -4.939 -27.831   0.041  1.00  0.00           H  
ATOM    576 HD13 ILE A  36      -5.656 -26.493  -0.849  1.00  0.00           H  
ATOM    577  N   ALA A  37      -6.338 -24.750  -5.124  1.00  0.00           N  
ATOM    578  CA  ALA A  37      -7.179 -23.909  -5.965  1.00  0.00           C  
ATOM    579  C   ALA A  37      -7.780 -24.724  -7.105  1.00  0.00           C  
ATOM    580  O   ALA A  37      -7.280 -25.796  -7.448  1.00  0.00           O  
ATOM    581  CB  ALA A  37      -6.352 -22.754  -6.539  1.00  0.00           C  
ATOM    582  H   ALA A  37      -5.449 -24.433  -4.857  1.00  0.00           H  
ATOM    583  HA  ALA A  37      -7.977 -23.501  -5.364  1.00  0.00           H  
ATOM    584  HB1 ALA A  37      -6.389 -22.787  -7.617  1.00  0.00           H  
ATOM    585  HB2 ALA A  37      -5.331 -22.844  -6.209  1.00  0.00           H  
ATOM    586  HB3 ALA A  37      -6.760 -21.814  -6.192  1.00  0.00           H  
ATOM    587  N   PRO A  38      -8.832 -24.229  -7.695  1.00  0.00           N  
ATOM    588  CA  PRO A  38      -9.522 -24.917  -8.826  1.00  0.00           C  
ATOM    589  C   PRO A  38      -8.638 -25.004 -10.068  1.00  0.00           C  
ATOM    590  O   PRO A  38      -7.619 -24.319 -10.165  1.00  0.00           O  
ATOM    591  CB  PRO A  38     -10.749 -24.039  -9.092  1.00  0.00           C  
ATOM    592  CG  PRO A  38     -10.413 -22.701  -8.526  1.00  0.00           C  
ATOM    593  CD  PRO A  38      -9.488 -22.961  -7.340  1.00  0.00           C  
ATOM    594  HA  PRO A  38      -9.842 -25.900  -8.527  1.00  0.00           H  
ATOM    595  HB2 PRO A  38     -10.929 -23.962 -10.154  1.00  0.00           H  
ATOM    596  HB3 PRO A  38     -11.613 -24.446  -8.590  1.00  0.00           H  
ATOM    597  HG2 PRO A  38      -9.904 -22.102  -9.267  1.00  0.00           H  
ATOM    598  HG3 PRO A  38     -11.307 -22.203  -8.187  1.00  0.00           H  
ATOM    599  HD2 PRO A  38      -8.762 -22.169  -7.247  1.00  0.00           H  
ATOM    600  HD3 PRO A  38     -10.053 -23.074  -6.431  1.00  0.00           H  
ATOM    601  N   ARG A  39      -9.036 -25.850 -11.013  1.00  0.00           N  
ATOM    602  CA  ARG A  39      -8.271 -26.018 -12.244  1.00  0.00           C  
ATOM    603  C   ARG A  39      -8.968 -25.320 -13.407  1.00  0.00           C  
ATOM    604  O   ARG A  39     -10.185 -25.135 -13.394  1.00  0.00           O  
ATOM    605  CB  ARG A  39      -8.112 -27.506 -12.561  1.00  0.00           C  
ATOM    606  CG  ARG A  39      -9.488 -28.178 -12.559  1.00  0.00           C  
ATOM    607  CD  ARG A  39      -9.328 -29.670 -12.855  1.00  0.00           C  
ATOM    608  NE  ARG A  39      -9.712 -29.957 -14.232  1.00  0.00           N  
ATOM    609  CZ  ARG A  39     -10.961 -29.783 -14.647  1.00  0.00           C  
ATOM    610  NH1 ARG A  39     -11.870 -29.349 -13.817  1.00  0.00           N  
ATOM    611  NH2 ARG A  39     -11.280 -30.045 -15.885  1.00  0.00           N  
ATOM    612  H   ARG A  39      -9.855 -26.369 -10.881  1.00  0.00           H  
ATOM    613  HA  ARG A  39      -7.292 -25.585 -12.112  1.00  0.00           H  
ATOM    614  HB2 ARG A  39      -7.657 -27.620 -13.535  1.00  0.00           H  
ATOM    615  HB3 ARG A  39      -7.486 -27.969 -11.812  1.00  0.00           H  
ATOM    616  HG2 ARG A  39      -9.949 -28.050 -11.590  1.00  0.00           H  
ATOM    617  HG3 ARG A  39     -10.110 -27.728 -13.317  1.00  0.00           H  
ATOM    618  HD2 ARG A  39      -8.297 -29.956 -12.706  1.00  0.00           H  
ATOM    619  HD3 ARG A  39      -9.954 -30.237 -12.182  1.00  0.00           H  
ATOM    620  HE  ARG A  39      -9.035 -30.282 -14.863  1.00  0.00           H  
ATOM    621 HH11 ARG A  39     -11.625 -29.148 -12.868  1.00  0.00           H  
ATOM    622 HH12 ARG A  39     -12.811 -29.217 -14.129  1.00  0.00           H  
ATOM    623 HH21 ARG A  39     -10.583 -30.377 -16.521  1.00  0.00           H  
ATOM    624 HH22 ARG A  39     -12.221 -29.913 -16.198  1.00  0.00           H  
ATOM    625  N   GLU A  40      -8.191 -24.935 -14.411  1.00  0.00           N  
ATOM    626  CA  GLU A  40      -8.743 -24.258 -15.579  1.00  0.00           C  
ATOM    627  C   GLU A  40      -9.553 -25.231 -16.429  1.00  0.00           C  
ATOM    628  O   GLU A  40      -9.338 -26.442 -16.380  1.00  0.00           O  
ATOM    629  CB  GLU A  40      -7.614 -23.659 -16.420  1.00  0.00           C  
ATOM    630  CG  GLU A  40      -6.305 -24.384 -16.111  1.00  0.00           C  
ATOM    631  CD  GLU A  40      -5.676 -23.813 -14.843  1.00  0.00           C  
ATOM    632  OE1 GLU A  40      -5.731 -22.607 -14.672  1.00  0.00           O  
ATOM    633  OE2 GLU A  40      -5.151 -24.590 -14.064  1.00  0.00           O  
ATOM    634  H   GLU A  40      -7.226 -25.109 -14.367  1.00  0.00           H  
ATOM    635  HA  GLU A  40      -9.386 -23.461 -15.241  1.00  0.00           H  
ATOM    636  HB2 GLU A  40      -7.847 -23.770 -17.469  1.00  0.00           H  
ATOM    637  HB3 GLU A  40      -7.507 -22.610 -16.184  1.00  0.00           H  
ATOM    638  HG2 GLU A  40      -6.503 -25.438 -15.972  1.00  0.00           H  
ATOM    639  HG3 GLU A  40      -5.620 -24.259 -16.936  1.00  0.00           H  
ATOM    640  N   PRO A  41     -10.467 -24.720 -17.204  1.00  0.00           N  
ATOM    641  CA  PRO A  41     -11.334 -25.551 -18.092  1.00  0.00           C  
ATOM    642  C   PRO A  41     -10.533 -26.219 -19.208  1.00  0.00           C  
ATOM    643  O   PRO A  41     -11.101 -26.719 -20.179  1.00  0.00           O  
ATOM    644  CB  PRO A  41     -12.338 -24.549 -18.664  1.00  0.00           C  
ATOM    645  CG  PRO A  41     -11.689 -23.212 -18.540  1.00  0.00           C  
ATOM    646  CD  PRO A  41     -10.783 -23.289 -17.317  1.00  0.00           C  
ATOM    647  HA  PRO A  41     -11.857 -26.295 -17.515  1.00  0.00           H  
ATOM    648  HB2 PRO A  41     -12.538 -24.774 -19.702  1.00  0.00           H  
ATOM    649  HB3 PRO A  41     -13.251 -24.567 -18.091  1.00  0.00           H  
ATOM    650  HG2 PRO A  41     -11.101 -23.001 -19.423  1.00  0.00           H  
ATOM    651  HG3 PRO A  41     -12.429 -22.447 -18.389  1.00  0.00           H  
ATOM    652  HD2 PRO A  41      -9.886 -22.708 -17.469  1.00  0.00           H  
ATOM    653  HD3 PRO A  41     -11.311 -22.952 -16.435  1.00  0.00           H  
ATOM    654  N   GLY A  42      -9.213 -26.222 -19.064  1.00  0.00           N  
ATOM    655  CA  GLY A  42      -8.346 -26.829 -20.067  1.00  0.00           C  
ATOM    656  C   GLY A  42      -8.511 -26.145 -21.418  1.00  0.00           C  
ATOM    657  O   GLY A  42      -8.196 -26.720 -22.460  1.00  0.00           O  
ATOM    658  H   GLY A  42      -8.814 -25.806 -18.271  1.00  0.00           H  
ATOM    659  HA2 GLY A  42      -7.316 -26.742 -19.746  1.00  0.00           H  
ATOM    660  HA3 GLY A  42      -8.598 -27.873 -20.168  1.00  0.00           H  
ATOM    661  N   ALA A  43      -9.007 -24.912 -21.395  1.00  0.00           N  
ATOM    662  CA  ALA A  43      -9.210 -24.158 -22.627  1.00  0.00           C  
ATOM    663  C   ALA A  43     -10.190 -24.882 -23.544  1.00  0.00           C  
ATOM    664  O   ALA A  43     -10.244 -24.614 -24.744  1.00  0.00           O  
ATOM    665  CB  ALA A  43      -7.875 -23.971 -23.349  1.00  0.00           C  
ATOM    666  H   ALA A  43      -9.241 -24.503 -20.536  1.00  0.00           H  
ATOM    667  HA  ALA A  43      -9.611 -23.186 -22.380  1.00  0.00           H  
ATOM    668  HB1 ALA A  43      -7.801 -22.956 -23.713  1.00  0.00           H  
ATOM    669  HB2 ALA A  43      -7.818 -24.656 -24.182  1.00  0.00           H  
ATOM    670  HB3 ALA A  43      -7.064 -24.167 -22.665  1.00  0.00           H  
ATOM    671  N   VAL A  44     -10.962 -25.796 -22.972  1.00  0.00           N  
ATOM    672  CA  VAL A  44     -11.941 -26.555 -23.742  1.00  0.00           C  
ATOM    673  C   VAL A  44     -11.358 -26.948 -25.100  1.00  0.00           C  
ATOM    674  O   VAL A  44     -10.251 -27.484 -25.180  1.00  0.00           O  
ATOM    675  CB  VAL A  44     -13.204 -25.720 -23.951  1.00  0.00           C  
ATOM    676  CG1 VAL A  44     -14.325 -26.614 -24.483  1.00  0.00           C  
ATOM    677  CG2 VAL A  44     -13.629 -25.099 -22.620  1.00  0.00           C  
ATOM    678  H   VAL A  44     -10.879 -25.966 -22.008  1.00  0.00           H  
ATOM    679  HA  VAL A  44     -12.199 -27.450 -23.202  1.00  0.00           H  
ATOM    680  HB  VAL A  44     -13.003 -24.935 -24.669  1.00  0.00           H  
ATOM    681 HG11 VAL A  44     -14.985 -26.882 -23.668  1.00  0.00           H  
ATOM    682 HG12 VAL A  44     -13.904 -27.512 -24.906  1.00  0.00           H  
ATOM    683 HG13 VAL A  44     -14.885 -26.085 -25.237  1.00  0.00           H  
ATOM    684 HG21 VAL A  44     -13.850 -25.886 -21.914  1.00  0.00           H  
ATOM    685 HG22 VAL A  44     -14.510 -24.492 -22.772  1.00  0.00           H  
ATOM    686 HG23 VAL A  44     -12.829 -24.485 -22.237  1.00  0.00           H  
ATOM    687  N   SER A  45     -12.105 -26.675 -26.164  1.00  0.00           N  
ATOM    688  CA  SER A  45     -11.656 -27.005 -27.508  1.00  0.00           C  
ATOM    689  C   SER A  45     -11.013 -25.791 -28.170  1.00  0.00           C  
ATOM    690  O   SER A  45     -11.159 -24.664 -27.695  1.00  0.00           O  
ATOM    691  CB  SER A  45     -12.838 -27.482 -28.353  1.00  0.00           C  
ATOM    692  OG  SER A  45     -12.433 -28.597 -29.138  1.00  0.00           O  
ATOM    693  H   SER A  45     -12.980 -26.246 -26.038  1.00  0.00           H  
ATOM    694  HA  SER A  45     -10.927 -27.800 -27.449  1.00  0.00           H  
ATOM    695  HB2 SER A  45     -13.647 -27.780 -27.708  1.00  0.00           H  
ATOM    696  HB3 SER A  45     -13.168 -26.678 -28.995  1.00  0.00           H  
ATOM    697  HG  SER A  45     -13.220 -28.991 -29.521  1.00  0.00           H  
ATOM    698  N   TYR A  46     -10.304 -26.028 -29.269  1.00  0.00           N  
ATOM    699  CA  TYR A  46      -9.643 -24.945 -29.988  1.00  0.00           C  
ATOM    700  C   TYR A  46     -10.079 -24.929 -31.451  1.00  0.00           C  
ATOM    701  O   TYR A  46     -10.310 -23.849 -31.968  1.00  0.00           O  
ATOM    702  CB  TYR A  46      -8.125 -25.114 -29.909  1.00  0.00           C  
ATOM    703  CG  TYR A  46      -7.460 -23.763 -30.022  1.00  0.00           C  
ATOM    704  CD1 TYR A  46      -7.474 -23.078 -31.243  1.00  0.00           C  
ATOM    705  CD2 TYR A  46      -6.832 -23.197 -28.908  1.00  0.00           C  
ATOM    706  CE1 TYR A  46      -6.859 -21.824 -31.348  1.00  0.00           C  
ATOM    707  CE2 TYR A  46      -6.215 -21.943 -29.013  1.00  0.00           C  
ATOM    708  CZ  TYR A  46      -6.229 -21.257 -30.234  1.00  0.00           C  
ATOM    709  OH  TYR A  46      -5.621 -20.022 -30.339  1.00  0.00           O  
ATOM    710  OXT TYR A  46     -10.175 -25.997 -32.031  1.00  0.00           O  
ATOM    711  H   TYR A  46     -10.223 -26.945 -29.601  1.00  0.00           H  
ATOM    712  HA  TYR A  46      -9.912 -24.004 -29.534  1.00  0.00           H  
ATOM    713  HB2 TYR A  46      -7.863 -25.567 -28.963  1.00  0.00           H  
ATOM    714  HB3 TYR A  46      -7.790 -25.748 -30.716  1.00  0.00           H  
ATOM    715  HD1 TYR A  46      -7.959 -23.515 -32.103  1.00  0.00           H  
ATOM    716  HD2 TYR A  46      -6.821 -23.724 -27.966  1.00  0.00           H  
ATOM    717  HE1 TYR A  46      -6.868 -21.295 -32.290  1.00  0.00           H  
ATOM    718  HE2 TYR A  46      -5.730 -21.506 -28.154  1.00  0.00           H  
ATOM    719  HH  TYR A  46      -6.278 -19.395 -30.647  1.00  0.00           H  
TER     720      TYR A  46                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ALA A   1      -2.786  27.215  12.703  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -3.950  26.294  12.830  1.00  0.00           C  
ATOM      3  C   ALA A   1      -3.516  24.876  12.473  1.00  0.00           C  
ATOM      4  O   ALA A   1      -3.955  23.908  13.095  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -5.064  26.752  11.887  1.00  0.00           C  
ATOM      6  H   ALA A   1      -3.121  28.198  12.686  1.00  0.00           H  
ATOM      7  HA  ALA A   1      -4.310  26.311  13.845  1.00  0.00           H  
ATOM      8  HB1 ALA A   1      -6.012  26.370  12.236  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      -4.871  26.377  10.892  1.00  0.00           H  
ATOM     10  HB3 ALA A   1      -5.097  27.831  11.865  1.00  0.00           H  
ATOM     11  N   SER A   2      -2.651  24.762  11.474  1.00  0.00           N  
ATOM     12  CA  SER A   2      -2.161  23.456  11.044  1.00  0.00           C  
ATOM     13  C   SER A   2      -3.313  22.583  10.562  1.00  0.00           C  
ATOM     14  O   SER A   2      -3.124  21.409  10.243  1.00  0.00           O  
ATOM     15  CB  SER A   2      -1.444  22.763  12.204  1.00  0.00           C  
ATOM     16  OG  SER A   2      -0.989  23.742  13.129  1.00  0.00           O  
ATOM     17  H   SER A   2      -2.335  25.570  11.018  1.00  0.00           H  
ATOM     18  HA  SER A   2      -1.460  23.594  10.232  1.00  0.00           H  
ATOM     19  HB2 SER A   2      -2.126  22.095  12.702  1.00  0.00           H  
ATOM     20  HB3 SER A   2      -0.606  22.197  11.819  1.00  0.00           H  
ATOM     21  HG  SER A   2      -1.131  23.402  14.015  1.00  0.00           H  
ATOM     22  N   LYS A   3      -4.509  23.163  10.514  1.00  0.00           N  
ATOM     23  CA  LYS A   3      -5.687  22.426  10.072  1.00  0.00           C  
ATOM     24  C   LYS A   3      -5.522  21.967   8.627  1.00  0.00           C  
ATOM     25  O   LYS A   3      -5.790  20.810   8.297  1.00  0.00           O  
ATOM     26  CB  LYS A   3      -6.931  23.309  10.192  1.00  0.00           C  
ATOM     27  CG  LYS A   3      -8.159  22.431  10.440  1.00  0.00           C  
ATOM     28  CD  LYS A   3      -9.423  23.290  10.369  1.00  0.00           C  
ATOM     29  CE  LYS A   3     -10.407  22.841  11.451  1.00  0.00           C  
ATOM     30  NZ  LYS A   3      -9.980  23.390  12.768  1.00  0.00           N  
ATOM     31  H   LYS A   3      -4.600  24.100  10.782  1.00  0.00           H  
ATOM     32  HA  LYS A   3      -5.814  21.559  10.702  1.00  0.00           H  
ATOM     33  HB2 LYS A   3      -6.805  23.996  11.017  1.00  0.00           H  
ATOM     34  HB3 LYS A   3      -7.067  23.866   9.277  1.00  0.00           H  
ATOM     35  HG2 LYS A   3      -8.205  21.657   9.686  1.00  0.00           H  
ATOM     36  HG3 LYS A   3      -8.088  21.979  11.417  1.00  0.00           H  
ATOM     37  HD2 LYS A   3      -9.162  24.327  10.524  1.00  0.00           H  
ATOM     38  HD3 LYS A   3      -9.883  23.176   9.398  1.00  0.00           H  
ATOM     39  HE2 LYS A   3     -11.395  23.206  11.212  1.00  0.00           H  
ATOM     40  HE3 LYS A   3     -10.424  21.763  11.498  1.00  0.00           H  
ATOM     41  HZ1 LYS A   3     -10.317  22.768  13.530  1.00  0.00           H  
ATOM     42  HZ2 LYS A   3     -10.382  24.340  12.895  1.00  0.00           H  
ATOM     43  HZ3 LYS A   3      -8.940  23.446  12.800  1.00  0.00           H  
ATOM     44  N   GLU A   4      -5.083  22.879   7.768  1.00  0.00           N  
ATOM     45  CA  GLU A   4      -4.889  22.556   6.358  1.00  0.00           C  
ATOM     46  C   GLU A   4      -3.903  21.404   6.206  1.00  0.00           C  
ATOM     47  O   GLU A   4      -4.113  20.496   5.401  1.00  0.00           O  
ATOM     48  CB  GLU A   4      -4.365  23.783   5.610  1.00  0.00           C  
ATOM     49  CG  GLU A   4      -3.433  24.581   6.523  1.00  0.00           C  
ATOM     50  CD  GLU A   4      -2.375  25.295   5.691  1.00  0.00           C  
ATOM     51  OE1 GLU A   4      -1.517  24.617   5.150  1.00  0.00           O  
ATOM     52  OE2 GLU A   4      -2.436  26.511   5.607  1.00  0.00           O  
ATOM     53  H   GLU A   4      -4.887  23.784   8.086  1.00  0.00           H  
ATOM     54  HA  GLU A   4      -5.836  22.266   5.932  1.00  0.00           H  
ATOM     55  HB2 GLU A   4      -3.823  23.463   4.731  1.00  0.00           H  
ATOM     56  HB3 GLU A   4      -5.196  24.405   5.314  1.00  0.00           H  
ATOM     57  HG2 GLU A   4      -4.010  25.311   7.073  1.00  0.00           H  
ATOM     58  HG3 GLU A   4      -2.950  23.911   7.216  1.00  0.00           H  
ATOM     59  N   LEU A   5      -2.825  21.443   6.983  1.00  0.00           N  
ATOM     60  CA  LEU A   5      -1.814  20.396   6.927  1.00  0.00           C  
ATOM     61  C   LEU A   5      -2.405  19.058   7.358  1.00  0.00           C  
ATOM     62  O   LEU A   5      -2.215  18.042   6.689  1.00  0.00           O  
ATOM     63  CB  LEU A   5      -0.639  20.755   7.840  1.00  0.00           C  
ATOM     64  CG  LEU A   5       0.289  21.734   7.119  1.00  0.00           C  
ATOM     65  CD1 LEU A   5       1.024  22.592   8.150  1.00  0.00           C  
ATOM     66  CD2 LEU A   5       1.308  20.952   6.288  1.00  0.00           C  
ATOM     67  H   LEU A   5      -2.709  22.189   7.608  1.00  0.00           H  
ATOM     68  HA  LEU A   5      -1.456  20.311   5.912  1.00  0.00           H  
ATOM     69  HB2 LEU A   5      -1.013  21.211   8.745  1.00  0.00           H  
ATOM     70  HB3 LEU A   5      -0.090  19.858   8.088  1.00  0.00           H  
ATOM     71  HG  LEU A   5      -0.296  22.372   6.470  1.00  0.00           H  
ATOM     72 HD11 LEU A   5       0.307  23.168   8.717  1.00  0.00           H  
ATOM     73 HD12 LEU A   5       1.702  23.263   7.640  1.00  0.00           H  
ATOM     74 HD13 LEU A   5       1.584  21.954   8.817  1.00  0.00           H  
ATOM     75 HD21 LEU A   5       1.603  21.541   5.432  1.00  0.00           H  
ATOM     76 HD22 LEU A   5       0.866  20.026   5.952  1.00  0.00           H  
ATOM     77 HD23 LEU A   5       2.176  20.737   6.893  1.00  0.00           H  
ATOM     78  N   GLU A   6      -3.116  19.066   8.480  1.00  0.00           N  
ATOM     79  CA  GLU A   6      -3.727  17.844   8.994  1.00  0.00           C  
ATOM     80  C   GLU A   6      -4.648  17.224   7.949  1.00  0.00           C  
ATOM     81  O   GLU A   6      -4.744  16.001   7.839  1.00  0.00           O  
ATOM     82  CB  GLU A   6      -4.524  18.152  10.263  1.00  0.00           C  
ATOM     83  CG  GLU A   6      -3.589  18.137  11.472  1.00  0.00           C  
ATOM     84  CD  GLU A   6      -3.185  16.704  11.800  1.00  0.00           C  
ATOM     85  OE1 GLU A   6      -4.034  15.960  12.263  1.00  0.00           O  
ATOM     86  OE2 GLU A   6      -2.031  16.371  11.583  1.00  0.00           O  
ATOM     87  H   GLU A   6      -3.229  19.904   8.973  1.00  0.00           H  
ATOM     88  HA  GLU A   6      -2.947  17.138   9.236  1.00  0.00           H  
ATOM     89  HB2 GLU A   6      -4.981  19.128  10.171  1.00  0.00           H  
ATOM     90  HB3 GLU A   6      -5.293  17.406  10.394  1.00  0.00           H  
ATOM     91  HG2 GLU A   6      -2.706  18.717  11.250  1.00  0.00           H  
ATOM     92  HG3 GLU A   6      -4.096  18.568  12.323  1.00  0.00           H  
ATOM     93  N   LEU A   7      -5.322  18.075   7.183  1.00  0.00           N  
ATOM     94  CA  LEU A   7      -6.236  17.599   6.150  1.00  0.00           C  
ATOM     95  C   LEU A   7      -5.465  16.946   5.009  1.00  0.00           C  
ATOM     96  O   LEU A   7      -5.809  15.852   4.561  1.00  0.00           O  
ATOM     97  CB  LEU A   7      -7.061  18.768   5.607  1.00  0.00           C  
ATOM     98  CG  LEU A   7      -8.158  19.126   6.612  1.00  0.00           C  
ATOM     99  CD1 LEU A   7      -8.480  20.619   6.508  1.00  0.00           C  
ATOM    100  CD2 LEU A   7      -9.422  18.311   6.314  1.00  0.00           C  
ATOM    101  H   LEU A   7      -5.207  19.039   7.316  1.00  0.00           H  
ATOM    102  HA  LEU A   7      -6.904  16.871   6.582  1.00  0.00           H  
ATOM    103  HB2 LEU A   7      -6.416  19.619   5.455  1.00  0.00           H  
ATOM    104  HB3 LEU A   7      -7.509  18.488   4.665  1.00  0.00           H  
ATOM    105  HG  LEU A   7      -7.814  18.904   7.615  1.00  0.00           H  
ATOM    106 HD11 LEU A   7      -9.509  20.787   6.788  1.00  0.00           H  
ATOM    107 HD12 LEU A   7      -8.325  20.952   5.493  1.00  0.00           H  
ATOM    108 HD13 LEU A   7      -7.833  21.176   7.172  1.00  0.00           H  
ATOM    109 HD21 LEU A   7      -9.158  17.404   5.792  1.00  0.00           H  
ATOM    110 HD22 LEU A   7     -10.090  18.899   5.704  1.00  0.00           H  
ATOM    111 HD23 LEU A   7      -9.911  18.057   7.241  1.00  0.00           H  
ATOM    112  N   ILE A   8      -4.420  17.624   4.544  1.00  0.00           N  
ATOM    113  CA  ILE A   8      -3.604  17.098   3.456  1.00  0.00           C  
ATOM    114  C   ILE A   8      -2.955  15.781   3.863  1.00  0.00           C  
ATOM    115  O   ILE A   8      -2.868  14.847   3.066  1.00  0.00           O  
ATOM    116  CB  ILE A   8      -2.521  18.110   3.079  1.00  0.00           C  
ATOM    117  CG1 ILE A   8      -3.176  19.355   2.479  1.00  0.00           C  
ATOM    118  CG2 ILE A   8      -1.576  17.486   2.052  1.00  0.00           C  
ATOM    119  CD1 ILE A   8      -2.197  20.529   2.545  1.00  0.00           C  
ATOM    120  H   ILE A   8      -4.194  18.491   4.942  1.00  0.00           H  
ATOM    121  HA  ILE A   8      -4.235  16.926   2.595  1.00  0.00           H  
ATOM    122  HB  ILE A   8      -1.963  18.384   3.963  1.00  0.00           H  
ATOM    123 HG12 ILE A   8      -3.439  19.162   1.448  1.00  0.00           H  
ATOM    124 HG13 ILE A   8      -4.066  19.600   3.038  1.00  0.00           H  
ATOM    125 HG21 ILE A   8      -1.035  18.269   1.539  1.00  0.00           H  
ATOM    126 HG22 ILE A   8      -2.146  16.915   1.336  1.00  0.00           H  
ATOM    127 HG23 ILE A   8      -0.874  16.836   2.556  1.00  0.00           H  
ATOM    128 HD11 ILE A   8      -2.310  21.040   3.490  1.00  0.00           H  
ATOM    129 HD12 ILE A   8      -2.404  21.216   1.737  1.00  0.00           H  
ATOM    130 HD13 ILE A   8      -1.186  20.161   2.454  1.00  0.00           H  
ATOM    131  N   THR A   9      -2.500  15.713   5.111  1.00  0.00           N  
ATOM    132  CA  THR A   9      -1.859  14.504   5.614  1.00  0.00           C  
ATOM    133  C   THR A   9      -2.832  13.329   5.584  1.00  0.00           C  
ATOM    134  O   THR A   9      -2.497  12.244   5.107  1.00  0.00           O  
ATOM    135  CB  THR A   9      -1.373  14.728   7.048  1.00  0.00           C  
ATOM    136  OG1 THR A   9      -0.480  15.832   7.078  1.00  0.00           O  
ATOM    137  CG2 THR A   9      -0.654  13.473   7.550  1.00  0.00           C  
ATOM    138  H   THR A   9      -2.596  16.489   5.703  1.00  0.00           H  
ATOM    139  HA  THR A   9      -1.010  14.274   4.987  1.00  0.00           H  
ATOM    140  HB  THR A   9      -2.219  14.932   7.689  1.00  0.00           H  
ATOM    141  HG1 THR A   9      -0.217  15.977   7.990  1.00  0.00           H  
ATOM    142 HG21 THR A   9      -0.207  12.951   6.717  1.00  0.00           H  
ATOM    143 HG22 THR A   9      -1.364  12.823   8.041  1.00  0.00           H  
ATOM    144 HG23 THR A   9       0.117  13.757   8.252  1.00  0.00           H  
ATOM    145  N   LEU A  10      -4.037  13.553   6.098  1.00  0.00           N  
ATOM    146  CA  LEU A  10      -5.050  12.504   6.126  1.00  0.00           C  
ATOM    147  C   LEU A  10      -5.308  11.970   4.723  1.00  0.00           C  
ATOM    148  O   LEU A  10      -5.395  10.759   4.515  1.00  0.00           O  
ATOM    149  CB  LEU A  10      -6.354  13.053   6.712  1.00  0.00           C  
ATOM    150  CG  LEU A  10      -6.610  12.414   8.079  1.00  0.00           C  
ATOM    151  CD1 LEU A  10      -5.490  12.805   9.048  1.00  0.00           C  
ATOM    152  CD2 LEU A  10      -7.952  12.904   8.627  1.00  0.00           C  
ATOM    153  H   LEU A  10      -4.248  14.436   6.467  1.00  0.00           H  
ATOM    154  HA  LEU A  10      -4.697  11.697   6.749  1.00  0.00           H  
ATOM    155  HB2 LEU A  10      -6.279  14.126   6.820  1.00  0.00           H  
ATOM    156  HB3 LEU A  10      -7.173  12.818   6.050  1.00  0.00           H  
ATOM    157  HG  LEU A  10      -6.636  11.337   7.976  1.00  0.00           H  
ATOM    158 HD11 LEU A  10      -4.973  13.676   8.673  1.00  0.00           H  
ATOM    159 HD12 LEU A  10      -4.792  11.987   9.140  1.00  0.00           H  
ATOM    160 HD13 LEU A  10      -5.915  13.027  10.015  1.00  0.00           H  
ATOM    161 HD21 LEU A  10      -8.182  13.870   8.204  1.00  0.00           H  
ATOM    162 HD22 LEU A  10      -7.893  12.984   9.702  1.00  0.00           H  
ATOM    163 HD23 LEU A  10      -8.727  12.199   8.361  1.00  0.00           H  
ATOM    164  N   THR A  11      -5.430  12.878   3.761  1.00  0.00           N  
ATOM    165  CA  THR A  11      -5.677  12.486   2.379  1.00  0.00           C  
ATOM    166  C   THR A  11      -4.591  11.533   1.889  1.00  0.00           C  
ATOM    167  O   THR A  11      -4.882  10.463   1.357  1.00  0.00           O  
ATOM    168  CB  THR A  11      -5.715  13.724   1.482  1.00  0.00           C  
ATOM    169  OG1 THR A  11      -6.813  14.546   1.858  1.00  0.00           O  
ATOM    170  CG2 THR A  11      -5.870  13.296   0.022  1.00  0.00           C  
ATOM    171  H   THR A  11      -5.351  13.830   3.985  1.00  0.00           H  
ATOM    172  HA  THR A  11      -6.633  11.986   2.323  1.00  0.00           H  
ATOM    173  HB  THR A  11      -4.796  14.278   1.594  1.00  0.00           H  
ATOM    174  HG1 THR A  11      -7.587  13.984   1.942  1.00  0.00           H  
ATOM    175 HG21 THR A  11      -6.606  12.509  -0.045  1.00  0.00           H  
ATOM    176 HG22 THR A  11      -4.923  12.936  -0.350  1.00  0.00           H  
ATOM    177 HG23 THR A  11      -6.193  14.141  -0.568  1.00  0.00           H  
ATOM    178  N   VAL A  12      -3.336  11.930   2.077  1.00  0.00           N  
ATOM    179  CA  VAL A  12      -2.213  11.102   1.653  1.00  0.00           C  
ATOM    180  C   VAL A  12      -2.289   9.724   2.300  1.00  0.00           C  
ATOM    181  O   VAL A  12      -2.082   8.706   1.642  1.00  0.00           O  
ATOM    182  CB  VAL A  12      -0.895  11.775   2.039  1.00  0.00           C  
ATOM    183  CG1 VAL A  12       0.260  10.797   1.822  1.00  0.00           C  
ATOM    184  CG2 VAL A  12      -0.681  13.014   1.167  1.00  0.00           C  
ATOM    185  H   VAL A  12      -3.163  12.793   2.509  1.00  0.00           H  
ATOM    186  HA  VAL A  12      -2.246  10.989   0.580  1.00  0.00           H  
ATOM    187  HB  VAL A  12      -0.930  12.066   3.078  1.00  0.00           H  
ATOM    188 HG11 VAL A  12       0.042  10.161   0.977  1.00  0.00           H  
ATOM    189 HG12 VAL A  12       0.388  10.187   2.705  1.00  0.00           H  
ATOM    190 HG13 VAL A  12       1.170  11.348   1.633  1.00  0.00           H  
ATOM    191 HG21 VAL A  12      -0.244  13.803   1.761  1.00  0.00           H  
ATOM    192 HG22 VAL A  12      -1.631  13.346   0.773  1.00  0.00           H  
ATOM    193 HG23 VAL A  12      -0.018  12.769   0.350  1.00  0.00           H  
ATOM    194  N   GLY A  13      -2.585   9.699   3.595  1.00  0.00           N  
ATOM    195  CA  GLY A  13      -2.682   8.440   4.321  1.00  0.00           C  
ATOM    196  C   GLY A  13      -3.754   7.541   3.716  1.00  0.00           C  
ATOM    197  O   GLY A  13      -3.548   6.339   3.550  1.00  0.00           O  
ATOM    198  H   GLY A  13      -2.738  10.544   4.070  1.00  0.00           H  
ATOM    199  HA2 GLY A  13      -1.729   7.933   4.282  1.00  0.00           H  
ATOM    200  HA3 GLY A  13      -2.935   8.644   5.350  1.00  0.00           H  
ATOM    201  N   PHE A  14      -4.903   8.128   3.401  1.00  0.00           N  
ATOM    202  CA  PHE A  14      -6.005   7.366   2.828  1.00  0.00           C  
ATOM    203  C   PHE A  14      -5.633   6.847   1.443  1.00  0.00           C  
ATOM    204  O   PHE A  14      -5.953   5.711   1.089  1.00  0.00           O  
ATOM    205  CB  PHE A  14      -7.252   8.248   2.728  1.00  0.00           C  
ATOM    206  CG  PHE A  14      -8.431   7.409   2.290  1.00  0.00           C  
ATOM    207  CD1 PHE A  14      -8.908   6.392   3.125  1.00  0.00           C  
ATOM    208  CD2 PHE A  14      -9.048   7.647   1.057  1.00  0.00           C  
ATOM    209  CE1 PHE A  14      -9.999   5.612   2.727  1.00  0.00           C  
ATOM    210  CE2 PHE A  14     -10.140   6.868   0.658  1.00  0.00           C  
ATOM    211  CZ  PHE A  14     -10.617   5.851   1.493  1.00  0.00           C  
ATOM    212  H   PHE A  14      -5.015   9.088   3.565  1.00  0.00           H  
ATOM    213  HA  PHE A  14      -6.219   6.527   3.470  1.00  0.00           H  
ATOM    214  HB2 PHE A  14      -7.460   8.692   3.691  1.00  0.00           H  
ATOM    215  HB3 PHE A  14      -7.080   9.029   2.003  1.00  0.00           H  
ATOM    216  HD1 PHE A  14      -8.435   6.207   4.082  1.00  0.00           H  
ATOM    217  HD2 PHE A  14      -8.682   8.432   0.412  1.00  0.00           H  
ATOM    218  HE1 PHE A  14     -10.367   4.827   3.373  1.00  0.00           H  
ATOM    219  HE2 PHE A  14     -10.616   7.051  -0.292  1.00  0.00           H  
ATOM    220  HZ  PHE A  14     -11.458   5.248   1.188  1.00  0.00           H  
ATOM    221  N   GLY A  15      -4.955   7.683   0.665  1.00  0.00           N  
ATOM    222  CA  GLY A  15      -4.542   7.295  -0.681  1.00  0.00           C  
ATOM    223  C   GLY A  15      -3.616   6.081  -0.641  1.00  0.00           C  
ATOM    224  O   GLY A  15      -3.749   5.153  -1.445  1.00  0.00           O  
ATOM    225  H   GLY A  15      -4.726   8.575   1.001  1.00  0.00           H  
ATOM    226  HA2 GLY A  15      -5.418   7.056  -1.264  1.00  0.00           H  
ATOM    227  HA3 GLY A  15      -4.022   8.122  -1.143  1.00  0.00           H  
ATOM    228  N   ILE A  16      -2.683   6.092   0.304  1.00  0.00           N  
ATOM    229  CA  ILE A  16      -1.741   4.988   0.444  1.00  0.00           C  
ATOM    230  C   ILE A  16      -2.458   3.736   0.931  1.00  0.00           C  
ATOM    231  O   ILE A  16      -2.175   2.631   0.471  1.00  0.00           O  
ATOM    232  CB  ILE A  16      -0.635   5.365   1.433  1.00  0.00           C  
ATOM    233  CG1 ILE A  16       0.132   6.578   0.899  1.00  0.00           C  
ATOM    234  CG2 ILE A  16       0.329   4.187   1.596  1.00  0.00           C  
ATOM    235  CD1 ILE A  16       0.868   7.263   2.052  1.00  0.00           C  
ATOM    236  H   ILE A  16      -2.630   6.851   0.921  1.00  0.00           H  
ATOM    237  HA  ILE A  16      -1.294   4.787  -0.518  1.00  0.00           H  
ATOM    238  HB  ILE A  16      -1.075   5.607   2.389  1.00  0.00           H  
ATOM    239 HG12 ILE A  16       0.847   6.255   0.157  1.00  0.00           H  
ATOM    240 HG13 ILE A  16      -0.561   7.276   0.453  1.00  0.00           H  
ATOM    241 HG21 ILE A  16       0.664   3.858   0.623  1.00  0.00           H  
ATOM    242 HG22 ILE A  16      -0.173   3.374   2.098  1.00  0.00           H  
ATOM    243 HG23 ILE A  16       1.179   4.499   2.183  1.00  0.00           H  
ATOM    244 HD11 ILE A  16       1.549   6.564   2.512  1.00  0.00           H  
ATOM    245 HD12 ILE A  16       0.152   7.604   2.785  1.00  0.00           H  
ATOM    246 HD13 ILE A  16       1.423   8.109   1.673  1.00  0.00           H  
ATOM    247  N   LEU A  17      -3.381   3.913   1.869  1.00  0.00           N  
ATOM    248  CA  LEU A  17      -4.125   2.786   2.415  1.00  0.00           C  
ATOM    249  C   LEU A  17      -4.835   2.023   1.305  1.00  0.00           C  
ATOM    250  O   LEU A  17      -4.888   0.792   1.321  1.00  0.00           O  
ATOM    251  CB  LEU A  17      -5.154   3.287   3.435  1.00  0.00           C  
ATOM    252  CG  LEU A  17      -5.166   2.360   4.653  1.00  0.00           C  
ATOM    253  CD1 LEU A  17      -6.127   2.910   5.705  1.00  0.00           C  
ATOM    254  CD2 LEU A  17      -5.620   0.960   4.226  1.00  0.00           C  
ATOM    255  H   LEU A  17      -3.560   4.816   2.205  1.00  0.00           H  
ATOM    256  HA  LEU A  17      -3.436   2.120   2.909  1.00  0.00           H  
ATOM    257  HB2 LEU A  17      -4.894   4.288   3.744  1.00  0.00           H  
ATOM    258  HB3 LEU A  17      -6.135   3.297   2.981  1.00  0.00           H  
ATOM    259  HG  LEU A  17      -4.173   2.306   5.077  1.00  0.00           H  
ATOM    260 HD11 LEU A  17      -5.565   3.409   6.481  1.00  0.00           H  
ATOM    261 HD12 LEU A  17      -6.691   2.096   6.137  1.00  0.00           H  
ATOM    262 HD13 LEU A  17      -6.804   3.612   5.242  1.00  0.00           H  
ATOM    263 HD21 LEU A  17      -6.314   1.037   3.403  1.00  0.00           H  
ATOM    264 HD22 LEU A  17      -6.105   0.471   5.059  1.00  0.00           H  
ATOM    265 HD23 LEU A  17      -4.762   0.382   3.921  1.00  0.00           H  
ATOM    266  N   ILE A  18      -5.376   2.760   0.341  1.00  0.00           N  
ATOM    267  CA  ILE A  18      -6.079   2.136  -0.775  1.00  0.00           C  
ATOM    268  C   ILE A  18      -5.117   1.304  -1.613  1.00  0.00           C  
ATOM    269  O   ILE A  18      -5.368   0.125  -1.878  1.00  0.00           O  
ATOM    270  CB  ILE A  18      -6.720   3.212  -1.650  1.00  0.00           C  
ATOM    271  CG1 ILE A  18      -7.821   3.923  -0.859  1.00  0.00           C  
ATOM    272  CG2 ILE A  18      -7.330   2.565  -2.897  1.00  0.00           C  
ATOM    273  CD1 ILE A  18      -8.036   5.329  -1.424  1.00  0.00           C  
ATOM    274  H   ILE A  18      -5.298   3.738   0.381  1.00  0.00           H  
ATOM    275  HA  ILE A  18      -6.854   1.494  -0.389  1.00  0.00           H  
ATOM    276  HB  ILE A  18      -5.965   3.926  -1.947  1.00  0.00           H  
ATOM    277 HG12 ILE A  18      -8.740   3.360  -0.936  1.00  0.00           H  
ATOM    278 HG13 ILE A  18      -7.531   3.994   0.179  1.00  0.00           H  
ATOM    279 HG21 ILE A  18      -6.674   2.721  -3.740  1.00  0.00           H  
ATOM    280 HG22 ILE A  18      -8.291   3.012  -3.101  1.00  0.00           H  
ATOM    281 HG23 ILE A  18      -7.456   1.506  -2.730  1.00  0.00           H  
ATOM    282 HD11 ILE A  18      -7.693   5.365  -2.448  1.00  0.00           H  
ATOM    283 HD12 ILE A  18      -7.479   6.040  -0.833  1.00  0.00           H  
ATOM    284 HD13 ILE A  18      -9.086   5.574  -1.388  1.00  0.00           H  
ATOM    285  N   PHE A  19      -4.016   1.924  -2.032  1.00  0.00           N  
ATOM    286  CA  PHE A  19      -3.023   1.223  -2.842  1.00  0.00           C  
ATOM    287  C   PHE A  19      -2.467   0.018  -2.086  1.00  0.00           C  
ATOM    288  O   PHE A  19      -2.222  -1.036  -2.672  1.00  0.00           O  
ATOM    289  CB  PHE A  19      -1.879   2.172  -3.201  1.00  0.00           C  
ATOM    290  CG  PHE A  19      -2.069   2.678  -4.610  1.00  0.00           C  
ATOM    291  CD1 PHE A  19      -3.065   3.623  -4.886  1.00  0.00           C  
ATOM    292  CD2 PHE A  19      -1.249   2.204  -5.641  1.00  0.00           C  
ATOM    293  CE1 PHE A  19      -3.242   4.092  -6.194  1.00  0.00           C  
ATOM    294  CE2 PHE A  19      -1.425   2.673  -6.947  1.00  0.00           C  
ATOM    295  CZ  PHE A  19      -2.421   3.617  -7.224  1.00  0.00           C  
ATOM    296  H   PHE A  19      -3.873   2.870  -1.790  1.00  0.00           H  
ATOM    297  HA  PHE A  19      -3.491   0.878  -3.753  1.00  0.00           H  
ATOM    298  HB2 PHE A  19      -1.879   3.007  -2.515  1.00  0.00           H  
ATOM    299  HB3 PHE A  19      -0.939   1.647  -3.131  1.00  0.00           H  
ATOM    300  HD1 PHE A  19      -3.698   3.989  -4.091  1.00  0.00           H  
ATOM    301  HD2 PHE A  19      -0.481   1.476  -5.427  1.00  0.00           H  
ATOM    302  HE1 PHE A  19      -4.010   4.820  -6.407  1.00  0.00           H  
ATOM    303  HE2 PHE A  19      -0.793   2.307  -7.743  1.00  0.00           H  
ATOM    304  HZ  PHE A  19      -2.557   3.979  -8.232  1.00  0.00           H  
ATOM    305  N   SER A  20      -2.270   0.182  -0.781  1.00  0.00           N  
ATOM    306  CA  SER A  20      -1.742  -0.897   0.044  1.00  0.00           C  
ATOM    307  C   SER A  20      -2.690  -2.090   0.038  1.00  0.00           C  
ATOM    308  O   SER A  20      -2.258  -3.238  -0.070  1.00  0.00           O  
ATOM    309  CB  SER A  20      -1.546  -0.406   1.479  1.00  0.00           C  
ATOM    310  OG  SER A  20      -1.742  -1.491   2.377  1.00  0.00           O  
ATOM    311  H   SER A  20      -2.483   1.043  -0.368  1.00  0.00           H  
ATOM    312  HA  SER A  20      -0.787  -1.206  -0.353  1.00  0.00           H  
ATOM    313  HB2 SER A  20      -0.545  -0.026   1.597  1.00  0.00           H  
ATOM    314  HB3 SER A  20      -2.256   0.382   1.689  1.00  0.00           H  
ATOM    315  HG  SER A  20      -0.881  -1.778   2.688  1.00  0.00           H  
ATOM    316  N   LEU A  21      -3.983  -1.812   0.155  1.00  0.00           N  
ATOM    317  CA  LEU A  21      -4.981  -2.872   0.162  1.00  0.00           C  
ATOM    318  C   LEU A  21      -4.977  -3.619  -1.165  1.00  0.00           C  
ATOM    319  O   LEU A  21      -4.963  -4.847  -1.198  1.00  0.00           O  
ATOM    320  CB  LEU A  21      -6.371  -2.279   0.416  1.00  0.00           C  
ATOM    321  CG  LEU A  21      -7.408  -3.406   0.498  1.00  0.00           C  
ATOM    322  CD1 LEU A  21      -7.104  -4.302   1.702  1.00  0.00           C  
ATOM    323  CD2 LEU A  21      -8.805  -2.804   0.650  1.00  0.00           C  
ATOM    324  H   LEU A  21      -4.272  -0.880   0.241  1.00  0.00           H  
ATOM    325  HA  LEU A  21      -4.745  -3.565   0.955  1.00  0.00           H  
ATOM    326  HB2 LEU A  21      -6.362  -1.726   1.342  1.00  0.00           H  
ATOM    327  HB3 LEU A  21      -6.632  -1.613  -0.391  1.00  0.00           H  
ATOM    328  HG  LEU A  21      -7.376  -4.000  -0.404  1.00  0.00           H  
ATOM    329 HD11 LEU A  21      -6.598  -3.728   2.464  1.00  0.00           H  
ATOM    330 HD12 LEU A  21      -6.471  -5.118   1.389  1.00  0.00           H  
ATOM    331 HD13 LEU A  21      -8.026  -4.693   2.100  1.00  0.00           H  
ATOM    332 HD21 LEU A  21      -9.045  -2.229  -0.231  1.00  0.00           H  
ATOM    333 HD22 LEU A  21      -8.828  -2.163   1.518  1.00  0.00           H  
ATOM    334 HD23 LEU A  21      -9.526  -3.599   0.769  1.00  0.00           H  
ATOM    335  N   ILE A  22      -5.004  -2.869  -2.258  1.00  0.00           N  
ATOM    336  CA  ILE A  22      -5.012  -3.473  -3.587  1.00  0.00           C  
ATOM    337  C   ILE A  22      -3.772  -4.339  -3.790  1.00  0.00           C  
ATOM    338  O   ILE A  22      -3.811  -5.337  -4.509  1.00  0.00           O  
ATOM    339  CB  ILE A  22      -5.053  -2.380  -4.658  1.00  0.00           C  
ATOM    340  CG1 ILE A  22      -6.365  -1.599  -4.538  1.00  0.00           C  
ATOM    341  CG2 ILE A  22      -4.966  -3.020  -6.044  1.00  0.00           C  
ATOM    342  CD1 ILE A  22      -6.292  -0.344  -5.409  1.00  0.00           C  
ATOM    343  H   ILE A  22      -5.026  -1.891  -2.169  1.00  0.00           H  
ATOM    344  HA  ILE A  22      -5.893  -4.092  -3.686  1.00  0.00           H  
ATOM    345  HB  ILE A  22      -4.219  -1.709  -4.518  1.00  0.00           H  
ATOM    346 HG12 ILE A  22      -7.184  -2.221  -4.869  1.00  0.00           H  
ATOM    347 HG13 ILE A  22      -6.521  -1.313  -3.509  1.00  0.00           H  
ATOM    348 HG21 ILE A  22      -5.262  -4.057  -5.983  1.00  0.00           H  
ATOM    349 HG22 ILE A  22      -3.951  -2.956  -6.406  1.00  0.00           H  
ATOM    350 HG23 ILE A  22      -5.624  -2.497  -6.724  1.00  0.00           H  
ATOM    351 HD11 ILE A  22      -5.564   0.338  -4.997  1.00  0.00           H  
ATOM    352 HD12 ILE A  22      -7.261   0.135  -5.432  1.00  0.00           H  
ATOM    353 HD13 ILE A  22      -6.003  -0.617  -6.412  1.00  0.00           H  
ATOM    354  N   VAL A  23      -2.676  -3.951  -3.150  1.00  0.00           N  
ATOM    355  CA  VAL A  23      -1.427  -4.693  -3.266  1.00  0.00           C  
ATOM    356  C   VAL A  23      -1.499  -5.989  -2.466  1.00  0.00           C  
ATOM    357  O   VAL A  23      -1.215  -7.069  -2.990  1.00  0.00           O  
ATOM    358  CB  VAL A  23      -0.262  -3.841  -2.763  1.00  0.00           C  
ATOM    359  CG1 VAL A  23       1.001  -4.701  -2.680  1.00  0.00           C  
ATOM    360  CG2 VAL A  23      -0.023  -2.681  -3.734  1.00  0.00           C  
ATOM    361  H   VAL A  23      -2.707  -3.155  -2.584  1.00  0.00           H  
ATOM    362  HA  VAL A  23      -1.257  -4.932  -4.304  1.00  0.00           H  
ATOM    363  HB  VAL A  23      -0.496  -3.451  -1.783  1.00  0.00           H  
ATOM    364 HG11 VAL A  23       1.005  -5.414  -3.491  1.00  0.00           H  
ATOM    365 HG12 VAL A  23       1.015  -5.228  -1.738  1.00  0.00           H  
ATOM    366 HG13 VAL A  23       1.873  -4.068  -2.751  1.00  0.00           H  
ATOM    367 HG21 VAL A  23      -0.866  -2.592  -4.403  1.00  0.00           H  
ATOM    368 HG22 VAL A  23       0.875  -2.869  -4.307  1.00  0.00           H  
ATOM    369 HG23 VAL A  23       0.093  -1.763  -3.176  1.00  0.00           H  
ATOM    370  N   THR A  24      -1.891  -5.877  -1.203  1.00  0.00           N  
ATOM    371  CA  THR A  24      -2.011  -7.049  -0.342  1.00  0.00           C  
ATOM    372  C   THR A  24      -3.057  -8.008  -0.901  1.00  0.00           C  
ATOM    373  O   THR A  24      -2.945  -9.224  -0.741  1.00  0.00           O  
ATOM    374  CB  THR A  24      -2.409  -6.622   1.072  1.00  0.00           C  
ATOM    375  OG1 THR A  24      -1.326  -5.922   1.673  1.00  0.00           O  
ATOM    376  CG2 THR A  24      -2.746  -7.858   1.905  1.00  0.00           C  
ATOM    377  H   THR A  24      -2.112  -4.991  -0.844  1.00  0.00           H  
ATOM    378  HA  THR A  24      -1.056  -7.553  -0.300  1.00  0.00           H  
ATOM    379  HB  THR A  24      -3.272  -5.979   1.025  1.00  0.00           H  
ATOM    380  HG1 THR A  24      -0.613  -6.547   1.816  1.00  0.00           H  
ATOM    381 HG21 THR A  24      -3.717  -8.232   1.617  1.00  0.00           H  
ATOM    382 HG22 THR A  24      -2.757  -7.596   2.952  1.00  0.00           H  
ATOM    383 HG23 THR A  24      -2.001  -8.622   1.734  1.00  0.00           H  
ATOM    384  N   TYR A  25      -4.070  -7.451  -1.557  1.00  0.00           N  
ATOM    385  CA  TYR A  25      -5.131  -8.271  -2.139  1.00  0.00           C  
ATOM    386  C   TYR A  25      -4.579  -9.132  -3.271  1.00  0.00           C  
ATOM    387  O   TYR A  25      -4.851 -10.331  -3.340  1.00  0.00           O  
ATOM    388  CB  TYR A  25      -6.249  -7.376  -2.674  1.00  0.00           C  
ATOM    389  CG  TYR A  25      -7.292  -8.228  -3.361  1.00  0.00           C  
ATOM    390  CD1 TYR A  25      -8.103  -9.083  -2.606  1.00  0.00           C  
ATOM    391  CD2 TYR A  25      -7.448  -8.159  -4.750  1.00  0.00           C  
ATOM    392  CE1 TYR A  25      -9.070  -9.872  -3.242  1.00  0.00           C  
ATOM    393  CE2 TYR A  25      -8.414  -8.947  -5.385  1.00  0.00           C  
ATOM    394  CZ  TYR A  25      -9.226  -9.804  -4.633  1.00  0.00           C  
ATOM    395  OH  TYR A  25     -10.177 -10.581  -5.259  1.00  0.00           O  
ATOM    396  H   TYR A  25      -4.104  -6.471  -1.657  1.00  0.00           H  
ATOM    397  HA  TYR A  25      -5.538  -8.916  -1.372  1.00  0.00           H  
ATOM    398  HB2 TYR A  25      -6.705  -6.840  -1.854  1.00  0.00           H  
ATOM    399  HB3 TYR A  25      -5.838  -6.671  -3.380  1.00  0.00           H  
ATOM    400  HD1 TYR A  25      -7.984  -9.137  -1.534  1.00  0.00           H  
ATOM    401  HD2 TYR A  25      -6.823  -7.499  -5.333  1.00  0.00           H  
ATOM    402  HE1 TYR A  25      -9.695 -10.533  -2.662  1.00  0.00           H  
ATOM    403  HE2 TYR A  25      -8.534  -8.894  -6.458  1.00  0.00           H  
ATOM    404  HH  TYR A  25     -11.043 -10.254  -5.004  1.00  0.00           H  
ATOM    405  N   CYS A  26      -3.803  -8.513  -4.154  1.00  0.00           N  
ATOM    406  CA  CYS A  26      -3.215  -9.234  -5.277  1.00  0.00           C  
ATOM    407  C   CYS A  26      -2.377 -10.407  -4.782  1.00  0.00           C  
ATOM    408  O   CYS A  26      -2.447 -11.509  -5.329  1.00  0.00           O  
ATOM    409  CB  CYS A  26      -2.336  -8.291  -6.101  1.00  0.00           C  
ATOM    410  SG  CYS A  26      -3.371  -7.014  -6.863  1.00  0.00           S  
ATOM    411  H   CYS A  26      -3.619  -7.557  -4.048  1.00  0.00           H  
ATOM    412  HA  CYS A  26      -4.008  -9.609  -5.907  1.00  0.00           H  
ATOM    413  HB2 CYS A  26      -1.606  -7.824  -5.456  1.00  0.00           H  
ATOM    414  HB3 CYS A  26      -1.831  -8.851  -6.873  1.00  0.00           H  
ATOM    415  HG  CYS A  26      -3.000  -6.159  -6.640  1.00  0.00           H  
ATOM    416  N   ILE A  27      -1.588 -10.166  -3.739  1.00  0.00           N  
ATOM    417  CA  ILE A  27      -0.742 -11.211  -3.175  1.00  0.00           C  
ATOM    418  C   ILE A  27      -1.592 -12.369  -2.662  1.00  0.00           C  
ATOM    419  O   ILE A  27      -1.338 -13.530  -2.984  1.00  0.00           O  
ATOM    420  CB  ILE A  27       0.095 -10.643  -2.028  1.00  0.00           C  
ATOM    421  CG1 ILE A  27       1.091  -9.623  -2.583  1.00  0.00           C  
ATOM    422  CG2 ILE A  27       0.859 -11.779  -1.342  1.00  0.00           C  
ATOM    423  CD1 ILE A  27       1.711  -8.833  -1.428  1.00  0.00           C  
ATOM    424  H   ILE A  27      -1.577  -9.269  -3.341  1.00  0.00           H  
ATOM    425  HA  ILE A  27      -0.078 -11.578  -3.944  1.00  0.00           H  
ATOM    426  HB  ILE A  27      -0.554 -10.163  -1.311  1.00  0.00           H  
ATOM    427 HG12 ILE A  27       1.870 -10.139  -3.125  1.00  0.00           H  
ATOM    428 HG13 ILE A  27       0.579  -8.943  -3.247  1.00  0.00           H  
ATOM    429 HG21 ILE A  27       0.239 -12.216  -0.574  1.00  0.00           H  
ATOM    430 HG22 ILE A  27       1.762 -11.388  -0.898  1.00  0.00           H  
ATOM    431 HG23 ILE A  27       1.113 -12.534  -2.071  1.00  0.00           H  
ATOM    432 HD11 ILE A  27       2.763  -8.681  -1.620  1.00  0.00           H  
ATOM    433 HD12 ILE A  27       1.589  -9.386  -0.508  1.00  0.00           H  
ATOM    434 HD13 ILE A  27       1.218  -7.876  -1.342  1.00  0.00           H  
ATOM    435  N   ASN A  28      -2.602 -12.046  -1.861  1.00  0.00           N  
ATOM    436  CA  ASN A  28      -3.484 -13.067  -1.308  1.00  0.00           C  
ATOM    437  C   ASN A  28      -4.166 -13.848  -2.427  1.00  0.00           C  
ATOM    438  O   ASN A  28      -4.242 -15.074  -2.383  1.00  0.00           O  
ATOM    439  CB  ASN A  28      -4.544 -12.418  -0.418  1.00  0.00           C  
ATOM    440  CG  ASN A  28      -3.963 -12.138   0.964  1.00  0.00           C  
ATOM    441  OD1 ASN A  28      -3.358 -13.018   1.575  1.00  0.00           O  
ATOM    442  ND2 ASN A  28      -4.113 -10.956   1.497  1.00  0.00           N  
ATOM    443  H   ASN A  28      -2.757 -11.105  -1.638  1.00  0.00           H  
ATOM    444  HA  ASN A  28      -2.898 -13.750  -0.710  1.00  0.00           H  
ATOM    445  HB2 ASN A  28      -4.868 -11.490  -0.865  1.00  0.00           H  
ATOM    446  HB3 ASN A  28      -5.389 -13.083  -0.321  1.00  0.00           H  
ATOM    447 HD21 ASN A  28      -4.595 -10.255   1.010  1.00  0.00           H  
ATOM    448 HD22 ASN A  28      -3.742 -10.767   2.385  1.00  0.00           H  
ATOM    449  N   ALA A  29      -4.659 -13.129  -3.429  1.00  0.00           N  
ATOM    450  CA  ALA A  29      -5.334 -13.767  -4.554  1.00  0.00           C  
ATOM    451  C   ALA A  29      -4.441 -14.833  -5.180  1.00  0.00           C  
ATOM    452  O   ALA A  29      -4.868 -15.969  -5.389  1.00  0.00           O  
ATOM    453  CB  ALA A  29      -5.697 -12.718  -5.606  1.00  0.00           C  
ATOM    454  H   ALA A  29      -4.569 -12.155  -3.411  1.00  0.00           H  
ATOM    455  HA  ALA A  29      -6.241 -14.234  -4.200  1.00  0.00           H  
ATOM    456  HB1 ALA A  29      -5.498 -11.732  -5.215  1.00  0.00           H  
ATOM    457  HB2 ALA A  29      -6.745 -12.803  -5.853  1.00  0.00           H  
ATOM    458  HB3 ALA A  29      -5.104 -12.880  -6.494  1.00  0.00           H  
ATOM    459  N   LYS A  30      -3.200 -14.458  -5.477  1.00  0.00           N  
ATOM    460  CA  LYS A  30      -2.255 -15.391  -6.080  1.00  0.00           C  
ATOM    461  C   LYS A  30      -1.974 -16.555  -5.137  1.00  0.00           C  
ATOM    462  O   LYS A  30      -1.917 -17.710  -5.560  1.00  0.00           O  
ATOM    463  CB  LYS A  30      -0.949 -14.668  -6.412  1.00  0.00           C  
ATOM    464  CG  LYS A  30      -1.219 -13.569  -7.440  1.00  0.00           C  
ATOM    465  CD  LYS A  30      -0.756 -14.035  -8.822  1.00  0.00           C  
ATOM    466  CE  LYS A  30      -1.110 -12.973  -9.864  1.00  0.00           C  
ATOM    467  NZ  LYS A  30      -2.178 -13.496 -10.763  1.00  0.00           N  
ATOM    468  H   LYS A  30      -2.915 -13.540  -5.287  1.00  0.00           H  
ATOM    469  HA  LYS A  30      -2.680 -15.777  -6.990  1.00  0.00           H  
ATOM    470  HB2 LYS A  30      -0.541 -14.231  -5.512  1.00  0.00           H  
ATOM    471  HB3 LYS A  30      -0.240 -15.375  -6.821  1.00  0.00           H  
ATOM    472  HG2 LYS A  30      -2.277 -13.354  -7.467  1.00  0.00           H  
ATOM    473  HG3 LYS A  30      -0.677 -12.676  -7.163  1.00  0.00           H  
ATOM    474  HD2 LYS A  30       0.314 -14.186  -8.810  1.00  0.00           H  
ATOM    475  HD3 LYS A  30      -1.247 -14.961  -9.073  1.00  0.00           H  
ATOM    476  HE2 LYS A  30      -1.464 -12.082  -9.367  1.00  0.00           H  
ATOM    477  HE3 LYS A  30      -0.233 -12.735 -10.449  1.00  0.00           H  
ATOM    478  HZ1 LYS A  30      -2.504 -12.737 -11.394  1.00  0.00           H  
ATOM    479  HZ2 LYS A  30      -2.976 -13.835 -10.191  1.00  0.00           H  
ATOM    480  HZ3 LYS A  30      -1.799 -14.281 -11.331  1.00  0.00           H  
ATOM    481  N   ALA A  31      -1.806 -16.243  -3.860  1.00  0.00           N  
ATOM    482  CA  ALA A  31      -1.537 -17.271  -2.857  1.00  0.00           C  
ATOM    483  C   ALA A  31      -2.738 -18.202  -2.706  1.00  0.00           C  
ATOM    484  O   ALA A  31      -2.586 -19.417  -2.558  1.00  0.00           O  
ATOM    485  CB  ALA A  31      -1.217 -16.621  -1.511  1.00  0.00           C  
ATOM    486  H   ALA A  31      -1.868 -15.306  -3.583  1.00  0.00           H  
ATOM    487  HA  ALA A  31      -0.687 -17.853  -3.169  1.00  0.00           H  
ATOM    488  HB1 ALA A  31      -0.719 -15.675  -1.676  1.00  0.00           H  
ATOM    489  HB2 ALA A  31      -0.568 -17.271  -0.941  1.00  0.00           H  
ATOM    490  HB3 ALA A  31      -2.131 -16.456  -0.963  1.00  0.00           H  
ATOM    491  N   ASP A  32      -3.931 -17.622  -2.755  1.00  0.00           N  
ATOM    492  CA  ASP A  32      -5.157 -18.399  -2.628  1.00  0.00           C  
ATOM    493  C   ASP A  32      -5.210 -19.488  -3.690  1.00  0.00           C  
ATOM    494  O   ASP A  32      -5.569 -20.628  -3.409  1.00  0.00           O  
ATOM    495  CB  ASP A  32      -6.377 -17.488  -2.762  1.00  0.00           C  
ATOM    496  CG  ASP A  32      -6.438 -16.519  -1.585  1.00  0.00           C  
ATOM    497  OD1 ASP A  32      -5.555 -16.582  -0.744  1.00  0.00           O  
ATOM    498  OD2 ASP A  32      -7.365 -15.728  -1.541  1.00  0.00           O  
ATOM    499  H   ASP A  32      -3.989 -16.655  -2.883  1.00  0.00           H  
ATOM    500  HA  ASP A  32      -5.172 -18.858  -1.656  1.00  0.00           H  
ATOM    501  HB2 ASP A  32      -6.306 -16.931  -3.682  1.00  0.00           H  
ATOM    502  HB3 ASP A  32      -7.273 -18.089  -2.777  1.00  0.00           H  
ATOM    503  N   VAL A  33      -4.852 -19.128  -4.913  1.00  0.00           N  
ATOM    504  CA  VAL A  33      -4.864 -20.085  -6.013  1.00  0.00           C  
ATOM    505  C   VAL A  33      -3.737 -21.101  -5.868  1.00  0.00           C  
ATOM    506  O   VAL A  33      -3.948 -22.309  -6.020  1.00  0.00           O  
ATOM    507  CB  VAL A  33      -4.724 -19.348  -7.350  1.00  0.00           C  
ATOM    508  CG1 VAL A  33      -4.442 -20.354  -8.466  1.00  0.00           C  
ATOM    509  CG2 VAL A  33      -6.022 -18.592  -7.662  1.00  0.00           C  
ATOM    510  H   VAL A  33      -4.577 -18.203  -5.079  1.00  0.00           H  
ATOM    511  HA  VAL A  33      -5.798 -20.612  -6.003  1.00  0.00           H  
ATOM    512  HB  VAL A  33      -3.905 -18.644  -7.285  1.00  0.00           H  
ATOM    513 HG11 VAL A  33      -3.412 -20.673  -8.414  1.00  0.00           H  
ATOM    514 HG12 VAL A  33      -4.625 -19.890  -9.424  1.00  0.00           H  
ATOM    515 HG13 VAL A  33      -5.090 -21.209  -8.352  1.00  0.00           H  
ATOM    516 HG21 VAL A  33      -6.867 -19.252  -7.535  1.00  0.00           H  
ATOM    517 HG22 VAL A  33      -5.993 -18.237  -8.682  1.00  0.00           H  
ATOM    518 HG23 VAL A  33      -6.119 -17.751  -6.992  1.00  0.00           H  
ATOM    519  N   LEU A  34      -2.547 -20.603  -5.566  1.00  0.00           N  
ATOM    520  CA  LEU A  34      -1.383 -21.467  -5.411  1.00  0.00           C  
ATOM    521  C   LEU A  34      -1.721 -22.673  -4.562  1.00  0.00           C  
ATOM    522  O   LEU A  34      -1.269 -23.788  -4.830  1.00  0.00           O  
ATOM    523  CB  LEU A  34      -0.230 -20.694  -4.773  1.00  0.00           C  
ATOM    524  CG  LEU A  34       0.489 -19.864  -5.838  1.00  0.00           C  
ATOM    525  CD1 LEU A  34       1.113 -18.628  -5.187  1.00  0.00           C  
ATOM    526  CD2 LEU A  34       1.592 -20.709  -6.481  1.00  0.00           C  
ATOM    527  H   LEU A  34      -2.450 -19.640  -5.445  1.00  0.00           H  
ATOM    528  HA  LEU A  34      -1.078 -21.807  -6.378  1.00  0.00           H  
ATOM    529  HB2 LEU A  34      -0.622 -20.041  -4.009  1.00  0.00           H  
ATOM    530  HB3 LEU A  34       0.466 -21.390  -4.330  1.00  0.00           H  
ATOM    531  HG  LEU A  34      -0.218 -19.554  -6.594  1.00  0.00           H  
ATOM    532 HD11 LEU A  34       1.997 -18.340  -5.735  1.00  0.00           H  
ATOM    533 HD12 LEU A  34       1.382 -18.854  -4.165  1.00  0.00           H  
ATOM    534 HD13 LEU A  34       0.403 -17.818  -5.203  1.00  0.00           H  
ATOM    535 HD21 LEU A  34       1.804 -20.332  -7.470  1.00  0.00           H  
ATOM    536 HD22 LEU A  34       1.263 -21.735  -6.547  1.00  0.00           H  
ATOM    537 HD23 LEU A  34       2.485 -20.656  -5.876  1.00  0.00           H  
ATOM    538  N   PHE A  35      -2.537 -22.451  -3.549  1.00  0.00           N  
ATOM    539  CA  PHE A  35      -2.952 -23.549  -2.673  1.00  0.00           C  
ATOM    540  C   PHE A  35      -4.439 -23.491  -2.416  1.00  0.00           C  
ATOM    541  O   PHE A  35      -4.843 -23.151  -1.308  1.00  0.00           O  
ATOM    542  CB  PHE A  35      -2.221 -23.448  -1.330  1.00  0.00           C  
ATOM    543  CG  PHE A  35      -0.743 -23.652  -1.551  1.00  0.00           C  
ATOM    544  CD1 PHE A  35      -0.216 -24.949  -1.605  1.00  0.00           C  
ATOM    545  CD2 PHE A  35       0.101 -22.546  -1.702  1.00  0.00           C  
ATOM    546  CE1 PHE A  35       1.155 -25.139  -1.812  1.00  0.00           C  
ATOM    547  CE2 PHE A  35       1.474 -22.737  -1.910  1.00  0.00           C  
ATOM    548  CZ  PHE A  35       2.000 -24.033  -1.965  1.00  0.00           C  
ATOM    549  H   PHE A  35      -2.876 -21.533  -3.404  1.00  0.00           H  
ATOM    550  HA  PHE A  35      -2.712 -24.494  -3.135  1.00  0.00           H  
ATOM    551  HB2 PHE A  35      -2.390 -22.471  -0.901  1.00  0.00           H  
ATOM    552  HB3 PHE A  35      -2.593 -24.206  -0.656  1.00  0.00           H  
ATOM    553  HD1 PHE A  35      -0.869 -25.802  -1.488  1.00  0.00           H  
ATOM    554  HD2 PHE A  35      -0.305 -21.547  -1.660  1.00  0.00           H  
ATOM    555  HE1 PHE A  35       1.561 -26.139  -1.854  1.00  0.00           H  
ATOM    556  HE2 PHE A  35       2.125 -21.883  -2.026  1.00  0.00           H  
ATOM    557  HZ  PHE A  35       3.057 -24.180  -2.123  1.00  0.00           H  
ATOM    558  N   ILE A  36      -5.231 -23.851  -3.436  1.00  0.00           N  
ATOM    559  CA  ILE A  36      -6.698 -23.857  -3.328  1.00  0.00           C  
ATOM    560  C   ILE A  36      -7.142 -23.349  -1.967  1.00  0.00           C  
ATOM    561  O   ILE A  36      -7.672 -24.108  -1.158  1.00  0.00           O  
ATOM    562  CB  ILE A  36      -7.222 -25.280  -3.531  1.00  0.00           C  
ATOM    563  CG1 ILE A  36      -6.600 -25.886  -4.796  1.00  0.00           C  
ATOM    564  CG2 ILE A  36      -8.745 -25.243  -3.687  1.00  0.00           C  
ATOM    565  CD1 ILE A  36      -6.723 -24.900  -5.957  1.00  0.00           C  
ATOM    566  H   ILE A  36      -4.815 -24.124  -4.291  1.00  0.00           H  
ATOM    567  HA  ILE A  36      -7.115 -23.212  -4.080  1.00  0.00           H  
ATOM    568  HB  ILE A  36      -6.959 -25.881  -2.672  1.00  0.00           H  
ATOM    569 HG12 ILE A  36      -5.556 -26.099  -4.614  1.00  0.00           H  
ATOM    570 HG13 ILE A  36      -7.114 -26.803  -5.045  1.00  0.00           H  
ATOM    571 HG21 ILE A  36      -8.999 -25.316  -4.731  1.00  0.00           H  
ATOM    572 HG22 ILE A  36      -9.126 -24.315  -3.288  1.00  0.00           H  
ATOM    573 HG23 ILE A  36      -9.182 -26.070  -3.150  1.00  0.00           H  
ATOM    574 HD11 ILE A  36      -5.986 -24.118  -5.847  1.00  0.00           H  
ATOM    575 HD12 ILE A  36      -7.713 -24.465  -5.955  1.00  0.00           H  
ATOM    576 HD13 ILE A  36      -6.561 -25.417  -6.889  1.00  0.00           H  
ATOM    577  N   ALA A  37      -6.881 -22.069  -1.716  1.00  0.00           N  
ATOM    578  CA  ALA A  37      -7.240 -21.453  -0.444  1.00  0.00           C  
ATOM    579  C   ALA A  37      -8.313 -20.382  -0.655  1.00  0.00           C  
ATOM    580  O   ALA A  37      -8.000 -19.212  -0.863  1.00  0.00           O  
ATOM    581  CB  ALA A  37      -6.012 -20.836   0.219  1.00  0.00           C  
ATOM    582  H   ALA A  37      -6.430 -21.534  -2.401  1.00  0.00           H  
ATOM    583  HA  ALA A  37      -7.615 -22.215   0.216  1.00  0.00           H  
ATOM    584  HB1 ALA A  37      -6.225 -19.819   0.511  1.00  0.00           H  
ATOM    585  HB2 ALA A  37      -5.185 -20.852  -0.468  1.00  0.00           H  
ATOM    586  HB3 ALA A  37      -5.758 -21.413   1.099  1.00  0.00           H  
ATOM    587  N   PRO A  38      -9.561 -20.759  -0.610  1.00  0.00           N  
ATOM    588  CA  PRO A  38     -10.696 -19.811  -0.800  1.00  0.00           C  
ATOM    589  C   PRO A  38     -10.603 -18.614   0.143  1.00  0.00           C  
ATOM    590  O   PRO A  38      -9.769 -18.590   1.047  1.00  0.00           O  
ATOM    591  CB  PRO A  38     -11.930 -20.658  -0.489  1.00  0.00           C  
ATOM    592  CG  PRO A  38     -11.508 -22.071  -0.713  1.00  0.00           C  
ATOM    593  CD  PRO A  38     -10.032 -22.131  -0.380  1.00  0.00           C  
ATOM    594  HA  PRO A  38     -10.735 -19.476  -1.823  1.00  0.00           H  
ATOM    595  HB2 PRO A  38     -12.232 -20.515   0.538  1.00  0.00           H  
ATOM    596  HB3 PRO A  38     -12.738 -20.405  -1.159  1.00  0.00           H  
ATOM    597  HG2 PRO A  38     -12.063 -22.734  -0.062  1.00  0.00           H  
ATOM    598  HG3 PRO A  38     -11.660 -22.348  -1.745  1.00  0.00           H  
ATOM    599  HD2 PRO A  38      -9.885 -22.418   0.651  1.00  0.00           H  
ATOM    600  HD3 PRO A  38      -9.529 -22.807  -1.044  1.00  0.00           H  
ATOM    601  N   ARG A  39     -11.468 -17.627  -0.078  1.00  0.00           N  
ATOM    602  CA  ARG A  39     -11.480 -16.429   0.758  1.00  0.00           C  
ATOM    603  C   ARG A  39     -12.794 -16.326   1.524  1.00  0.00           C  
ATOM    604  O   ARG A  39     -13.864 -16.606   0.986  1.00  0.00           O  
ATOM    605  CB  ARG A  39     -11.292 -15.185  -0.110  1.00  0.00           C  
ATOM    606  CG  ARG A  39     -12.433 -15.093  -1.123  1.00  0.00           C  
ATOM    607  CD  ARG A  39     -12.041 -14.134  -2.249  1.00  0.00           C  
ATOM    608  NE  ARG A  39     -11.384 -14.864  -3.328  1.00  0.00           N  
ATOM    609  CZ  ARG A  39     -10.854 -14.225  -4.366  1.00  0.00           C  
ATOM    610  NH1 ARG A  39     -10.918 -12.924  -4.432  1.00  0.00           N  
ATOM    611  NH2 ARG A  39     -10.271 -14.901  -5.319  1.00  0.00           N  
ATOM    612  H   ARG A  39     -12.110 -17.705  -0.813  1.00  0.00           H  
ATOM    613  HA  ARG A  39     -10.666 -16.484   1.465  1.00  0.00           H  
ATOM    614  HB2 ARG A  39     -11.294 -14.306   0.517  1.00  0.00           H  
ATOM    615  HB3 ARG A  39     -10.351 -15.252  -0.636  1.00  0.00           H  
ATOM    616  HG2 ARG A  39     -12.630 -16.073  -1.534  1.00  0.00           H  
ATOM    617  HG3 ARG A  39     -13.321 -14.725  -0.631  1.00  0.00           H  
ATOM    618  HD2 ARG A  39     -12.927 -13.653  -2.635  1.00  0.00           H  
ATOM    619  HD3 ARG A  39     -11.368 -13.384  -1.860  1.00  0.00           H  
ATOM    620  HE  ARG A  39     -11.331 -15.841  -3.286  1.00  0.00           H  
ATOM    621 HH11 ARG A  39     -11.364 -12.406  -3.703  1.00  0.00           H  
ATOM    622 HH12 ARG A  39     -10.520 -12.444  -5.215  1.00  0.00           H  
ATOM    623 HH21 ARG A  39     -10.223 -15.898  -5.267  1.00  0.00           H  
ATOM    624 HH22 ARG A  39      -9.873 -14.420  -6.100  1.00  0.00           H  
ATOM    625  N   GLU A  40     -12.701 -15.922   2.786  1.00  0.00           N  
ATOM    626  CA  GLU A  40     -13.885 -15.787   3.620  1.00  0.00           C  
ATOM    627  C   GLU A  40     -15.005 -15.086   2.853  1.00  0.00           C  
ATOM    628  O   GLU A  40     -14.752 -14.353   1.898  1.00  0.00           O  
ATOM    629  CB  GLU A  40     -13.551 -14.979   4.881  1.00  0.00           C  
ATOM    630  CG  GLU A  40     -12.323 -14.110   4.621  1.00  0.00           C  
ATOM    631  CD  GLU A  40     -12.284 -12.954   5.614  1.00  0.00           C  
ATOM    632  OE1 GLU A  40     -12.461 -13.206   6.795  1.00  0.00           O  
ATOM    633  OE2 GLU A  40     -12.076 -11.834   5.179  1.00  0.00           O  
ATOM    634  H   GLU A  40     -11.823 -15.714   3.161  1.00  0.00           H  
ATOM    635  HA  GLU A  40     -14.210 -16.773   3.912  1.00  0.00           H  
ATOM    636  HB2 GLU A  40     -14.388 -14.344   5.139  1.00  0.00           H  
ATOM    637  HB3 GLU A  40     -13.347 -15.657   5.697  1.00  0.00           H  
ATOM    638  HG2 GLU A  40     -11.432 -14.708   4.730  1.00  0.00           H  
ATOM    639  HG3 GLU A  40     -12.370 -13.712   3.617  1.00  0.00           H  
ATOM    640  N   PRO A  41     -16.229 -15.296   3.261  1.00  0.00           N  
ATOM    641  CA  PRO A  41     -17.418 -14.670   2.611  1.00  0.00           C  
ATOM    642  C   PRO A  41     -17.403 -13.151   2.723  1.00  0.00           C  
ATOM    643  O   PRO A  41     -16.970 -12.452   1.808  1.00  0.00           O  
ATOM    644  CB  PRO A  41     -18.606 -15.271   3.366  1.00  0.00           C  
ATOM    645  CG  PRO A  41     -18.051 -15.746   4.666  1.00  0.00           C  
ATOM    646  CD  PRO A  41     -16.616 -16.157   4.387  1.00  0.00           C  
ATOM    647  HA  PRO A  41     -17.471 -14.960   1.582  1.00  0.00           H  
ATOM    648  HB2 PRO A  41     -19.365 -14.518   3.529  1.00  0.00           H  
ATOM    649  HB3 PRO A  41     -19.021 -16.103   2.817  1.00  0.00           H  
ATOM    650  HG2 PRO A  41     -18.078 -14.944   5.394  1.00  0.00           H  
ATOM    651  HG3 PRO A  41     -18.611 -16.594   5.026  1.00  0.00           H  
ATOM    652  HD2 PRO A  41     -15.998 -15.970   5.251  1.00  0.00           H  
ATOM    653  HD3 PRO A  41     -16.565 -17.194   4.097  1.00  0.00           H  
ATOM    654  N   GLY A  42     -17.882 -12.651   3.850  1.00  0.00           N  
ATOM    655  CA  GLY A  42     -17.925 -11.209   4.081  1.00  0.00           C  
ATOM    656  C   GLY A  42     -18.763 -10.511   3.016  1.00  0.00           C  
ATOM    657  O   GLY A  42     -18.891  -9.287   3.015  1.00  0.00           O  
ATOM    658  H   GLY A  42     -18.212 -13.262   4.537  1.00  0.00           H  
ATOM    659  HA2 GLY A  42     -18.351 -11.016   5.056  1.00  0.00           H  
ATOM    660  HA3 GLY A  42     -16.918 -10.814   4.051  1.00  0.00           H  
ATOM    661  N   ALA A  43     -19.333 -11.299   2.111  1.00  0.00           N  
ATOM    662  CA  ALA A  43     -20.157 -10.747   1.043  1.00  0.00           C  
ATOM    663  C   ALA A  43     -19.320  -9.871   0.117  1.00  0.00           C  
ATOM    664  O   ALA A  43     -19.828  -8.928  -0.488  1.00  0.00           O  
ATOM    665  CB  ALA A  43     -21.297  -9.919   1.638  1.00  0.00           C  
ATOM    666  H   ALA A  43     -19.197 -12.269   2.161  1.00  0.00           H  
ATOM    667  HA  ALA A  43     -20.580 -11.560   0.470  1.00  0.00           H  
ATOM    668  HB1 ALA A  43     -21.515 -10.272   2.636  1.00  0.00           H  
ATOM    669  HB2 ALA A  43     -22.178 -10.021   1.021  1.00  0.00           H  
ATOM    670  HB3 ALA A  43     -21.005  -8.881   1.680  1.00  0.00           H  
ATOM    671  N   VAL A  44     -18.034 -10.190   0.013  1.00  0.00           N  
ATOM    672  CA  VAL A  44     -17.135  -9.425  -0.841  1.00  0.00           C  
ATOM    673  C   VAL A  44     -17.314  -9.824  -2.303  1.00  0.00           C  
ATOM    674  O   VAL A  44     -17.734  -9.016  -3.131  1.00  0.00           O  
ATOM    675  CB  VAL A  44     -15.684  -9.663  -0.420  1.00  0.00           C  
ATOM    676  CG1 VAL A  44     -14.748  -8.869  -1.333  1.00  0.00           C  
ATOM    677  CG2 VAL A  44     -15.493  -9.202   1.028  1.00  0.00           C  
ATOM    678  H   VAL A  44     -17.684 -10.954   0.519  1.00  0.00           H  
ATOM    679  HA  VAL A  44     -17.361  -8.374  -0.735  1.00  0.00           H  
ATOM    680  HB  VAL A  44     -15.455 -10.716  -0.497  1.00  0.00           H  
ATOM    681 HG11 VAL A  44     -15.065  -7.837  -1.364  1.00  0.00           H  
ATOM    682 HG12 VAL A  44     -14.775  -9.284  -2.329  1.00  0.00           H  
ATOM    683 HG13 VAL A  44     -13.740  -8.924  -0.949  1.00  0.00           H  
ATOM    684 HG21 VAL A  44     -14.439  -9.097   1.236  1.00  0.00           H  
ATOM    685 HG22 VAL A  44     -15.922  -9.933   1.698  1.00  0.00           H  
ATOM    686 HG23 VAL A  44     -15.985  -8.251   1.170  1.00  0.00           H  
ATOM    687  N   SER A  45     -16.992 -11.075  -2.613  1.00  0.00           N  
ATOM    688  CA  SER A  45     -17.119 -11.571  -3.978  1.00  0.00           C  
ATOM    689  C   SER A  45     -18.462 -12.264  -4.173  1.00  0.00           C  
ATOM    690  O   SER A  45     -18.518 -13.437  -4.541  1.00  0.00           O  
ATOM    691  CB  SER A  45     -15.990 -12.554  -4.286  1.00  0.00           C  
ATOM    692  OG  SER A  45     -14.760 -12.017  -3.815  1.00  0.00           O  
ATOM    693  H   SER A  45     -16.661 -11.675  -1.911  1.00  0.00           H  
ATOM    694  HA  SER A  45     -17.052 -10.738  -4.661  1.00  0.00           H  
ATOM    695  HB2 SER A  45     -16.180 -13.490  -3.789  1.00  0.00           H  
ATOM    696  HB3 SER A  45     -15.937 -12.719  -5.353  1.00  0.00           H  
ATOM    697  HG  SER A  45     -14.729 -12.136  -2.862  1.00  0.00           H  
ATOM    698  N   TYR A  46     -19.543 -11.529  -3.923  1.00  0.00           N  
ATOM    699  CA  TYR A  46     -20.885 -12.082  -4.074  1.00  0.00           C  
ATOM    700  C   TYR A  46     -21.760 -11.148  -4.904  1.00  0.00           C  
ATOM    701  O   TYR A  46     -22.497 -11.645  -5.737  1.00  0.00           O  
ATOM    702  CB  TYR A  46     -21.520 -12.293  -2.698  1.00  0.00           C  
ATOM    703  CG  TYR A  46     -23.014 -12.451  -2.853  1.00  0.00           C  
ATOM    704  CD1 TYR A  46     -23.547 -13.659  -3.316  1.00  0.00           C  
ATOM    705  CD2 TYR A  46     -23.866 -11.387  -2.533  1.00  0.00           C  
ATOM    706  CE1 TYR A  46     -24.931 -13.804  -3.459  1.00  0.00           C  
ATOM    707  CE2 TYR A  46     -25.251 -11.533  -2.675  1.00  0.00           C  
ATOM    708  CZ  TYR A  46     -25.784 -12.742  -3.140  1.00  0.00           C  
ATOM    709  OH  TYR A  46     -27.149 -12.885  -3.281  1.00  0.00           O  
ATOM    710  OXT TYR A  46     -21.678  -9.949  -4.692  1.00  0.00           O  
ATOM    711  H   TYR A  46     -19.436 -10.600  -3.631  1.00  0.00           H  
ATOM    712  HA  TYR A  46     -20.820 -13.036  -4.576  1.00  0.00           H  
ATOM    713  HB2 TYR A  46     -21.108 -13.184  -2.246  1.00  0.00           H  
ATOM    714  HB3 TYR A  46     -21.312 -11.440  -2.071  1.00  0.00           H  
ATOM    715  HD1 TYR A  46     -22.889 -14.479  -3.564  1.00  0.00           H  
ATOM    716  HD2 TYR A  46     -23.455 -10.454  -2.174  1.00  0.00           H  
ATOM    717  HE1 TYR A  46     -25.343 -14.737  -3.818  1.00  0.00           H  
ATOM    718  HE2 TYR A  46     -25.909 -10.712  -2.428  1.00  0.00           H  
ATOM    719  HH  TYR A  46     -27.506 -12.046  -3.582  1.00  0.00           H  
TER     720      TYR A  46                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ALA A   1      -5.046  27.996  10.267  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -5.507  26.814  11.048  1.00  0.00           C  
ATOM      3  C   ALA A   1      -4.711  25.586  10.624  1.00  0.00           C  
ATOM      4  O   ALA A   1      -4.771  25.166   9.469  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -6.997  26.584  10.786  1.00  0.00           C  
ATOM      6  H   ALA A   1      -5.869  28.484   9.859  1.00  0.00           H  
ATOM      7  HA  ALA A   1      -5.353  26.997  12.101  1.00  0.00           H  
ATOM      8  HB1 ALA A   1      -7.524  26.524  11.728  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      -7.129  25.659  10.243  1.00  0.00           H  
ATOM     10  HB3 ALA A   1      -7.392  27.403  10.205  1.00  0.00           H  
ATOM     11  N   SER A   2      -3.967  25.015  11.568  1.00  0.00           N  
ATOM     12  CA  SER A   2      -3.160  23.833  11.281  1.00  0.00           C  
ATOM     13  C   SER A   2      -4.039  22.699  10.764  1.00  0.00           C  
ATOM     14  O   SER A   2      -3.542  21.635  10.394  1.00  0.00           O  
ATOM     15  CB  SER A   2      -2.432  23.381  12.548  1.00  0.00           C  
ATOM     16  OG  SER A   2      -1.041  23.634  12.405  1.00  0.00           O  
ATOM     17  H   SER A   2      -3.959  25.395  12.471  1.00  0.00           H  
ATOM     18  HA  SER A   2      -2.427  24.082  10.529  1.00  0.00           H  
ATOM     19  HB2 SER A   2      -2.808  23.927  13.396  1.00  0.00           H  
ATOM     20  HB3 SER A   2      -2.603  22.323  12.700  1.00  0.00           H  
ATOM     21  HG  SER A   2      -0.839  23.662  11.469  1.00  0.00           H  
ATOM     22  N   LYS A   3      -5.346  22.934  10.741  1.00  0.00           N  
ATOM     23  CA  LYS A   3      -6.284  21.923  10.266  1.00  0.00           C  
ATOM     24  C   LYS A   3      -6.034  21.608   8.796  1.00  0.00           C  
ATOM     25  O   LYS A   3      -6.178  20.465   8.362  1.00  0.00           O  
ATOM     26  CB  LYS A   3      -7.720  22.417  10.448  1.00  0.00           C  
ATOM     27  CG  LYS A   3      -7.995  22.659  11.934  1.00  0.00           C  
ATOM     28  CD  LYS A   3      -9.461  23.052  12.129  1.00  0.00           C  
ATOM     29  CE  LYS A   3      -9.860  22.828  13.587  1.00  0.00           C  
ATOM     30  NZ  LYS A   3     -11.128  23.558  13.872  1.00  0.00           N  
ATOM     31  H   LYS A   3      -5.686  23.799  11.049  1.00  0.00           H  
ATOM     32  HA  LYS A   3      -6.150  21.021  10.846  1.00  0.00           H  
ATOM     33  HB2 LYS A   3      -7.855  23.339   9.901  1.00  0.00           H  
ATOM     34  HB3 LYS A   3      -8.405  21.672  10.073  1.00  0.00           H  
ATOM     35  HG2 LYS A   3      -7.786  21.757  12.490  1.00  0.00           H  
ATOM     36  HG3 LYS A   3      -7.361  23.457  12.291  1.00  0.00           H  
ATOM     37  HD2 LYS A   3      -9.592  24.095  11.876  1.00  0.00           H  
ATOM     38  HD3 LYS A   3     -10.086  22.446  11.491  1.00  0.00           H  
ATOM     39  HE2 LYS A   3     -10.006  21.771  13.763  1.00  0.00           H  
ATOM     40  HE3 LYS A   3      -9.078  23.196  14.237  1.00  0.00           H  
ATOM     41  HZ1 LYS A   3     -11.241  24.335  13.193  1.00  0.00           H  
ATOM     42  HZ2 LYS A   3     -11.096  23.946  14.836  1.00  0.00           H  
ATOM     43  HZ3 LYS A   3     -11.931  22.901  13.788  1.00  0.00           H  
ATOM     44  N   GLU A   4      -5.660  22.628   8.031  1.00  0.00           N  
ATOM     45  CA  GLU A   4      -5.395  22.446   6.609  1.00  0.00           C  
ATOM     46  C   GLU A   4      -4.242  21.470   6.399  1.00  0.00           C  
ATOM     47  O   GLU A   4      -4.372  20.487   5.669  1.00  0.00           O  
ATOM     48  CB  GLU A   4      -5.053  23.791   5.966  1.00  0.00           C  
ATOM     49  CG  GLU A   4      -6.315  24.649   5.872  1.00  0.00           C  
ATOM     50  CD  GLU A   4      -5.958  26.053   5.393  1.00  0.00           C  
ATOM     51  OE1 GLU A   4      -5.919  26.254   4.191  1.00  0.00           O  
ATOM     52  OE2 GLU A   4      -5.730  26.904   6.236  1.00  0.00           O  
ATOM     53  H   GLU A   4      -5.559  23.517   8.431  1.00  0.00           H  
ATOM     54  HA  GLU A   4      -6.281  22.049   6.134  1.00  0.00           H  
ATOM     55  HB2 GLU A   4      -4.315  24.300   6.569  1.00  0.00           H  
ATOM     56  HB3 GLU A   4      -4.657  23.627   4.975  1.00  0.00           H  
ATOM     57  HG2 GLU A   4      -7.006  24.197   5.174  1.00  0.00           H  
ATOM     58  HG3 GLU A   4      -6.779  24.712   6.846  1.00  0.00           H  
ATOM     59  N   LEU A   5      -3.113  21.750   7.045  1.00  0.00           N  
ATOM     60  CA  LEU A   5      -1.942  20.890   6.923  1.00  0.00           C  
ATOM     61  C   LEU A   5      -2.281  19.462   7.336  1.00  0.00           C  
ATOM     62  O   LEU A   5      -1.808  18.500   6.730  1.00  0.00           O  
ATOM     63  CB  LEU A   5      -0.809  21.422   7.803  1.00  0.00           C  
ATOM     64  CG  LEU A   5      -0.073  22.543   7.068  1.00  0.00           C  
ATOM     65  CD1 LEU A   5      -1.057  23.664   6.726  1.00  0.00           C  
ATOM     66  CD2 LEU A   5       1.036  23.096   7.965  1.00  0.00           C  
ATOM     67  H   LEU A   5      -3.069  22.548   7.613  1.00  0.00           H  
ATOM     68  HA  LEU A   5      -1.614  20.889   5.895  1.00  0.00           H  
ATOM     69  HB2 LEU A   5      -1.221  21.805   8.726  1.00  0.00           H  
ATOM     70  HB3 LEU A   5      -0.118  20.622   8.022  1.00  0.00           H  
ATOM     71  HG  LEU A   5       0.358  22.154   6.158  1.00  0.00           H  
ATOM     72 HD11 LEU A   5      -1.659  23.892   7.593  1.00  0.00           H  
ATOM     73 HD12 LEU A   5      -1.698  23.346   5.916  1.00  0.00           H  
ATOM     74 HD13 LEU A   5      -0.510  24.545   6.427  1.00  0.00           H  
ATOM     75 HD21 LEU A   5       1.821  22.360   8.061  1.00  0.00           H  
ATOM     76 HD22 LEU A   5       0.632  23.323   8.941  1.00  0.00           H  
ATOM     77 HD23 LEU A   5       1.439  23.997   7.526  1.00  0.00           H  
ATOM     78  N   GLU A   6      -3.104  19.331   8.371  1.00  0.00           N  
ATOM     79  CA  GLU A   6      -3.501  18.013   8.856  1.00  0.00           C  
ATOM     80  C   GLU A   6      -4.383  17.306   7.832  1.00  0.00           C  
ATOM     81  O   GLU A   6      -4.199  16.123   7.550  1.00  0.00           O  
ATOM     82  CB  GLU A   6      -4.259  18.151  10.177  1.00  0.00           C  
ATOM     83  CG  GLU A   6      -4.915  16.814  10.530  1.00  0.00           C  
ATOM     84  CD  GLU A   6      -5.286  16.792  12.010  1.00  0.00           C  
ATOM     85  OE1 GLU A   6      -5.293  17.850  12.616  1.00  0.00           O  
ATOM     86  OE2 GLU A   6      -5.559  15.716  12.515  1.00  0.00           O  
ATOM     87  H   GLU A   6      -3.451  20.132   8.816  1.00  0.00           H  
ATOM     88  HA  GLU A   6      -2.614  17.420   9.023  1.00  0.00           H  
ATOM     89  HB2 GLU A   6      -3.569  18.432  10.959  1.00  0.00           H  
ATOM     90  HB3 GLU A   6      -5.021  18.908  10.079  1.00  0.00           H  
ATOM     91  HG2 GLU A   6      -5.806  16.684   9.934  1.00  0.00           H  
ATOM     92  HG3 GLU A   6      -4.224  16.010  10.324  1.00  0.00           H  
ATOM     93  N   LEU A   7      -5.342  18.039   7.277  1.00  0.00           N  
ATOM     94  CA  LEU A   7      -6.246  17.471   6.283  1.00  0.00           C  
ATOM     95  C   LEU A   7      -5.458  16.876   5.121  1.00  0.00           C  
ATOM     96  O   LEU A   7      -5.760  15.778   4.652  1.00  0.00           O  
ATOM     97  CB  LEU A   7      -7.194  18.553   5.760  1.00  0.00           C  
ATOM     98  CG  LEU A   7      -8.385  18.690   6.708  1.00  0.00           C  
ATOM     99  CD1 LEU A   7      -8.916  20.125   6.659  1.00  0.00           C  
ATOM    100  CD2 LEU A   7      -9.492  17.725   6.277  1.00  0.00           C  
ATOM    101  H   LEU A   7      -5.444  18.977   7.539  1.00  0.00           H  
ATOM    102  HA  LEU A   7      -6.831  16.691   6.747  1.00  0.00           H  
ATOM    103  HB2 LEU A   7      -6.667  19.495   5.702  1.00  0.00           H  
ATOM    104  HB3 LEU A   7      -7.548  18.278   4.779  1.00  0.00           H  
ATOM    105  HG  LEU A   7      -8.072  18.457   7.716  1.00  0.00           H  
ATOM    106 HD11 LEU A   7      -9.829  20.190   7.231  1.00  0.00           H  
ATOM    107 HD12 LEU A   7      -9.110  20.401   5.635  1.00  0.00           H  
ATOM    108 HD13 LEU A   7      -8.180  20.794   7.079  1.00  0.00           H  
ATOM    109 HD21 LEU A   7      -9.048  16.826   5.873  1.00  0.00           H  
ATOM    110 HD22 LEU A   7     -10.106  18.194   5.524  1.00  0.00           H  
ATOM    111 HD23 LEU A   7     -10.101  17.471   7.133  1.00  0.00           H  
ATOM    112  N   ILE A   8      -4.446  17.606   4.663  1.00  0.00           N  
ATOM    113  CA  ILE A   8      -3.621  17.138   3.555  1.00  0.00           C  
ATOM    114  C   ILE A   8      -2.886  15.858   3.939  1.00  0.00           C  
ATOM    115  O   ILE A   8      -2.851  14.896   3.173  1.00  0.00           O  
ATOM    116  CB  ILE A   8      -2.609  18.216   3.168  1.00  0.00           C  
ATOM    117  CG1 ILE A   8      -3.347  19.422   2.583  1.00  0.00           C  
ATOM    118  CG2 ILE A   8      -1.640  17.656   2.124  1.00  0.00           C  
ATOM    119  CD1 ILE A   8      -2.490  20.679   2.756  1.00  0.00           C  
ATOM    120  H   ILE A   8      -4.251  18.474   5.077  1.00  0.00           H  
ATOM    121  HA  ILE A   8      -4.256  16.936   2.705  1.00  0.00           H  
ATOM    122  HB  ILE A   8      -2.055  18.520   4.045  1.00  0.00           H  
ATOM    123 HG12 ILE A   8      -3.532  19.255   1.532  1.00  0.00           H  
ATOM    124 HG13 ILE A   8      -4.284  19.555   3.099  1.00  0.00           H  
ATOM    125 HG21 ILE A   8      -2.195  17.110   1.375  1.00  0.00           H  
ATOM    126 HG22 ILE A   8      -0.935  16.994   2.605  1.00  0.00           H  
ATOM    127 HG23 ILE A   8      -1.107  18.469   1.654  1.00  0.00           H  
ATOM    128 HD11 ILE A   8      -1.444  20.413   2.689  1.00  0.00           H  
ATOM    129 HD12 ILE A   8      -2.688  21.119   3.722  1.00  0.00           H  
ATOM    130 HD13 ILE A   8      -2.732  21.389   1.980  1.00  0.00           H  
ATOM    131  N   THR A   9      -2.300  15.855   5.132  1.00  0.00           N  
ATOM    132  CA  THR A   9      -1.567  14.687   5.606  1.00  0.00           C  
ATOM    133  C   THR A   9      -2.484  13.469   5.667  1.00  0.00           C  
ATOM    134  O   THR A   9      -2.082  12.358   5.324  1.00  0.00           O  
ATOM    135  CB  THR A   9      -0.987  14.963   6.997  1.00  0.00           C  
ATOM    136  OG1 THR A   9      -0.098  16.070   6.923  1.00  0.00           O  
ATOM    137  CG2 THR A   9      -0.229  13.730   7.495  1.00  0.00           C  
ATOM    138  H   THR A   9      -2.360  16.652   5.701  1.00  0.00           H  
ATOM    139  HA  THR A   9      -0.756  14.482   4.924  1.00  0.00           H  
ATOM    140  HB  THR A   9      -1.788  15.190   7.683  1.00  0.00           H  
ATOM    141  HG1 THR A   9      -0.495  16.803   7.398  1.00  0.00           H  
ATOM    142 HG21 THR A   9       0.262  13.964   8.428  1.00  0.00           H  
ATOM    143 HG22 THR A   9       0.512  13.443   6.763  1.00  0.00           H  
ATOM    144 HG23 THR A   9      -0.921  12.915   7.649  1.00  0.00           H  
ATOM    145  N   LEU A  10      -3.718  13.686   6.111  1.00  0.00           N  
ATOM    146  CA  LEU A  10      -4.682  12.598   6.215  1.00  0.00           C  
ATOM    147  C   LEU A  10      -5.041  12.067   4.831  1.00  0.00           C  
ATOM    148  O   LEU A  10      -5.144  10.856   4.628  1.00  0.00           O  
ATOM    149  CB  LEU A  10      -5.947  13.086   6.923  1.00  0.00           C  
ATOM    150  CG  LEU A  10      -6.913  11.914   7.119  1.00  0.00           C  
ATOM    151  CD1 LEU A  10      -7.176  11.712   8.610  1.00  0.00           C  
ATOM    152  CD2 LEU A  10      -8.232  12.220   6.405  1.00  0.00           C  
ATOM    153  H   LEU A  10      -3.982  14.593   6.373  1.00  0.00           H  
ATOM    154  HA  LEU A  10      -4.245  11.800   6.796  1.00  0.00           H  
ATOM    155  HB2 LEU A  10      -5.683  13.501   7.886  1.00  0.00           H  
ATOM    156  HB3 LEU A  10      -6.425  13.847   6.323  1.00  0.00           H  
ATOM    157  HG  LEU A  10      -6.479  11.014   6.709  1.00  0.00           H  
ATOM    158 HD11 LEU A  10      -7.693  12.574   9.006  1.00  0.00           H  
ATOM    159 HD12 LEU A  10      -6.236  11.587   9.127  1.00  0.00           H  
ATOM    160 HD13 LEU A  10      -7.784  10.832   8.752  1.00  0.00           H  
ATOM    161 HD21 LEU A  10      -8.655  13.130   6.806  1.00  0.00           H  
ATOM    162 HD22 LEU A  10      -8.921  11.403   6.559  1.00  0.00           H  
ATOM    163 HD23 LEU A  10      -8.048  12.343   5.348  1.00  0.00           H  
ATOM    164  N   THR A  11      -5.232  12.977   3.885  1.00  0.00           N  
ATOM    165  CA  THR A  11      -5.580  12.586   2.524  1.00  0.00           C  
ATOM    166  C   THR A  11      -4.502  11.682   1.935  1.00  0.00           C  
ATOM    167  O   THR A  11      -4.803  10.726   1.221  1.00  0.00           O  
ATOM    168  CB  THR A  11      -5.743  13.831   1.649  1.00  0.00           C  
ATOM    169  OG1 THR A  11      -6.844  14.596   2.118  1.00  0.00           O  
ATOM    170  CG2 THR A  11      -5.991  13.410   0.199  1.00  0.00           C  
ATOM    171  H   THR A  11      -5.136  13.927   4.103  1.00  0.00           H  
ATOM    172  HA  THR A  11      -6.516  12.049   2.542  1.00  0.00           H  
ATOM    173  HB  THR A  11      -4.844  14.427   1.697  1.00  0.00           H  
ATOM    174  HG1 THR A  11      -7.615  14.024   2.139  1.00  0.00           H  
ATOM    175 HG21 THR A  11      -6.651  12.555   0.182  1.00  0.00           H  
ATOM    176 HG22 THR A  11      -5.052  13.150  -0.264  1.00  0.00           H  
ATOM    177 HG23 THR A  11      -6.447  14.228  -0.340  1.00  0.00           H  
ATOM    178  N   VAL A  12      -3.247  11.992   2.241  1.00  0.00           N  
ATOM    179  CA  VAL A  12      -2.130  11.199   1.737  1.00  0.00           C  
ATOM    180  C   VAL A  12      -2.161   9.794   2.331  1.00  0.00           C  
ATOM    181  O   VAL A  12      -1.992   8.805   1.617  1.00  0.00           O  
ATOM    182  CB  VAL A  12      -0.806  11.876   2.094  1.00  0.00           C  
ATOM    183  CG1 VAL A  12       0.359  10.989   1.648  1.00  0.00           C  
ATOM    184  CG2 VAL A  12      -0.717  13.227   1.381  1.00  0.00           C  
ATOM    185  H   VAL A  12      -3.068  12.766   2.815  1.00  0.00           H  
ATOM    186  HA  VAL A  12      -2.207  11.129   0.662  1.00  0.00           H  
ATOM    187  HB  VAL A  12      -0.754  12.026   3.162  1.00  0.00           H  
ATOM    188 HG11 VAL A  12       0.014  10.297   0.893  1.00  0.00           H  
ATOM    189 HG12 VAL A  12       0.737  10.439   2.495  1.00  0.00           H  
ATOM    190 HG13 VAL A  12       1.145  11.606   1.237  1.00  0.00           H  
ATOM    191 HG21 VAL A  12      -0.262  13.094   0.410  1.00  0.00           H  
ATOM    192 HG22 VAL A  12      -0.116  13.906   1.969  1.00  0.00           H  
ATOM    193 HG23 VAL A  12      -1.710  13.637   1.260  1.00  0.00           H  
ATOM    194  N   GLY A  13      -2.377   9.714   3.639  1.00  0.00           N  
ATOM    195  CA  GLY A  13      -2.429   8.425   4.317  1.00  0.00           C  
ATOM    196  C   GLY A  13      -3.537   7.550   3.741  1.00  0.00           C  
ATOM    197  O   GLY A  13      -3.376   6.340   3.595  1.00  0.00           O  
ATOM    198  H   GLY A  13      -2.504  10.538   4.157  1.00  0.00           H  
ATOM    199  HA2 GLY A  13      -1.479   7.922   4.197  1.00  0.00           H  
ATOM    200  HA3 GLY A  13      -2.617   8.583   5.368  1.00  0.00           H  
ATOM    201  N   PHE A  14      -4.665   8.173   3.413  1.00  0.00           N  
ATOM    202  CA  PHE A  14      -5.795   7.441   2.852  1.00  0.00           C  
ATOM    203  C   PHE A  14      -5.448   6.892   1.471  1.00  0.00           C  
ATOM    204  O   PHE A  14      -5.741   5.737   1.160  1.00  0.00           O  
ATOM    205  CB  PHE A  14      -7.013   8.361   2.748  1.00  0.00           C  
ATOM    206  CG  PHE A  14      -8.176   7.593   2.168  1.00  0.00           C  
ATOM    207  CD1 PHE A  14      -8.871   6.671   2.959  1.00  0.00           C  
ATOM    208  CD2 PHE A  14      -8.559   7.802   0.837  1.00  0.00           C  
ATOM    209  CE1 PHE A  14      -9.949   5.959   2.421  1.00  0.00           C  
ATOM    210  CE2 PHE A  14      -9.638   7.089   0.298  1.00  0.00           C  
ATOM    211  CZ  PHE A  14     -10.334   6.168   1.091  1.00  0.00           C  
ATOM    212  H   PHE A  14      -4.738   9.142   3.551  1.00  0.00           H  
ATOM    213  HA  PHE A  14      -6.036   6.616   3.506  1.00  0.00           H  
ATOM    214  HB2 PHE A  14      -7.275   8.723   3.731  1.00  0.00           H  
ATOM    215  HB3 PHE A  14      -6.779   9.198   2.106  1.00  0.00           H  
ATOM    216  HD1 PHE A  14      -8.577   6.510   3.986  1.00  0.00           H  
ATOM    217  HD2 PHE A  14      -8.022   8.513   0.226  1.00  0.00           H  
ATOM    218  HE1 PHE A  14     -10.487   5.249   3.032  1.00  0.00           H  
ATOM    219  HE2 PHE A  14      -9.932   7.251  -0.727  1.00  0.00           H  
ATOM    220  HZ  PHE A  14     -11.165   5.619   0.675  1.00  0.00           H  
ATOM    221  N   GLY A  15      -4.825   7.727   0.647  1.00  0.00           N  
ATOM    222  CA  GLY A  15      -4.444   7.314  -0.700  1.00  0.00           C  
ATOM    223  C   GLY A  15      -3.508   6.108  -0.657  1.00  0.00           C  
ATOM    224  O   GLY A  15      -3.599   5.198  -1.487  1.00  0.00           O  
ATOM    225  H   GLY A  15      -4.617   8.637   0.949  1.00  0.00           H  
ATOM    226  HA2 GLY A  15      -5.335   7.057  -1.256  1.00  0.00           H  
ATOM    227  HA3 GLY A  15      -3.942   8.134  -1.192  1.00  0.00           H  
ATOM    228  N   ILE A  16      -2.607   6.105   0.320  1.00  0.00           N  
ATOM    229  CA  ILE A  16      -1.658   5.009   0.468  1.00  0.00           C  
ATOM    230  C   ILE A  16      -2.379   3.731   0.875  1.00  0.00           C  
ATOM    231  O   ILE A  16      -2.100   2.656   0.345  1.00  0.00           O  
ATOM    232  CB  ILE A  16      -0.605   5.362   1.520  1.00  0.00           C  
ATOM    233  CG1 ILE A  16       0.331   6.441   0.963  1.00  0.00           C  
ATOM    234  CG2 ILE A  16       0.203   4.108   1.871  1.00  0.00           C  
ATOM    235  CD1 ILE A  16       1.237   6.964   2.081  1.00  0.00           C  
ATOM    236  H   ILE A  16      -2.583   6.851   0.954  1.00  0.00           H  
ATOM    237  HA  ILE A  16      -1.163   4.846  -0.478  1.00  0.00           H  
ATOM    238  HB  ILE A  16      -1.097   5.733   2.408  1.00  0.00           H  
ATOM    239 HG12 ILE A  16       0.938   6.017   0.176  1.00  0.00           H  
ATOM    240 HG13 ILE A  16      -0.256   7.256   0.566  1.00  0.00           H  
ATOM    241 HG21 ILE A  16       0.340   3.510   0.982  1.00  0.00           H  
ATOM    242 HG22 ILE A  16      -0.329   3.533   2.611  1.00  0.00           H  
ATOM    243 HG23 ILE A  16       1.170   4.394   2.264  1.00  0.00           H  
ATOM    244 HD11 ILE A  16       1.074   6.383   2.978  1.00  0.00           H  
ATOM    245 HD12 ILE A  16       1.008   8.001   2.276  1.00  0.00           H  
ATOM    246 HD13 ILE A  16       2.270   6.873   1.778  1.00  0.00           H  
ATOM    247  N   LEU A  17      -3.310   3.856   1.816  1.00  0.00           N  
ATOM    248  CA  LEU A  17      -4.065   2.703   2.285  1.00  0.00           C  
ATOM    249  C   LEU A  17      -4.739   1.994   1.116  1.00  0.00           C  
ATOM    250  O   LEU A  17      -4.779   0.765   1.060  1.00  0.00           O  
ATOM    251  CB  LEU A  17      -5.129   3.150   3.292  1.00  0.00           C  
ATOM    252  CG  LEU A  17      -4.848   2.510   4.653  1.00  0.00           C  
ATOM    253  CD1 LEU A  17      -5.817   3.073   5.693  1.00  0.00           C  
ATOM    254  CD2 LEU A  17      -5.033   0.993   4.552  1.00  0.00           C  
ATOM    255  H   LEU A  17      -3.489   4.738   2.202  1.00  0.00           H  
ATOM    256  HA  LEU A  17      -3.393   2.014   2.771  1.00  0.00           H  
ATOM    257  HB2 LEU A  17      -5.101   4.227   3.388  1.00  0.00           H  
ATOM    258  HB3 LEU A  17      -6.105   2.846   2.947  1.00  0.00           H  
ATOM    259  HG  LEU A  17      -3.834   2.732   4.952  1.00  0.00           H  
ATOM    260 HD11 LEU A  17      -5.453   4.028   6.043  1.00  0.00           H  
ATOM    261 HD12 LEU A  17      -5.889   2.389   6.525  1.00  0.00           H  
ATOM    262 HD13 LEU A  17      -6.791   3.202   5.246  1.00  0.00           H  
ATOM    263 HD21 LEU A  17      -4.102   0.501   4.794  1.00  0.00           H  
ATOM    264 HD22 LEU A  17      -5.329   0.730   3.548  1.00  0.00           H  
ATOM    265 HD23 LEU A  17      -5.797   0.677   5.247  1.00  0.00           H  
ATOM    266  N   ILE A  18      -5.266   2.777   0.180  1.00  0.00           N  
ATOM    267  CA  ILE A  18      -5.937   2.208  -0.985  1.00  0.00           C  
ATOM    268  C   ILE A  18      -4.960   1.381  -1.813  1.00  0.00           C  
ATOM    269  O   ILE A  18      -5.217   0.214  -2.114  1.00  0.00           O  
ATOM    270  CB  ILE A  18      -6.514   3.326  -1.849  1.00  0.00           C  
ATOM    271  CG1 ILE A  18      -7.573   4.089  -1.051  1.00  0.00           C  
ATOM    272  CG2 ILE A  18      -7.158   2.727  -3.102  1.00  0.00           C  
ATOM    273  CD1 ILE A  18      -7.920   5.395  -1.770  1.00  0.00           C  
ATOM    274  H   ILE A  18      -5.201   3.753   0.274  1.00  0.00           H  
ATOM    275  HA  ILE A  18      -6.743   1.570  -0.654  1.00  0.00           H  
ATOM    276  HB  ILE A  18      -5.718   3.996  -2.137  1.00  0.00           H  
ATOM    277 HG12 ILE A  18      -8.462   3.482  -0.960  1.00  0.00           H  
ATOM    278 HG13 ILE A  18      -7.191   4.315  -0.067  1.00  0.00           H  
ATOM    279 HG21 ILE A  18      -7.510   1.729  -2.884  1.00  0.00           H  
ATOM    280 HG22 ILE A  18      -6.429   2.685  -3.898  1.00  0.00           H  
ATOM    281 HG23 ILE A  18      -7.991   3.343  -3.407  1.00  0.00           H  
ATOM    282 HD11 ILE A  18      -7.422   5.424  -2.729  1.00  0.00           H  
ATOM    283 HD12 ILE A  18      -7.596   6.232  -1.170  1.00  0.00           H  
ATOM    284 HD13 ILE A  18      -8.987   5.450  -1.919  1.00  0.00           H  
ATOM    285  N   PHE A  19      -3.841   1.996  -2.181  1.00  0.00           N  
ATOM    286  CA  PHE A  19      -2.830   1.300  -2.975  1.00  0.00           C  
ATOM    287  C   PHE A  19      -2.355   0.039  -2.255  1.00  0.00           C  
ATOM    288  O   PHE A  19      -2.235  -1.027  -2.859  1.00  0.00           O  
ATOM    289  CB  PHE A  19      -1.636   2.222  -3.229  1.00  0.00           C  
ATOM    290  CG  PHE A  19      -1.218   2.122  -4.676  1.00  0.00           C  
ATOM    291  CD1 PHE A  19      -1.840   2.926  -5.639  1.00  0.00           C  
ATOM    292  CD2 PHE A  19      -0.211   1.228  -5.054  1.00  0.00           C  
ATOM    293  CE1 PHE A  19      -1.452   2.834  -6.981  1.00  0.00           C  
ATOM    294  CE2 PHE A  19       0.177   1.136  -6.397  1.00  0.00           C  
ATOM    295  CZ  PHE A  19      -0.445   1.940  -7.361  1.00  0.00           C  
ATOM    296  H   PHE A  19      -3.695   2.935  -1.914  1.00  0.00           H  
ATOM    297  HA  PHE A  19      -3.261   1.019  -3.925  1.00  0.00           H  
ATOM    298  HB2 PHE A  19      -1.917   3.240  -3.003  1.00  0.00           H  
ATOM    299  HB3 PHE A  19      -0.813   1.925  -2.596  1.00  0.00           H  
ATOM    300  HD1 PHE A  19      -2.617   3.616  -5.348  1.00  0.00           H  
ATOM    301  HD2 PHE A  19       0.269   0.608  -4.311  1.00  0.00           H  
ATOM    302  HE1 PHE A  19      -1.931   3.455  -7.726  1.00  0.00           H  
ATOM    303  HE2 PHE A  19       0.955   0.446  -6.688  1.00  0.00           H  
ATOM    304  HZ  PHE A  19      -0.146   1.870  -8.396  1.00  0.00           H  
ATOM    305  N   SER A  20      -2.088   0.168  -0.961  1.00  0.00           N  
ATOM    306  CA  SER A  20      -1.627  -0.966  -0.169  1.00  0.00           C  
ATOM    307  C   SER A  20      -2.662  -2.086  -0.180  1.00  0.00           C  
ATOM    308  O   SER A  20      -2.314  -3.266  -0.211  1.00  0.00           O  
ATOM    309  CB  SER A  20      -1.365  -0.526   1.271  1.00  0.00           C  
ATOM    310  OG  SER A  20      -0.245  -1.236   1.783  1.00  0.00           O  
ATOM    311  H   SER A  20      -2.202   1.041  -0.532  1.00  0.00           H  
ATOM    312  HA  SER A  20      -0.705  -1.338  -0.593  1.00  0.00           H  
ATOM    313  HB2 SER A  20      -1.153   0.531   1.293  1.00  0.00           H  
ATOM    314  HB3 SER A  20      -2.239  -0.729   1.874  1.00  0.00           H  
ATOM    315  HG  SER A  20      -0.264  -2.124   1.418  1.00  0.00           H  
ATOM    316  N   LEU A  21      -3.935  -1.708  -0.155  1.00  0.00           N  
ATOM    317  CA  LEU A  21      -5.013  -2.688  -0.162  1.00  0.00           C  
ATOM    318  C   LEU A  21      -4.983  -3.505  -1.448  1.00  0.00           C  
ATOM    319  O   LEU A  21      -4.968  -4.733  -1.414  1.00  0.00           O  
ATOM    320  CB  LEU A  21      -6.361  -1.979  -0.038  1.00  0.00           C  
ATOM    321  CG  LEU A  21      -7.484  -3.018   0.032  1.00  0.00           C  
ATOM    322  CD1 LEU A  21      -8.312  -2.797   1.300  1.00  0.00           C  
ATOM    323  CD2 LEU A  21      -8.388  -2.878  -1.197  1.00  0.00           C  
ATOM    324  H   LEU A  21      -4.154  -0.753  -0.129  1.00  0.00           H  
ATOM    325  HA  LEU A  21      -4.890  -3.353   0.679  1.00  0.00           H  
ATOM    326  HB2 LEU A  21      -6.366  -1.377   0.858  1.00  0.00           H  
ATOM    327  HB3 LEU A  21      -6.512  -1.344  -0.898  1.00  0.00           H  
ATOM    328  HG  LEU A  21      -7.056  -4.009   0.054  1.00  0.00           H  
ATOM    329 HD11 LEU A  21      -8.615  -1.761   1.360  1.00  0.00           H  
ATOM    330 HD12 LEU A  21      -7.719  -3.049   2.165  1.00  0.00           H  
ATOM    331 HD13 LEU A  21      -9.190  -3.426   1.271  1.00  0.00           H  
ATOM    332 HD21 LEU A  21      -9.220  -3.563  -1.110  1.00  0.00           H  
ATOM    333 HD22 LEU A  21      -7.823  -3.110  -2.087  1.00  0.00           H  
ATOM    334 HD23 LEU A  21      -8.761  -1.867  -1.258  1.00  0.00           H  
ATOM    335  N   ILE A  22      -4.976  -2.815  -2.581  1.00  0.00           N  
ATOM    336  CA  ILE A  22      -4.951  -3.492  -3.875  1.00  0.00           C  
ATOM    337  C   ILE A  22      -3.725  -4.394  -3.989  1.00  0.00           C  
ATOM    338  O   ILE A  22      -3.764  -5.432  -4.647  1.00  0.00           O  
ATOM    339  CB  ILE A  22      -4.932  -2.458  -5.004  1.00  0.00           C  
ATOM    340  CG1 ILE A  22      -6.186  -1.586  -4.918  1.00  0.00           C  
ATOM    341  CG2 ILE A  22      -4.903  -3.177  -6.356  1.00  0.00           C  
ATOM    342  CD1 ILE A  22      -6.031  -0.374  -5.840  1.00  0.00           C  
ATOM    343  H   ILE A  22      -4.990  -1.835  -2.547  1.00  0.00           H  
ATOM    344  HA  ILE A  22      -5.839  -4.096  -3.970  1.00  0.00           H  
ATOM    345  HB  ILE A  22      -4.052  -1.840  -4.908  1.00  0.00           H  
ATOM    346 HG12 ILE A  22      -7.046  -2.164  -5.223  1.00  0.00           H  
ATOM    347 HG13 ILE A  22      -6.321  -1.248  -3.902  1.00  0.00           H  
ATOM    348 HG21 ILE A  22      -5.434  -4.115  -6.277  1.00  0.00           H  
ATOM    349 HG22 ILE A  22      -3.879  -3.368  -6.640  1.00  0.00           H  
ATOM    350 HG23 ILE A  22      -5.374  -2.558  -7.105  1.00  0.00           H  
ATOM    351 HD11 ILE A  22      -5.709   0.479  -5.260  1.00  0.00           H  
ATOM    352 HD12 ILE A  22      -6.979  -0.155  -6.308  1.00  0.00           H  
ATOM    353 HD13 ILE A  22      -5.295  -0.592  -6.599  1.00  0.00           H  
ATOM    354  N   VAL A  23      -2.639  -3.989  -3.341  1.00  0.00           N  
ATOM    355  CA  VAL A  23      -1.403  -4.761  -3.374  1.00  0.00           C  
ATOM    356  C   VAL A  23      -1.542  -6.032  -2.547  1.00  0.00           C  
ATOM    357  O   VAL A  23      -1.224  -7.126  -3.013  1.00  0.00           O  
ATOM    358  CB  VAL A  23      -0.244  -3.918  -2.833  1.00  0.00           C  
ATOM    359  CG1 VAL A  23       0.987  -4.807  -2.644  1.00  0.00           C  
ATOM    360  CG2 VAL A  23       0.086  -2.805  -3.832  1.00  0.00           C  
ATOM    361  H   VAL A  23      -2.673  -3.160  -2.827  1.00  0.00           H  
ATOM    362  HA  VAL A  23      -1.186  -5.031  -4.395  1.00  0.00           H  
ATOM    363  HB  VAL A  23      -0.523  -3.484  -1.884  1.00  0.00           H  
ATOM    364 HG11 VAL A  23       0.888  -5.366  -1.725  1.00  0.00           H  
ATOM    365 HG12 VAL A  23       1.872  -4.191  -2.595  1.00  0.00           H  
ATOM    366 HG13 VAL A  23       1.068  -5.491  -3.474  1.00  0.00           H  
ATOM    367 HG21 VAL A  23       0.967  -3.074  -4.395  1.00  0.00           H  
ATOM    368 HG22 VAL A  23       0.268  -1.884  -3.298  1.00  0.00           H  
ATOM    369 HG23 VAL A  23      -0.745  -2.668  -4.508  1.00  0.00           H  
ATOM    370  N   THR A  24      -2.027  -5.880  -1.319  1.00  0.00           N  
ATOM    371  CA  THR A  24      -2.211  -7.020  -0.434  1.00  0.00           C  
ATOM    372  C   THR A  24      -3.268  -7.961  -0.999  1.00  0.00           C  
ATOM    373  O   THR A  24      -3.210  -9.173  -0.792  1.00  0.00           O  
ATOM    374  CB  THR A  24      -2.639  -6.543   0.957  1.00  0.00           C  
ATOM    375  OG1 THR A  24      -1.581  -5.801   1.544  1.00  0.00           O  
ATOM    376  CG2 THR A  24      -2.967  -7.752   1.835  1.00  0.00           C  
ATOM    377  H   THR A  24      -2.267  -4.983  -1.004  1.00  0.00           H  
ATOM    378  HA  THR A  24      -1.277  -7.553  -0.347  1.00  0.00           H  
ATOM    379  HB  THR A  24      -3.515  -5.919   0.872  1.00  0.00           H  
ATOM    380  HG1 THR A  24      -0.969  -5.552   0.848  1.00  0.00           H  
ATOM    381 HG21 THR A  24      -2.885  -7.475   2.875  1.00  0.00           H  
ATOM    382 HG22 THR A  24      -2.272  -8.552   1.621  1.00  0.00           H  
ATOM    383 HG23 THR A  24      -3.973  -8.085   1.629  1.00  0.00           H  
ATOM    384  N   TYR A  25      -4.232  -7.394  -1.720  1.00  0.00           N  
ATOM    385  CA  TYR A  25      -5.300  -8.196  -2.310  1.00  0.00           C  
ATOM    386  C   TYR A  25      -4.740  -9.132  -3.379  1.00  0.00           C  
ATOM    387  O   TYR A  25      -5.030 -10.328  -3.381  1.00  0.00           O  
ATOM    388  CB  TYR A  25      -6.358  -7.284  -2.932  1.00  0.00           C  
ATOM    389  CG  TYR A  25      -7.363  -8.119  -3.689  1.00  0.00           C  
ATOM    390  CD1 TYR A  25      -7.093  -8.519  -5.003  1.00  0.00           C  
ATOM    391  CD2 TYR A  25      -8.567  -8.492  -3.077  1.00  0.00           C  
ATOM    392  CE1 TYR A  25      -8.025  -9.292  -5.705  1.00  0.00           C  
ATOM    393  CE2 TYR A  25      -9.499  -9.265  -3.780  1.00  0.00           C  
ATOM    394  CZ  TYR A  25      -9.227  -9.665  -5.094  1.00  0.00           C  
ATOM    395  OH  TYR A  25     -10.146 -10.427  -5.787  1.00  0.00           O  
ATOM    396  H   TYR A  25      -4.224  -6.417  -1.854  1.00  0.00           H  
ATOM    397  HA  TYR A  25      -5.765  -8.788  -1.535  1.00  0.00           H  
ATOM    398  HB2 TYR A  25      -6.862  -6.735  -2.151  1.00  0.00           H  
ATOM    399  HB3 TYR A  25      -5.881  -6.593  -3.610  1.00  0.00           H  
ATOM    400  HD1 TYR A  25      -6.165  -8.232  -5.475  1.00  0.00           H  
ATOM    401  HD2 TYR A  25      -8.775  -8.183  -2.064  1.00  0.00           H  
ATOM    402  HE1 TYR A  25      -7.816  -9.600  -6.719  1.00  0.00           H  
ATOM    403  HE2 TYR A  25     -10.427  -9.553  -3.308  1.00  0.00           H  
ATOM    404  HH  TYR A  25     -10.385  -9.950  -6.585  1.00  0.00           H  
ATOM    405  N   CYS A  26      -3.941  -8.579  -4.282  1.00  0.00           N  
ATOM    406  CA  CYS A  26      -3.347  -9.376  -5.349  1.00  0.00           C  
ATOM    407  C   CYS A  26      -2.493 -10.499  -4.769  1.00  0.00           C  
ATOM    408  O   CYS A  26      -2.579 -11.646  -5.208  1.00  0.00           O  
ATOM    409  CB  CYS A  26      -2.482  -8.486  -6.243  1.00  0.00           C  
ATOM    410  SG  CYS A  26      -3.546  -7.431  -7.258  1.00  0.00           S  
ATOM    411  H   CYS A  26      -3.745  -7.621  -4.230  1.00  0.00           H  
ATOM    412  HA  CYS A  26      -4.136  -9.807  -5.946  1.00  0.00           H  
ATOM    413  HB2 CYS A  26      -1.846  -7.867  -5.626  1.00  0.00           H  
ATOM    414  HB3 CYS A  26      -1.871  -9.103  -6.883  1.00  0.00           H  
ATOM    415  HG  CYS A  26      -3.151  -7.361  -8.129  1.00  0.00           H  
ATOM    416  N   ILE A  27      -1.670 -10.159  -3.782  1.00  0.00           N  
ATOM    417  CA  ILE A  27      -0.805 -11.148  -3.149  1.00  0.00           C  
ATOM    418  C   ILE A  27      -1.632 -12.289  -2.566  1.00  0.00           C  
ATOM    419  O   ILE A  27      -1.262 -13.459  -2.679  1.00  0.00           O  
ATOM    420  CB  ILE A  27       0.016 -10.492  -2.039  1.00  0.00           C  
ATOM    421  CG1 ILE A  27       1.121  -9.634  -2.663  1.00  0.00           C  
ATOM    422  CG2 ILE A  27       0.646 -11.572  -1.160  1.00  0.00           C  
ATOM    423  CD1 ILE A  27       1.585  -8.585  -1.650  1.00  0.00           C  
ATOM    424  H   ILE A  27      -1.646  -9.229  -3.474  1.00  0.00           H  
ATOM    425  HA  ILE A  27      -0.130 -11.549  -3.890  1.00  0.00           H  
ATOM    426  HB  ILE A  27      -0.629  -9.868  -1.436  1.00  0.00           H  
ATOM    427 HG12 ILE A  27       1.954 -10.265  -2.937  1.00  0.00           H  
ATOM    428 HG13 ILE A  27       0.739  -9.138  -3.541  1.00  0.00           H  
ATOM    429 HG21 ILE A  27       1.496 -11.161  -0.637  1.00  0.00           H  
ATOM    430 HG22 ILE A  27       0.969 -12.397  -1.779  1.00  0.00           H  
ATOM    431 HG23 ILE A  27      -0.082 -11.924  -0.444  1.00  0.00           H  
ATOM    432 HD11 ILE A  27       0.770  -7.913  -1.428  1.00  0.00           H  
ATOM    433 HD12 ILE A  27       2.411  -8.025  -2.065  1.00  0.00           H  
ATOM    434 HD13 ILE A  27       1.906  -9.077  -0.743  1.00  0.00           H  
ATOM    435  N   ASN A  28      -2.755 -11.944  -1.944  1.00  0.00           N  
ATOM    436  CA  ASN A  28      -3.627 -12.948  -1.350  1.00  0.00           C  
ATOM    437  C   ASN A  28      -4.303 -13.782  -2.435  1.00  0.00           C  
ATOM    438  O   ASN A  28      -4.429 -14.999  -2.308  1.00  0.00           O  
ATOM    439  CB  ASN A  28      -4.691 -12.269  -0.484  1.00  0.00           C  
ATOM    440  CG  ASN A  28      -4.040 -11.634   0.738  1.00  0.00           C  
ATOM    441  OD1 ASN A  28      -3.085 -12.181   1.291  1.00  0.00           O  
ATOM    442  ND2 ASN A  28      -4.501 -10.502   1.198  1.00  0.00           N  
ATOM    443  H   ASN A  28      -3.001 -10.998  -1.885  1.00  0.00           H  
ATOM    444  HA  ASN A  28      -3.034 -13.601  -0.725  1.00  0.00           H  
ATOM    445  HB2 ASN A  28      -5.188 -11.505  -1.065  1.00  0.00           H  
ATOM    446  HB3 ASN A  28      -5.413 -13.004  -0.164  1.00  0.00           H  
ATOM    447 HD21 ASN A  28      -5.261 -10.067   0.757  1.00  0.00           H  
ATOM    448 HD22 ASN A  28      -4.088 -10.088   1.984  1.00  0.00           H  
ATOM    449  N   ALA A  29      -4.735 -13.116  -3.500  1.00  0.00           N  
ATOM    450  CA  ALA A  29      -5.397 -13.804  -4.601  1.00  0.00           C  
ATOM    451  C   ALA A  29      -4.519 -14.933  -5.131  1.00  0.00           C  
ATOM    452  O   ALA A  29      -5.011 -16.003  -5.484  1.00  0.00           O  
ATOM    453  CB  ALA A  29      -5.697 -12.818  -5.731  1.00  0.00           C  
ATOM    454  H   ALA A  29      -4.607 -12.147  -3.546  1.00  0.00           H  
ATOM    455  HA  ALA A  29      -6.328 -14.222  -4.248  1.00  0.00           H  
ATOM    456  HB1 ALA A  29      -6.146 -13.346  -6.560  1.00  0.00           H  
ATOM    457  HB2 ALA A  29      -4.777 -12.354  -6.055  1.00  0.00           H  
ATOM    458  HB3 ALA A  29      -6.377 -12.060  -5.376  1.00  0.00           H  
ATOM    459  N   LYS A  30      -3.215 -14.684  -5.189  1.00  0.00           N  
ATOM    460  CA  LYS A  30      -2.277 -15.688  -5.679  1.00  0.00           C  
ATOM    461  C   LYS A  30      -2.084 -16.794  -4.651  1.00  0.00           C  
ATOM    462  O   LYS A  30      -2.086 -17.976  -4.989  1.00  0.00           O  
ATOM    463  CB  LYS A  30      -0.930 -15.036  -5.994  1.00  0.00           C  
ATOM    464  CG  LYS A  30      -1.103 -14.025  -7.128  1.00  0.00           C  
ATOM    465  CD  LYS A  30       0.272 -13.543  -7.597  1.00  0.00           C  
ATOM    466  CE  LYS A  30       0.104 -12.582  -8.777  1.00  0.00           C  
ATOM    467  NZ  LYS A  30       1.361 -12.555  -9.577  1.00  0.00           N  
ATOM    468  H   LYS A  30      -2.878 -13.811  -4.899  1.00  0.00           H  
ATOM    469  HA  LYS A  30      -2.672 -16.120  -6.582  1.00  0.00           H  
ATOM    470  HB2 LYS A  30      -0.562 -14.529  -5.111  1.00  0.00           H  
ATOM    471  HB3 LYS A  30      -0.224 -15.794  -6.294  1.00  0.00           H  
ATOM    472  HG2 LYS A  30      -1.622 -14.497  -7.951  1.00  0.00           H  
ATOM    473  HG3 LYS A  30      -1.678 -13.183  -6.775  1.00  0.00           H  
ATOM    474  HD2 LYS A  30       0.768 -13.032  -6.784  1.00  0.00           H  
ATOM    475  HD3 LYS A  30       0.864 -14.390  -7.906  1.00  0.00           H  
ATOM    476  HE2 LYS A  30      -0.712 -12.914  -9.402  1.00  0.00           H  
ATOM    477  HE3 LYS A  30      -0.108 -11.590  -8.406  1.00  0.00           H  
ATOM    478  HZ1 LYS A  30       1.191 -12.050 -10.471  1.00  0.00           H  
ATOM    479  HZ2 LYS A  30       1.661 -13.527  -9.783  1.00  0.00           H  
ATOM    480  HZ3 LYS A  30       2.105 -12.067  -9.037  1.00  0.00           H  
ATOM    481  N   ALA A  31      -1.921 -16.401  -3.396  1.00  0.00           N  
ATOM    482  CA  ALA A  31      -1.725 -17.369  -2.320  1.00  0.00           C  
ATOM    483  C   ALA A  31      -2.884 -18.363  -2.278  1.00  0.00           C  
ATOM    484  O   ALA A  31      -2.719 -19.502  -1.841  1.00  0.00           O  
ATOM    485  CB  ALA A  31      -1.622 -16.645  -0.977  1.00  0.00           C  
ATOM    486  H   ALA A  31      -1.932 -15.445  -3.191  1.00  0.00           H  
ATOM    487  HA  ALA A  31      -0.808 -17.909  -2.498  1.00  0.00           H  
ATOM    488  HB1 ALA A  31      -0.622 -16.254  -0.855  1.00  0.00           H  
ATOM    489  HB2 ALA A  31      -1.835 -17.339  -0.177  1.00  0.00           H  
ATOM    490  HB3 ALA A  31      -2.332 -15.833  -0.947  1.00  0.00           H  
ATOM    491  N   ASP A  32      -4.050 -17.922  -2.732  1.00  0.00           N  
ATOM    492  CA  ASP A  32      -5.229 -18.782  -2.743  1.00  0.00           C  
ATOM    493  C   ASP A  32      -4.976 -20.026  -3.588  1.00  0.00           C  
ATOM    494  O   ASP A  32      -5.694 -21.020  -3.476  1.00  0.00           O  
ATOM    495  CB  ASP A  32      -6.430 -18.018  -3.304  1.00  0.00           C  
ATOM    496  CG  ASP A  32      -6.788 -16.858  -2.380  1.00  0.00           C  
ATOM    497  OD1 ASP A  32      -6.012 -16.584  -1.478  1.00  0.00           O  
ATOM    498  OD2 ASP A  32      -7.830 -16.260  -2.588  1.00  0.00           O  
ATOM    499  H   ASP A  32      -4.122 -17.005  -3.067  1.00  0.00           H  
ATOM    500  HA  ASP A  32      -5.451 -19.085  -1.732  1.00  0.00           H  
ATOM    501  HB2 ASP A  32      -6.185 -17.636  -4.282  1.00  0.00           H  
ATOM    502  HB3 ASP A  32      -7.275 -18.685  -3.380  1.00  0.00           H  
ATOM    503  N   VAL A  33      -3.952 -19.963  -4.433  1.00  0.00           N  
ATOM    504  CA  VAL A  33      -3.617 -21.092  -5.293  1.00  0.00           C  
ATOM    505  C   VAL A  33      -2.480 -21.909  -4.687  1.00  0.00           C  
ATOM    506  O   VAL A  33      -2.020 -22.884  -5.282  1.00  0.00           O  
ATOM    507  CB  VAL A  33      -3.207 -20.589  -6.678  1.00  0.00           C  
ATOM    508  CG1 VAL A  33      -2.889 -21.780  -7.585  1.00  0.00           C  
ATOM    509  CG2 VAL A  33      -4.356 -19.780  -7.285  1.00  0.00           C  
ATOM    510  H   VAL A  33      -3.416 -19.145  -4.482  1.00  0.00           H  
ATOM    511  HA  VAL A  33      -4.486 -21.722  -5.392  1.00  0.00           H  
ATOM    512  HB  VAL A  33      -2.332 -19.962  -6.588  1.00  0.00           H  
ATOM    513 HG11 VAL A  33      -3.253 -21.580  -8.583  1.00  0.00           H  
ATOM    514 HG12 VAL A  33      -3.368 -22.669  -7.200  1.00  0.00           H  
ATOM    515 HG13 VAL A  33      -1.821 -21.933  -7.617  1.00  0.00           H  
ATOM    516 HG21 VAL A  33      -4.043 -18.754  -7.416  1.00  0.00           H  
ATOM    517 HG22 VAL A  33      -5.209 -19.815  -6.624  1.00  0.00           H  
ATOM    518 HG23 VAL A  33      -4.624 -20.199  -8.243  1.00  0.00           H  
ATOM    519  N   LEU A  34      -2.033 -21.502  -3.501  1.00  0.00           N  
ATOM    520  CA  LEU A  34      -0.951 -22.202  -2.820  1.00  0.00           C  
ATOM    521  C   LEU A  34      -1.484 -23.024  -1.652  1.00  0.00           C  
ATOM    522  O   LEU A  34      -0.924 -24.066  -1.315  1.00  0.00           O  
ATOM    523  CB  LEU A  34       0.088 -21.198  -2.314  1.00  0.00           C  
ATOM    524  CG  LEU A  34       1.011 -20.782  -3.464  1.00  0.00           C  
ATOM    525  CD1 LEU A  34       0.190 -20.118  -4.570  1.00  0.00           C  
ATOM    526  CD2 LEU A  34       2.057 -19.793  -2.943  1.00  0.00           C  
ATOM    527  H   LEU A  34      -2.436 -20.719  -3.077  1.00  0.00           H  
ATOM    528  HA  LEU A  34      -0.479 -22.865  -3.517  1.00  0.00           H  
ATOM    529  HB2 LEU A  34      -0.416 -20.324  -1.922  1.00  0.00           H  
ATOM    530  HB3 LEU A  34       0.673 -21.653  -1.532  1.00  0.00           H  
ATOM    531  HG  LEU A  34       1.507 -21.656  -3.861  1.00  0.00           H  
ATOM    532 HD11 LEU A  34      -0.151 -20.871  -5.264  1.00  0.00           H  
ATOM    533 HD12 LEU A  34       0.804 -19.398  -5.091  1.00  0.00           H  
ATOM    534 HD13 LEU A  34      -0.659 -19.618  -4.134  1.00  0.00           H  
ATOM    535 HD21 LEU A  34       2.695 -20.287  -2.225  1.00  0.00           H  
ATOM    536 HD22 LEU A  34       1.561 -18.958  -2.470  1.00  0.00           H  
ATOM    537 HD23 LEU A  34       2.656 -19.434  -3.768  1.00  0.00           H  
ATOM    538  N   PHE A  35      -2.565 -22.550  -1.045  1.00  0.00           N  
ATOM    539  CA  PHE A  35      -3.170 -23.236   0.079  1.00  0.00           C  
ATOM    540  C   PHE A  35      -4.680 -23.310  -0.104  1.00  0.00           C  
ATOM    541  O   PHE A  35      -5.193 -23.229  -1.219  1.00  0.00           O  
ATOM    542  CB  PHE A  35      -2.840 -22.502   1.380  1.00  0.00           C  
ATOM    543  CG  PHE A  35      -1.346 -22.310   1.484  1.00  0.00           C  
ATOM    544  CD1 PHE A  35      -0.551 -23.307   2.063  1.00  0.00           C  
ATOM    545  CD2 PHE A  35      -0.758 -21.133   1.007  1.00  0.00           C  
ATOM    546  CE1 PHE A  35       0.834 -23.127   2.161  1.00  0.00           C  
ATOM    547  CE2 PHE A  35       0.627 -20.953   1.106  1.00  0.00           C  
ATOM    548  CZ  PHE A  35       1.423 -21.951   1.684  1.00  0.00           C  
ATOM    549  H   PHE A  35      -2.966 -21.721  -1.356  1.00  0.00           H  
ATOM    550  HA  PHE A  35      -2.773 -24.238   0.133  1.00  0.00           H  
ATOM    551  HB2 PHE A  35      -3.330 -21.540   1.384  1.00  0.00           H  
ATOM    552  HB3 PHE A  35      -3.186 -23.087   2.218  1.00  0.00           H  
ATOM    553  HD1 PHE A  35      -1.005 -24.214   2.431  1.00  0.00           H  
ATOM    554  HD2 PHE A  35      -1.372 -20.363   0.561  1.00  0.00           H  
ATOM    555  HE1 PHE A  35       1.448 -23.896   2.607  1.00  0.00           H  
ATOM    556  HE2 PHE A  35       1.081 -20.046   0.739  1.00  0.00           H  
ATOM    557  HZ  PHE A  35       2.491 -21.811   1.761  1.00  0.00           H  
ATOM    558  N   ILE A  36      -5.381 -23.474   1.003  1.00  0.00           N  
ATOM    559  CA  ILE A  36      -6.838 -23.572   0.969  1.00  0.00           C  
ATOM    560  C   ILE A  36      -7.470 -22.211   1.229  1.00  0.00           C  
ATOM    561  O   ILE A  36      -8.681 -22.100   1.434  1.00  0.00           O  
ATOM    562  CB  ILE A  36      -7.332 -24.570   2.022  1.00  0.00           C  
ATOM    563  CG1 ILE A  36      -6.564 -25.886   1.875  1.00  0.00           C  
ATOM    564  CG2 ILE A  36      -8.832 -24.838   1.831  1.00  0.00           C  
ATOM    565  CD1 ILE A  36      -5.413 -25.925   2.885  1.00  0.00           C  
ATOM    566  H   ILE A  36      -4.909 -23.531   1.851  1.00  0.00           H  
ATOM    567  HA  ILE A  36      -7.133 -23.914  -0.006  1.00  0.00           H  
ATOM    568  HB  ILE A  36      -7.168 -24.166   3.010  1.00  0.00           H  
ATOM    569 HG12 ILE A  36      -7.232 -26.715   2.059  1.00  0.00           H  
ATOM    570 HG13 ILE A  36      -6.165 -25.962   0.876  1.00  0.00           H  
ATOM    571 HG21 ILE A  36      -9.184 -24.332   0.944  1.00  0.00           H  
ATOM    572 HG22 ILE A  36      -9.375 -24.475   2.690  1.00  0.00           H  
ATOM    573 HG23 ILE A  36      -8.998 -25.901   1.727  1.00  0.00           H  
ATOM    574 HD11 ILE A  36      -5.793 -26.228   3.851  1.00  0.00           H  
ATOM    575 HD12 ILE A  36      -4.971 -24.942   2.964  1.00  0.00           H  
ATOM    576 HD13 ILE A  36      -4.668 -26.631   2.554  1.00  0.00           H  
ATOM    577  N   ALA A  37      -6.642 -21.185   1.223  1.00  0.00           N  
ATOM    578  CA  ALA A  37      -7.124 -19.829   1.465  1.00  0.00           C  
ATOM    579  C   ALA A  37      -8.427 -19.577   0.700  1.00  0.00           C  
ATOM    580  O   ALA A  37      -8.762 -20.311  -0.232  1.00  0.00           O  
ATOM    581  CB  ALA A  37      -6.074 -18.806   1.029  1.00  0.00           C  
ATOM    582  H   ALA A  37      -5.688 -21.343   1.057  1.00  0.00           H  
ATOM    583  HA  ALA A  37      -7.310 -19.711   2.521  1.00  0.00           H  
ATOM    584  HB1 ALA A  37      -5.238 -19.319   0.581  1.00  0.00           H  
ATOM    585  HB2 ALA A  37      -5.735 -18.250   1.893  1.00  0.00           H  
ATOM    586  HB3 ALA A  37      -6.509 -18.126   0.312  1.00  0.00           H  
ATOM    587  N   PRO A  38      -9.160 -18.557   1.074  1.00  0.00           N  
ATOM    588  CA  PRO A  38     -10.443 -18.201   0.411  1.00  0.00           C  
ATOM    589  C   PRO A  38     -10.372 -18.357  -1.105  1.00  0.00           C  
ATOM    590  O   PRO A  38      -9.486 -17.803  -1.757  1.00  0.00           O  
ATOM    591  CB  PRO A  38     -10.651 -16.738   0.801  1.00  0.00           C  
ATOM    592  CG  PRO A  38      -9.911 -16.544   2.085  1.00  0.00           C  
ATOM    593  CD  PRO A  38      -8.839 -17.633   2.172  1.00  0.00           C  
ATOM    594  HA  PRO A  38     -11.248 -18.798   0.811  1.00  0.00           H  
ATOM    595  HB2 PRO A  38     -10.253 -16.093   0.035  1.00  0.00           H  
ATOM    596  HB3 PRO A  38     -11.700 -16.540   0.949  1.00  0.00           H  
ATOM    597  HG2 PRO A  38      -9.443 -15.566   2.096  1.00  0.00           H  
ATOM    598  HG3 PRO A  38     -10.586 -16.638   2.920  1.00  0.00           H  
ATOM    599  HD2 PRO A  38      -7.858 -17.205   2.034  1.00  0.00           H  
ATOM    600  HD3 PRO A  38      -8.904 -18.144   3.118  1.00  0.00           H  
ATOM    601  N   ARG A  39     -11.309 -19.117  -1.661  1.00  0.00           N  
ATOM    602  CA  ARG A  39     -11.343 -19.343  -3.102  1.00  0.00           C  
ATOM    603  C   ARG A  39     -11.656 -18.047  -3.837  1.00  0.00           C  
ATOM    604  O   ARG A  39     -12.260 -17.132  -3.273  1.00  0.00           O  
ATOM    605  CB  ARG A  39     -12.402 -20.390  -3.444  1.00  0.00           C  
ATOM    606  CG  ARG A  39     -11.953 -21.759  -2.927  1.00  0.00           C  
ATOM    607  CD  ARG A  39     -13.178 -22.637  -2.665  1.00  0.00           C  
ATOM    608  NE  ARG A  39     -12.861 -24.037  -2.921  1.00  0.00           N  
ATOM    609  CZ  ARG A  39     -12.616 -24.470  -4.153  1.00  0.00           C  
ATOM    610  NH1 ARG A  39     -12.656 -23.638  -5.159  1.00  0.00           N  
ATOM    611  NH2 ARG A  39     -12.334 -25.728  -4.359  1.00  0.00           N  
ATOM    612  H   ARG A  39     -11.990 -19.534  -1.094  1.00  0.00           H  
ATOM    613  HA  ARG A  39     -10.378 -19.703  -3.425  1.00  0.00           H  
ATOM    614  HB2 ARG A  39     -13.338 -20.116  -2.978  1.00  0.00           H  
ATOM    615  HB3 ARG A  39     -12.532 -20.436  -4.514  1.00  0.00           H  
ATOM    616  HG2 ARG A  39     -11.321 -22.232  -3.665  1.00  0.00           H  
ATOM    617  HG3 ARG A  39     -11.399 -21.633  -2.009  1.00  0.00           H  
ATOM    618  HD2 ARG A  39     -13.485 -22.526  -1.636  1.00  0.00           H  
ATOM    619  HD3 ARG A  39     -13.986 -22.329  -3.313  1.00  0.00           H  
ATOM    620  HE  ARG A  39     -12.827 -24.668  -2.173  1.00  0.00           H  
ATOM    621 HH11 ARG A  39     -12.873 -22.674  -5.001  1.00  0.00           H  
ATOM    622 HH12 ARG A  39     -12.473 -23.965  -6.085  1.00  0.00           H  
ATOM    623 HH21 ARG A  39     -12.303 -26.365  -3.588  1.00  0.00           H  
ATOM    624 HH22 ARG A  39     -12.151 -26.054  -5.286  1.00  0.00           H  
ATOM    625  N   GLU A  40     -11.238 -17.974  -5.097  1.00  0.00           N  
ATOM    626  CA  GLU A  40     -11.476 -16.781  -5.898  1.00  0.00           C  
ATOM    627  C   GLU A  40     -12.611 -17.019  -6.891  1.00  0.00           C  
ATOM    628  O   GLU A  40     -12.962 -18.163  -7.184  1.00  0.00           O  
ATOM    629  CB  GLU A  40     -10.207 -16.396  -6.660  1.00  0.00           C  
ATOM    630  CG  GLU A  40      -9.169 -17.509  -6.520  1.00  0.00           C  
ATOM    631  CD  GLU A  40      -7.938 -17.182  -7.358  1.00  0.00           C  
ATOM    632  OE1 GLU A  40      -7.132 -16.384  -6.907  1.00  0.00           O  
ATOM    633  OE2 GLU A  40      -7.817 -17.737  -8.437  1.00  0.00           O  
ATOM    634  H   GLU A  40     -10.764 -18.732  -5.492  1.00  0.00           H  
ATOM    635  HA  GLU A  40     -11.743 -15.973  -5.237  1.00  0.00           H  
ATOM    636  HB2 GLU A  40     -10.442 -16.252  -7.705  1.00  0.00           H  
ATOM    637  HB3 GLU A  40      -9.806 -15.479  -6.252  1.00  0.00           H  
ATOM    638  HG2 GLU A  40      -8.883 -17.603  -5.482  1.00  0.00           H  
ATOM    639  HG3 GLU A  40      -9.597 -18.438  -6.863  1.00  0.00           H  
ATOM    640  N   PRO A  41     -13.183 -15.964  -7.413  1.00  0.00           N  
ATOM    641  CA  PRO A  41     -14.295 -16.055  -8.398  1.00  0.00           C  
ATOM    642  C   PRO A  41     -14.075 -17.157  -9.428  1.00  0.00           C  
ATOM    643  O   PRO A  41     -15.007 -17.577 -10.114  1.00  0.00           O  
ATOM    644  CB  PRO A  41     -14.296 -14.678  -9.064  1.00  0.00           C  
ATOM    645  CG  PRO A  41     -13.699 -13.738  -8.068  1.00  0.00           C  
ATOM    646  CD  PRO A  41     -12.836 -14.565  -7.114  1.00  0.00           C  
ATOM    647  HA  PRO A  41     -15.224 -16.209  -7.891  1.00  0.00           H  
ATOM    648  HB2 PRO A  41     -13.697 -14.700  -9.963  1.00  0.00           H  
ATOM    649  HB3 PRO A  41     -15.306 -14.377  -9.294  1.00  0.00           H  
ATOM    650  HG2 PRO A  41     -13.088 -13.003  -8.574  1.00  0.00           H  
ATOM    651  HG3 PRO A  41     -14.481 -13.245  -7.510  1.00  0.00           H  
ATOM    652  HD2 PRO A  41     -11.790 -14.383  -7.302  1.00  0.00           H  
ATOM    653  HD3 PRO A  41     -13.088 -14.330  -6.093  1.00  0.00           H  
ATOM    654  N   GLY A  42     -12.839 -17.619  -9.525  1.00  0.00           N  
ATOM    655  CA  GLY A  42     -12.493 -18.678 -10.469  1.00  0.00           C  
ATOM    656  C   GLY A  42     -11.691 -18.122 -11.642  1.00  0.00           C  
ATOM    657  O   GLY A  42     -10.710 -18.725 -12.077  1.00  0.00           O  
ATOM    658  H   GLY A  42     -12.145 -17.243  -8.946  1.00  0.00           H  
ATOM    659  HA2 GLY A  42     -11.906 -19.431  -9.963  1.00  0.00           H  
ATOM    660  HA3 GLY A  42     -13.399 -19.128 -10.847  1.00  0.00           H  
ATOM    661  N   ALA A  43     -12.115 -16.970 -12.150  1.00  0.00           N  
ATOM    662  CA  ALA A  43     -11.429 -16.343 -13.273  1.00  0.00           C  
ATOM    663  C   ALA A  43     -11.572 -14.825 -13.208  1.00  0.00           C  
ATOM    664  O   ALA A  43     -12.683 -14.299 -13.152  1.00  0.00           O  
ATOM    665  CB  ALA A  43     -12.008 -16.856 -14.593  1.00  0.00           C  
ATOM    666  H   ALA A  43     -12.905 -16.536 -11.764  1.00  0.00           H  
ATOM    667  HA  ALA A  43     -10.380 -16.599 -13.231  1.00  0.00           H  
ATOM    668  HB1 ALA A  43     -13.052 -16.583 -14.658  1.00  0.00           H  
ATOM    669  HB2 ALA A  43     -11.914 -17.930 -14.634  1.00  0.00           H  
ATOM    670  HB3 ALA A  43     -11.469 -16.415 -15.418  1.00  0.00           H  
ATOM    671  N   VAL A  44     -10.441 -14.129 -13.216  1.00  0.00           N  
ATOM    672  CA  VAL A  44     -10.453 -12.672 -13.157  1.00  0.00           C  
ATOM    673  C   VAL A  44     -11.368 -12.100 -14.235  1.00  0.00           C  
ATOM    674  O   VAL A  44     -12.377 -11.463 -13.932  1.00  0.00           O  
ATOM    675  CB  VAL A  44      -9.035 -12.129 -13.347  1.00  0.00           C  
ATOM    676  CG1 VAL A  44      -9.045 -10.605 -13.208  1.00  0.00           C  
ATOM    677  CG2 VAL A  44      -8.113 -12.731 -12.284  1.00  0.00           C  
ATOM    678  H   VAL A  44      -9.584 -14.602 -13.261  1.00  0.00           H  
ATOM    679  HA  VAL A  44     -10.817 -12.363 -12.188  1.00  0.00           H  
ATOM    680  HB  VAL A  44      -8.676 -12.399 -14.331  1.00  0.00           H  
ATOM    681 HG11 VAL A  44      -8.754 -10.157 -14.146  1.00  0.00           H  
ATOM    682 HG12 VAL A  44      -8.349 -10.310 -12.437  1.00  0.00           H  
ATOM    683 HG13 VAL A  44     -10.038 -10.273 -12.943  1.00  0.00           H  
ATOM    684 HG21 VAL A  44      -8.709 -13.134 -11.478  1.00  0.00           H  
ATOM    685 HG22 VAL A  44      -7.460 -11.962 -11.898  1.00  0.00           H  
ATOM    686 HG23 VAL A  44      -7.520 -13.519 -12.724  1.00  0.00           H  
ATOM    687  N   SER A  45     -11.007 -12.330 -15.494  1.00  0.00           N  
ATOM    688  CA  SER A  45     -11.804 -11.831 -16.607  1.00  0.00           C  
ATOM    689  C   SER A  45     -12.803 -12.888 -17.067  1.00  0.00           C  
ATOM    690  O   SER A  45     -12.493 -14.079 -17.093  1.00  0.00           O  
ATOM    691  CB  SER A  45     -10.890 -11.450 -17.773  1.00  0.00           C  
ATOM    692  OG  SER A  45     -11.209 -12.254 -18.902  1.00  0.00           O  
ATOM    693  H   SER A  45     -10.193 -12.843 -15.675  1.00  0.00           H  
ATOM    694  HA  SER A  45     -12.345 -10.954 -16.288  1.00  0.00           H  
ATOM    695  HB2 SER A  45     -11.036 -10.413 -18.022  1.00  0.00           H  
ATOM    696  HB3 SER A  45      -9.859 -11.608 -17.486  1.00  0.00           H  
ATOM    697  HG  SER A  45     -12.094 -12.021 -19.190  1.00  0.00           H  
ATOM    698  N   TYR A  46     -14.003 -12.444 -17.428  1.00  0.00           N  
ATOM    699  CA  TYR A  46     -15.040 -13.362 -17.884  1.00  0.00           C  
ATOM    700  C   TYR A  46     -15.035 -13.462 -19.406  1.00  0.00           C  
ATOM    701  O   TYR A  46     -14.478 -12.578 -20.037  1.00  0.00           O  
ATOM    702  CB  TYR A  46     -16.411 -12.879 -17.408  1.00  0.00           C  
ATOM    703  CG  TYR A  46     -16.316 -11.435 -16.978  1.00  0.00           C  
ATOM    704  CD1 TYR A  46     -16.111 -10.432 -17.933  1.00  0.00           C  
ATOM    705  CD2 TYR A  46     -16.431 -11.098 -15.624  1.00  0.00           C  
ATOM    706  CE1 TYR A  46     -16.022  -9.093 -17.536  1.00  0.00           C  
ATOM    707  CE2 TYR A  46     -16.343  -9.758 -15.226  1.00  0.00           C  
ATOM    708  CZ  TYR A  46     -16.138  -8.756 -16.182  1.00  0.00           C  
ATOM    709  OH  TYR A  46     -16.051  -7.435 -15.790  1.00  0.00           O  
ATOM    710  OXT TYR A  46     -15.589 -14.420 -19.919  1.00  0.00           O  
ATOM    711  H   TYR A  46     -14.193 -11.483 -17.386  1.00  0.00           H  
ATOM    712  HA  TYR A  46     -14.851 -14.340 -17.469  1.00  0.00           H  
ATOM    713  HB2 TYR A  46     -17.125 -12.970 -18.214  1.00  0.00           H  
ATOM    714  HB3 TYR A  46     -16.734 -13.483 -16.574  1.00  0.00           H  
ATOM    715  HD1 TYR A  46     -16.022 -10.692 -18.978  1.00  0.00           H  
ATOM    716  HD2 TYR A  46     -16.589 -11.870 -14.886  1.00  0.00           H  
ATOM    717  HE1 TYR A  46     -15.864  -8.320 -18.273  1.00  0.00           H  
ATOM    718  HE2 TYR A  46     -16.432  -9.497 -14.181  1.00  0.00           H  
ATOM    719  HH  TYR A  46     -16.901  -7.021 -15.955  1.00  0.00           H  
TER     720      TYR A  46                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ALA A   1      -4.585  27.763   9.244  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -4.136  27.120  10.512  1.00  0.00           C  
ATOM      3  C   ALA A   1      -3.509  25.766  10.199  1.00  0.00           C  
ATOM      4  O   ALA A   1      -3.464  25.344   9.043  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -5.339  26.935  11.440  1.00  0.00           C  
ATOM      6  H   ALA A   1      -5.143  27.082   8.689  1.00  0.00           H  
ATOM      7  HA  ALA A   1      -3.405  27.752  10.995  1.00  0.00           H  
ATOM      8  HB1 ALA A   1      -5.066  27.224  12.445  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      -5.641  25.899  11.435  1.00  0.00           H  
ATOM     10  HB3 ALA A   1      -6.157  27.550  11.097  1.00  0.00           H  
ATOM     11  N   SER A   2      -3.023  25.091  11.235  1.00  0.00           N  
ATOM     12  CA  SER A   2      -2.399  23.784  11.058  1.00  0.00           C  
ATOM     13  C   SER A   2      -3.407  22.783  10.497  1.00  0.00           C  
ATOM     14  O   SER A   2      -3.036  21.695  10.059  1.00  0.00           O  
ATOM     15  CB  SER A   2      -1.867  23.274  12.398  1.00  0.00           C  
ATOM     16  OG  SER A   2      -0.646  22.580  12.183  1.00  0.00           O  
ATOM     17  H   SER A   2      -3.084  25.478  12.134  1.00  0.00           H  
ATOM     18  HA  SER A   2      -1.577  23.878  10.368  1.00  0.00           H  
ATOM     19  HB2 SER A   2      -1.690  24.107  13.058  1.00  0.00           H  
ATOM     20  HB3 SER A   2      -2.596  22.611  12.846  1.00  0.00           H  
ATOM     21  HG  SER A   2       0.053  23.231  12.090  1.00  0.00           H  
ATOM     22  N   LYS A   3      -4.681  23.160  10.515  1.00  0.00           N  
ATOM     23  CA  LYS A   3      -5.731  22.286  10.010  1.00  0.00           C  
ATOM     24  C   LYS A   3      -5.497  21.954   8.541  1.00  0.00           C  
ATOM     25  O   LYS A   3      -5.824  20.859   8.082  1.00  0.00           O  
ATOM     26  CB  LYS A   3      -7.097  22.963  10.169  1.00  0.00           C  
ATOM     27  CG  LYS A   3      -8.205  21.914  10.052  1.00  0.00           C  
ATOM     28  CD  LYS A   3      -9.567  22.608  10.068  1.00  0.00           C  
ATOM     29  CE  LYS A   3     -10.637  21.623  10.545  1.00  0.00           C  
ATOM     30  NZ  LYS A   3     -10.571  21.500  12.029  1.00  0.00           N  
ATOM     31  H   LYS A   3      -4.918  24.042  10.871  1.00  0.00           H  
ATOM     32  HA  LYS A   3      -5.731  21.370  10.582  1.00  0.00           H  
ATOM     33  HB2 LYS A   3      -7.151  23.438  11.138  1.00  0.00           H  
ATOM     34  HB3 LYS A   3      -7.222  23.705   9.396  1.00  0.00           H  
ATOM     35  HG2 LYS A   3      -8.088  21.370   9.126  1.00  0.00           H  
ATOM     36  HG3 LYS A   3      -8.142  21.229  10.884  1.00  0.00           H  
ATOM     37  HD2 LYS A   3      -9.534  23.455  10.737  1.00  0.00           H  
ATOM     38  HD3 LYS A   3      -9.812  22.946   9.072  1.00  0.00           H  
ATOM     39  HE2 LYS A   3     -11.613  21.984  10.256  1.00  0.00           H  
ATOM     40  HE3 LYS A   3     -10.463  20.657  10.095  1.00  0.00           H  
ATOM     41  HZ1 LYS A   3     -11.232  20.762  12.345  1.00  0.00           H  
ATOM     42  HZ2 LYS A   3     -10.833  22.406  12.465  1.00  0.00           H  
ATOM     43  HZ3 LYS A   3      -9.603  21.244  12.312  1.00  0.00           H  
ATOM     44  N   GLU A   4      -4.928  22.906   7.809  1.00  0.00           N  
ATOM     45  CA  GLU A   4      -4.665  22.707   6.389  1.00  0.00           C  
ATOM     46  C   GLU A   4      -3.745  21.513   6.172  1.00  0.00           C  
ATOM     47  O   GLU A   4      -4.070  20.594   5.420  1.00  0.00           O  
ATOM     48  CB  GLU A   4      -4.022  23.963   5.795  1.00  0.00           C  
ATOM     49  CG  GLU A   4      -3.647  23.705   4.335  1.00  0.00           C  
ATOM     50  CD  GLU A   4      -3.483  25.029   3.597  1.00  0.00           C  
ATOM     51  OE1 GLU A   4      -4.487  25.676   3.352  1.00  0.00           O  
ATOM     52  OE2 GLU A   4      -2.354  25.376   3.287  1.00  0.00           O  
ATOM     53  H   GLU A   4      -4.682  23.755   8.230  1.00  0.00           H  
ATOM     54  HA  GLU A   4      -5.603  22.525   5.881  1.00  0.00           H  
ATOM     55  HB2 GLU A   4      -4.721  24.785   5.849  1.00  0.00           H  
ATOM     56  HB3 GLU A   4      -3.132  24.209   6.356  1.00  0.00           H  
ATOM     57  HG2 GLU A   4      -2.718  23.155   4.297  1.00  0.00           H  
ATOM     58  HG3 GLU A   4      -4.426  23.126   3.862  1.00  0.00           H  
ATOM     59  N   LEU A   5      -2.597  21.528   6.842  1.00  0.00           N  
ATOM     60  CA  LEU A   5      -1.635  20.439   6.716  1.00  0.00           C  
ATOM     61  C   LEU A   5      -2.242  19.129   7.212  1.00  0.00           C  
ATOM     62  O   LEU A   5      -1.950  18.059   6.679  1.00  0.00           O  
ATOM     63  CB  LEU A   5      -0.375  20.758   7.522  1.00  0.00           C  
ATOM     64  CG  LEU A   5       0.475  21.774   6.760  1.00  0.00           C  
ATOM     65  CD1 LEU A   5       1.114  22.751   7.750  1.00  0.00           C  
ATOM     66  CD2 LEU A   5       1.575  21.041   5.988  1.00  0.00           C  
ATOM     67  H   LEU A   5      -2.390  22.286   7.426  1.00  0.00           H  
ATOM     68  HA  LEU A   5      -1.364  20.327   5.676  1.00  0.00           H  
ATOM     69  HB2 LEU A   5      -0.658  21.169   8.481  1.00  0.00           H  
ATOM     70  HB3 LEU A   5       0.195  19.854   7.672  1.00  0.00           H  
ATOM     71  HG  LEU A   5      -0.150  22.321   6.069  1.00  0.00           H  
ATOM     72 HD11 LEU A   5       1.736  22.204   8.443  1.00  0.00           H  
ATOM     73 HD12 LEU A   5       0.339  23.272   8.293  1.00  0.00           H  
ATOM     74 HD13 LEU A   5       1.718  23.467   7.210  1.00  0.00           H  
ATOM     75 HD21 LEU A   5       1.146  20.200   5.464  1.00  0.00           H  
ATOM     76 HD22 LEU A   5       2.326  20.689   6.679  1.00  0.00           H  
ATOM     77 HD23 LEU A   5       2.028  21.717   5.278  1.00  0.00           H  
ATOM     78  N   GLU A   6      -3.085  19.225   8.234  1.00  0.00           N  
ATOM     79  CA  GLU A   6      -3.726  18.042   8.796  1.00  0.00           C  
ATOM     80  C   GLU A   6      -4.517  17.302   7.722  1.00  0.00           C  
ATOM     81  O   GLU A   6      -4.345  16.098   7.529  1.00  0.00           O  
ATOM     82  CB  GLU A   6      -4.663  18.445   9.935  1.00  0.00           C  
ATOM     83  CG  GLU A   6      -4.879  17.251  10.866  1.00  0.00           C  
ATOM     84  CD  GLU A   6      -6.238  17.362  11.550  1.00  0.00           C  
ATOM     85  OE1 GLU A   6      -6.650  18.476  11.830  1.00  0.00           O  
ATOM     86  OE2 GLU A   6      -6.848  16.331  11.782  1.00  0.00           O  
ATOM     87  H   GLU A   6      -3.279  20.106   8.618  1.00  0.00           H  
ATOM     88  HA  GLU A   6      -2.965  17.383   9.187  1.00  0.00           H  
ATOM     89  HB2 GLU A   6      -4.223  19.261  10.490  1.00  0.00           H  
ATOM     90  HB3 GLU A   6      -5.613  18.759   9.527  1.00  0.00           H  
ATOM     91  HG2 GLU A   6      -4.840  16.337  10.292  1.00  0.00           H  
ATOM     92  HG3 GLU A   6      -4.102  17.237  11.616  1.00  0.00           H  
ATOM     93  N   LEU A   7      -5.386  18.028   7.026  1.00  0.00           N  
ATOM     94  CA  LEU A   7      -6.198  17.430   5.973  1.00  0.00           C  
ATOM     95  C   LEU A   7      -5.310  16.834   4.886  1.00  0.00           C  
ATOM     96  O   LEU A   7      -5.585  15.750   4.370  1.00  0.00           O  
ATOM     97  CB  LEU A   7      -7.120  18.487   5.360  1.00  0.00           C  
ATOM     98  CG  LEU A   7      -8.130  18.951   6.409  1.00  0.00           C  
ATOM     99  CD1 LEU A   7      -8.498  20.414   6.150  1.00  0.00           C  
ATOM    100  CD2 LEU A   7      -9.390  18.087   6.320  1.00  0.00           C  
ATOM    101  H   LEU A   7      -5.481  18.984   7.224  1.00  0.00           H  
ATOM    102  HA  LEU A   7      -6.802  16.646   6.400  1.00  0.00           H  
ATOM    103  HB2 LEU A   7      -6.530  19.329   5.028  1.00  0.00           H  
ATOM    104  HB3 LEU A   7      -7.645  18.061   4.519  1.00  0.00           H  
ATOM    105  HG  LEU A   7      -7.697  18.858   7.394  1.00  0.00           H  
ATOM    106 HD11 LEU A   7      -8.893  20.515   5.150  1.00  0.00           H  
ATOM    107 HD12 LEU A   7      -7.618  21.031   6.254  1.00  0.00           H  
ATOM    108 HD13 LEU A   7      -9.245  20.729   6.864  1.00  0.00           H  
ATOM    109 HD21 LEU A   7      -9.929  18.329   5.416  1.00  0.00           H  
ATOM    110 HD22 LEU A   7     -10.019  18.278   7.176  1.00  0.00           H  
ATOM    111 HD23 LEU A   7      -9.110  17.044   6.304  1.00  0.00           H  
ATOM    112  N   ILE A   8      -4.244  17.550   4.540  1.00  0.00           N  
ATOM    113  CA  ILE A   8      -3.323  17.083   3.511  1.00  0.00           C  
ATOM    114  C   ILE A   8      -2.752  15.717   3.880  1.00  0.00           C  
ATOM    115  O   ILE A   8      -2.760  14.790   3.070  1.00  0.00           O  
ATOM    116  CB  ILE A   8      -2.182  18.085   3.337  1.00  0.00           C  
ATOM    117  CG1 ILE A   8      -2.729  19.379   2.730  1.00  0.00           C  
ATOM    118  CG2 ILE A   8      -1.121  17.494   2.406  1.00  0.00           C  
ATOM    119  CD1 ILE A   8      -2.749  19.263   1.204  1.00  0.00           C  
ATOM    120  H   ILE A   8      -4.074  18.406   4.986  1.00  0.00           H  
ATOM    121  HA  ILE A   8      -3.858  16.995   2.578  1.00  0.00           H  
ATOM    122  HB  ILE A   8      -1.738  18.295   4.300  1.00  0.00           H  
ATOM    123 HG12 ILE A   8      -3.734  19.549   3.093  1.00  0.00           H  
ATOM    124 HG13 ILE A   8      -2.098  20.207   3.018  1.00  0.00           H  
ATOM    125 HG21 ILE A   8      -0.491  16.816   2.960  1.00  0.00           H  
ATOM    126 HG22 ILE A   8      -0.516  18.292   1.997  1.00  0.00           H  
ATOM    127 HG23 ILE A   8      -1.606  16.962   1.601  1.00  0.00           H  
ATOM    128 HD11 ILE A   8      -3.113  18.288   0.922  1.00  0.00           H  
ATOM    129 HD12 ILE A   8      -1.747  19.395   0.821  1.00  0.00           H  
ATOM    130 HD13 ILE A   8      -3.394  20.022   0.794  1.00  0.00           H  
ATOM    131  N   THR A   9      -2.259  15.602   5.110  1.00  0.00           N  
ATOM    132  CA  THR A   9      -1.685  14.343   5.578  1.00  0.00           C  
ATOM    133  C   THR A   9      -2.747  13.250   5.607  1.00  0.00           C  
ATOM    134  O   THR A   9      -2.490  12.110   5.221  1.00  0.00           O  
ATOM    135  CB  THR A   9      -1.094  14.527   6.976  1.00  0.00           C  
ATOM    136  OG1 THR A   9      -0.065  15.504   6.929  1.00  0.00           O  
ATOM    137  CG2 THR A   9      -0.520  13.199   7.467  1.00  0.00           C  
ATOM    138  H   THR A   9      -2.281  16.375   5.710  1.00  0.00           H  
ATOM    139  HA  THR A   9      -0.896  14.049   4.902  1.00  0.00           H  
ATOM    140  HB  THR A   9      -1.869  14.852   7.654  1.00  0.00           H  
ATOM    141  HG1 THR A   9       0.124  15.780   7.829  1.00  0.00           H  
ATOM    142 HG21 THR A   9      -1.299  12.622   7.943  1.00  0.00           H  
ATOM    143 HG22 THR A   9       0.272  13.389   8.178  1.00  0.00           H  
ATOM    144 HG23 THR A   9      -0.124  12.645   6.628  1.00  0.00           H  
ATOM    145  N   LEU A  10      -3.941  13.605   6.070  1.00  0.00           N  
ATOM    146  CA  LEU A  10      -5.035  12.646   6.143  1.00  0.00           C  
ATOM    147  C   LEU A  10      -5.344  12.079   4.759  1.00  0.00           C  
ATOM    148  O   LEU A  10      -5.421  10.864   4.579  1.00  0.00           O  
ATOM    149  CB  LEU A  10      -6.289  13.324   6.705  1.00  0.00           C  
ATOM    150  CG  LEU A  10      -6.222  13.331   8.233  1.00  0.00           C  
ATOM    151  CD1 LEU A  10      -6.973  14.550   8.771  1.00  0.00           C  
ATOM    152  CD2 LEU A  10      -6.866  12.054   8.777  1.00  0.00           C  
ATOM    153  H   LEU A  10      -4.088  14.528   6.368  1.00  0.00           H  
ATOM    154  HA  LEU A  10      -4.755  11.838   6.798  1.00  0.00           H  
ATOM    155  HB2 LEU A  10      -6.342  14.340   6.340  1.00  0.00           H  
ATOM    156  HB3 LEU A  10      -7.166  12.781   6.388  1.00  0.00           H  
ATOM    157  HG  LEU A  10      -5.189  13.378   8.547  1.00  0.00           H  
ATOM    158 HD11 LEU A  10      -7.971  14.569   8.359  1.00  0.00           H  
ATOM    159 HD12 LEU A  10      -6.449  15.450   8.488  1.00  0.00           H  
ATOM    160 HD13 LEU A  10      -7.031  14.490   9.849  1.00  0.00           H  
ATOM    161 HD21 LEU A  10      -6.525  11.881   9.786  1.00  0.00           H  
ATOM    162 HD22 LEU A  10      -6.587  11.217   8.153  1.00  0.00           H  
ATOM    163 HD23 LEU A  10      -7.941  12.163   8.773  1.00  0.00           H  
ATOM    164  N   THR A  11      -5.519  12.967   3.786  1.00  0.00           N  
ATOM    165  CA  THR A  11      -5.825  12.543   2.426  1.00  0.00           C  
ATOM    166  C   THR A  11      -4.734  11.625   1.888  1.00  0.00           C  
ATOM    167  O   THR A  11      -5.021  10.600   1.269  1.00  0.00           O  
ATOM    168  CB  THR A  11      -5.963  13.765   1.514  1.00  0.00           C  
ATOM    169  OG1 THR A  11      -7.074  14.546   1.935  1.00  0.00           O  
ATOM    170  CG2 THR A  11      -6.175  13.309   0.071  1.00  0.00           C  
ATOM    171  H   THR A  11      -5.440  13.924   3.986  1.00  0.00           H  
ATOM    172  HA  THR A  11      -6.765  12.007   2.429  1.00  0.00           H  
ATOM    173  HB  THR A  11      -5.064  14.360   1.572  1.00  0.00           H  
ATOM    174  HG1 THR A  11      -7.298  15.149   1.223  1.00  0.00           H  
ATOM    175 HG21 THR A  11      -6.655  14.097  -0.489  1.00  0.00           H  
ATOM    176 HG22 THR A  11      -6.799  12.428   0.060  1.00  0.00           H  
ATOM    177 HG23 THR A  11      -5.220  13.078  -0.378  1.00  0.00           H  
ATOM    178  N   VAL A  12      -3.482  12.001   2.127  1.00  0.00           N  
ATOM    179  CA  VAL A  12      -2.352  11.206   1.658  1.00  0.00           C  
ATOM    180  C   VAL A  12      -2.416   9.795   2.232  1.00  0.00           C  
ATOM    181  O   VAL A  12      -2.263   8.813   1.505  1.00  0.00           O  
ATOM    182  CB  VAL A  12      -1.041  11.870   2.070  1.00  0.00           C  
ATOM    183  CG1 VAL A  12       0.127  10.934   1.753  1.00  0.00           C  
ATOM    184  CG2 VAL A  12      -0.866  13.179   1.297  1.00  0.00           C  
ATOM    185  H   VAL A  12      -3.315  12.827   2.628  1.00  0.00           H  
ATOM    186  HA  VAL A  12      -2.392  11.149   0.579  1.00  0.00           H  
ATOM    187  HB  VAL A  12      -1.059  12.075   3.131  1.00  0.00           H  
ATOM    188 HG11 VAL A  12      -0.154  10.266   0.953  1.00  0.00           H  
ATOM    189 HG12 VAL A  12       0.375  10.359   2.633  1.00  0.00           H  
ATOM    190 HG13 VAL A  12       0.985  11.517   1.452  1.00  0.00           H  
ATOM    191 HG21 VAL A  12      -0.335  12.987   0.377  1.00  0.00           H  
ATOM    192 HG22 VAL A  12      -0.304  13.880   1.898  1.00  0.00           H  
ATOM    193 HG23 VAL A  12      -1.836  13.596   1.074  1.00  0.00           H  
ATOM    194  N   GLY A  13      -2.643   9.701   3.537  1.00  0.00           N  
ATOM    195  CA  GLY A  13      -2.730   8.403   4.198  1.00  0.00           C  
ATOM    196  C   GLY A  13      -3.874   7.576   3.617  1.00  0.00           C  
ATOM    197  O   GLY A  13      -3.750   6.363   3.451  1.00  0.00           O  
ATOM    198  H   GLY A  13      -2.752  10.518   4.066  1.00  0.00           H  
ATOM    199  HA2 GLY A  13      -1.801   7.873   4.060  1.00  0.00           H  
ATOM    200  HA3 GLY A  13      -2.903   8.553   5.252  1.00  0.00           H  
ATOM    201  N   PHE A  14      -4.982   8.242   3.309  1.00  0.00           N  
ATOM    202  CA  PHE A  14      -6.141   7.555   2.749  1.00  0.00           C  
ATOM    203  C   PHE A  14      -5.769   6.872   1.434  1.00  0.00           C  
ATOM    204  O   PHE A  14      -6.014   5.680   1.255  1.00  0.00           O  
ATOM    205  CB  PHE A  14      -7.270   8.557   2.502  1.00  0.00           C  
ATOM    206  CG  PHE A  14      -8.509   7.818   2.052  1.00  0.00           C  
ATOM    207  CD1 PHE A  14      -9.166   6.957   2.938  1.00  0.00           C  
ATOM    208  CD2 PHE A  14      -9.000   7.997   0.753  1.00  0.00           C  
ATOM    209  CE1 PHE A  14     -10.314   6.271   2.524  1.00  0.00           C  
ATOM    210  CE2 PHE A  14     -10.149   7.312   0.340  1.00  0.00           C  
ATOM    211  CZ  PHE A  14     -10.806   6.449   1.225  1.00  0.00           C  
ATOM    212  H   PHE A  14      -5.024   9.207   3.469  1.00  0.00           H  
ATOM    213  HA  PHE A  14      -6.483   6.810   3.446  1.00  0.00           H  
ATOM    214  HB2 PHE A  14      -7.480   9.096   3.413  1.00  0.00           H  
ATOM    215  HB3 PHE A  14      -6.971   9.255   1.732  1.00  0.00           H  
ATOM    216  HD1 PHE A  14      -8.787   6.820   3.941  1.00  0.00           H  
ATOM    217  HD2 PHE A  14      -8.493   8.661   0.072  1.00  0.00           H  
ATOM    218  HE1 PHE A  14     -10.823   5.606   3.210  1.00  0.00           H  
ATOM    219  HE2 PHE A  14     -10.529   7.448  -0.660  1.00  0.00           H  
ATOM    220  HZ  PHE A  14     -11.694   5.921   0.908  1.00  0.00           H  
ATOM    221  N   GLY A  15      -5.176   7.636   0.521  1.00  0.00           N  
ATOM    222  CA  GLY A  15      -4.774   7.090  -0.769  1.00  0.00           C  
ATOM    223  C   GLY A  15      -3.798   5.933  -0.591  1.00  0.00           C  
ATOM    224  O   GLY A  15      -3.905   4.907  -1.265  1.00  0.00           O  
ATOM    225  H   GLY A  15      -5.008   8.581   0.720  1.00  0.00           H  
ATOM    226  HA2 GLY A  15      -5.650   6.741  -1.296  1.00  0.00           H  
ATOM    227  HA3 GLY A  15      -4.297   7.867  -1.349  1.00  0.00           H  
ATOM    228  N   ILE A  16      -2.845   6.103   0.319  1.00  0.00           N  
ATOM    229  CA  ILE A  16      -1.854   5.064   0.578  1.00  0.00           C  
ATOM    230  C   ILE A  16      -2.522   3.806   1.117  1.00  0.00           C  
ATOM    231  O   ILE A  16      -2.231   2.696   0.673  1.00  0.00           O  
ATOM    232  CB  ILE A  16      -0.818   5.568   1.584  1.00  0.00           C  
ATOM    233  CG1 ILE A  16       0.076   6.614   0.915  1.00  0.00           C  
ATOM    234  CG2 ILE A  16       0.039   4.396   2.065  1.00  0.00           C  
ATOM    235  CD1 ILE A  16       0.821   7.410   1.988  1.00  0.00           C  
ATOM    236  H   ILE A  16      -2.809   6.939   0.827  1.00  0.00           H  
ATOM    237  HA  ILE A  16      -1.349   4.825  -0.348  1.00  0.00           H  
ATOM    238  HB  ILE A  16      -1.326   6.013   2.428  1.00  0.00           H  
ATOM    239 HG12 ILE A  16       0.791   6.118   0.273  1.00  0.00           H  
ATOM    240 HG13 ILE A  16      -0.531   7.285   0.327  1.00  0.00           H  
ATOM    241 HG21 ILE A  16       0.205   3.712   1.247  1.00  0.00           H  
ATOM    242 HG22 ILE A  16      -0.470   3.883   2.867  1.00  0.00           H  
ATOM    243 HG23 ILE A  16       0.989   4.768   2.420  1.00  0.00           H  
ATOM    244 HD11 ILE A  16       1.560   8.042   1.519  1.00  0.00           H  
ATOM    245 HD12 ILE A  16       1.309   6.730   2.669  1.00  0.00           H  
ATOM    246 HD13 ILE A  16       0.118   8.023   2.533  1.00  0.00           H  
ATOM    247  N   LEU A  17      -3.420   3.987   2.080  1.00  0.00           N  
ATOM    248  CA  LEU A  17      -4.127   2.856   2.675  1.00  0.00           C  
ATOM    249  C   LEU A  17      -4.834   2.040   1.599  1.00  0.00           C  
ATOM    250  O   LEU A  17      -4.859   0.810   1.656  1.00  0.00           O  
ATOM    251  CB  LEU A  17      -5.151   3.359   3.694  1.00  0.00           C  
ATOM    252  CG  LEU A  17      -4.748   2.894   5.095  1.00  0.00           C  
ATOM    253  CD1 LEU A  17      -3.385   3.487   5.458  1.00  0.00           C  
ATOM    254  CD2 LEU A  17      -5.794   3.367   6.108  1.00  0.00           C  
ATOM    255  H   LEU A  17      -3.612   4.894   2.396  1.00  0.00           H  
ATOM    256  HA  LEU A  17      -3.412   2.225   3.182  1.00  0.00           H  
ATOM    257  HB2 LEU A  17      -5.185   4.438   3.668  1.00  0.00           H  
ATOM    258  HB3 LEU A  17      -6.125   2.962   3.452  1.00  0.00           H  
ATOM    259  HG  LEU A  17      -4.688   1.816   5.112  1.00  0.00           H  
ATOM    260 HD11 LEU A  17      -3.474   4.060   6.369  1.00  0.00           H  
ATOM    261 HD12 LEU A  17      -3.048   4.131   4.659  1.00  0.00           H  
ATOM    262 HD13 LEU A  17      -2.673   2.688   5.602  1.00  0.00           H  
ATOM    263 HD21 LEU A  17      -5.303   3.888   6.915  1.00  0.00           H  
ATOM    264 HD22 LEU A  17      -6.325   2.512   6.501  1.00  0.00           H  
ATOM    265 HD23 LEU A  17      -6.491   4.031   5.621  1.00  0.00           H  
ATOM    266  N   ILE A  18      -5.407   2.732   0.619  1.00  0.00           N  
ATOM    267  CA  ILE A  18      -6.113   2.059  -0.463  1.00  0.00           C  
ATOM    268  C   ILE A  18      -5.142   1.251  -1.318  1.00  0.00           C  
ATOM    269  O   ILE A  18      -5.339   0.054  -1.535  1.00  0.00           O  
ATOM    270  CB  ILE A  18      -6.827   3.090  -1.341  1.00  0.00           C  
ATOM    271  CG1 ILE A  18      -7.966   3.732  -0.546  1.00  0.00           C  
ATOM    272  CG2 ILE A  18      -7.397   2.399  -2.580  1.00  0.00           C  
ATOM    273  CD1 ILE A  18      -8.329   5.080  -1.170  1.00  0.00           C  
ATOM    274  H   ILE A  18      -5.352   3.711   0.626  1.00  0.00           H  
ATOM    275  HA  ILE A  18      -6.849   1.392  -0.043  1.00  0.00           H  
ATOM    276  HB  ILE A  18      -6.123   3.852  -1.646  1.00  0.00           H  
ATOM    277 HG12 ILE A  18      -8.830   3.081  -0.565  1.00  0.00           H  
ATOM    278 HG13 ILE A  18      -7.652   3.884   0.475  1.00  0.00           H  
ATOM    279 HG21 ILE A  18      -8.165   3.021  -3.017  1.00  0.00           H  
ATOM    280 HG22 ILE A  18      -7.822   1.448  -2.299  1.00  0.00           H  
ATOM    281 HG23 ILE A  18      -6.608   2.242  -3.301  1.00  0.00           H  
ATOM    282 HD11 ILE A  18      -8.050   5.080  -2.214  1.00  0.00           H  
ATOM    283 HD12 ILE A  18      -7.798   5.869  -0.657  1.00  0.00           H  
ATOM    284 HD13 ILE A  18      -9.393   5.244  -1.081  1.00  0.00           H  
ATOM    285  N   PHE A  19      -4.091   1.910  -1.798  1.00  0.00           N  
ATOM    286  CA  PHE A  19      -3.098   1.241  -2.630  1.00  0.00           C  
ATOM    287  C   PHE A  19      -2.497   0.048  -1.895  1.00  0.00           C  
ATOM    288  O   PHE A  19      -2.300  -1.018  -2.477  1.00  0.00           O  
ATOM    289  CB  PHE A  19      -1.989   2.225  -3.009  1.00  0.00           C  
ATOM    290  CG  PHE A  19      -1.858   2.284  -4.512  1.00  0.00           C  
ATOM    291  CD1 PHE A  19      -2.702   3.117  -5.255  1.00  0.00           C  
ATOM    292  CD2 PHE A  19      -0.893   1.506  -5.162  1.00  0.00           C  
ATOM    293  CE1 PHE A  19      -2.582   3.173  -6.648  1.00  0.00           C  
ATOM    294  CE2 PHE A  19      -0.772   1.559  -6.555  1.00  0.00           C  
ATOM    295  CZ  PHE A  19      -1.616   2.394  -7.299  1.00  0.00           C  
ATOM    296  H   PHE A  19      -3.987   2.862  -1.590  1.00  0.00           H  
ATOM    297  HA  PHE A  19      -3.576   0.892  -3.534  1.00  0.00           H  
ATOM    298  HB2 PHE A  19      -2.232   3.205  -2.629  1.00  0.00           H  
ATOM    299  HB3 PHE A  19      -1.055   1.894  -2.580  1.00  0.00           H  
ATOM    300  HD1 PHE A  19      -3.446   3.718  -4.754  1.00  0.00           H  
ATOM    301  HD2 PHE A  19      -0.242   0.862  -4.589  1.00  0.00           H  
ATOM    302  HE1 PHE A  19      -3.232   3.815  -7.222  1.00  0.00           H  
ATOM    303  HE2 PHE A  19      -0.029   0.959  -7.056  1.00  0.00           H  
ATOM    304  HZ  PHE A  19      -1.523   2.436  -8.374  1.00  0.00           H  
ATOM    305  N   SER A  20      -2.209   0.236  -0.611  1.00  0.00           N  
ATOM    306  CA  SER A  20      -1.631  -0.833   0.196  1.00  0.00           C  
ATOM    307  C   SER A  20      -2.570  -2.035   0.239  1.00  0.00           C  
ATOM    308  O   SER A  20      -2.127  -3.182   0.193  1.00  0.00           O  
ATOM    309  CB  SER A  20      -1.375  -0.333   1.617  1.00  0.00           C  
ATOM    310  OG  SER A  20      -1.541  -1.409   2.531  1.00  0.00           O  
ATOM    311  H   SER A  20      -2.386   1.108  -0.200  1.00  0.00           H  
ATOM    312  HA  SER A  20      -0.694  -1.136  -0.242  1.00  0.00           H  
ATOM    313  HB2 SER A  20      -0.369   0.043   1.692  1.00  0.00           H  
ATOM    314  HB3 SER A  20      -2.073   0.462   1.850  1.00  0.00           H  
ATOM    315  HG  SER A  20      -0.672  -1.753   2.747  1.00  0.00           H  
ATOM    316  N   LEU A  21      -3.868  -1.764   0.327  1.00  0.00           N  
ATOM    317  CA  LEU A  21      -4.857  -2.833   0.374  1.00  0.00           C  
ATOM    318  C   LEU A  21      -4.902  -3.579  -0.958  1.00  0.00           C  
ATOM    319  O   LEU A  21      -4.802  -4.806  -0.996  1.00  0.00           O  
ATOM    320  CB  LEU A  21      -6.241  -2.251   0.678  1.00  0.00           C  
ATOM    321  CG  LEU A  21      -7.254  -3.388   0.820  1.00  0.00           C  
ATOM    322  CD1 LEU A  21      -8.105  -3.157   2.072  1.00  0.00           C  
ATOM    323  CD2 LEU A  21      -8.160  -3.422  -0.412  1.00  0.00           C  
ATOM    324  H   LEU A  21      -4.164  -0.831   0.365  1.00  0.00           H  
ATOM    325  HA  LEU A  21      -4.591  -3.525   1.155  1.00  0.00           H  
ATOM    326  HB2 LEU A  21      -6.198  -1.686   1.596  1.00  0.00           H  
ATOM    327  HB3 LEU A  21      -6.545  -1.601  -0.131  1.00  0.00           H  
ATOM    328  HG  LEU A  21      -6.730  -4.329   0.911  1.00  0.00           H  
ATOM    329 HD11 LEU A  21      -8.452  -2.135   2.089  1.00  0.00           H  
ATOM    330 HD12 LEU A  21      -7.510  -3.350   2.952  1.00  0.00           H  
ATOM    331 HD13 LEU A  21      -8.953  -3.826   2.057  1.00  0.00           H  
ATOM    332 HD21 LEU A  21      -7.553  -3.473  -1.302  1.00  0.00           H  
ATOM    333 HD22 LEU A  21      -8.765  -2.528  -0.439  1.00  0.00           H  
ATOM    334 HD23 LEU A  21      -8.802  -4.290  -0.363  1.00  0.00           H  
ATOM    335  N   ILE A  22      -5.053  -2.831  -2.046  1.00  0.00           N  
ATOM    336  CA  ILE A  22      -5.113  -3.433  -3.374  1.00  0.00           C  
ATOM    337  C   ILE A  22      -3.900  -4.323  -3.615  1.00  0.00           C  
ATOM    338  O   ILE A  22      -3.972  -5.299  -4.360  1.00  0.00           O  
ATOM    339  CB  ILE A  22      -5.173  -2.341  -4.440  1.00  0.00           C  
ATOM    340  CG1 ILE A  22      -6.460  -1.530  -4.270  1.00  0.00           C  
ATOM    341  CG2 ILE A  22      -5.155  -2.981  -5.829  1.00  0.00           C  
ATOM    342  CD1 ILE A  22      -6.354  -0.230  -5.070  1.00  0.00           C  
ATOM    343  H   ILE A  22      -5.124  -1.858  -1.954  1.00  0.00           H  
ATOM    344  HA  ILE A  22      -6.010  -4.036  -3.442  1.00  0.00           H  
ATOM    345  HB  ILE A  22      -4.317  -1.691  -4.333  1.00  0.00           H  
ATOM    346 HG12 ILE A  22      -7.298  -2.108  -4.629  1.00  0.00           H  
ATOM    347 HG13 ILE A  22      -6.603  -1.296  -3.226  1.00  0.00           H  
ATOM    348 HG21 ILE A  22      -5.367  -4.038  -5.742  1.00  0.00           H  
ATOM    349 HG22 ILE A  22      -4.182  -2.845  -6.277  1.00  0.00           H  
ATOM    350 HG23 ILE A  22      -5.906  -2.515  -6.451  1.00  0.00           H  
ATOM    351 HD11 ILE A  22      -7.185   0.413  -4.822  1.00  0.00           H  
ATOM    352 HD12 ILE A  22      -6.375  -0.455  -6.127  1.00  0.00           H  
ATOM    353 HD13 ILE A  22      -5.429   0.269  -4.827  1.00  0.00           H  
ATOM    354  N   VAL A  23      -2.785  -3.977  -2.980  1.00  0.00           N  
ATOM    355  CA  VAL A  23      -1.555  -4.753  -3.129  1.00  0.00           C  
ATOM    356  C   VAL A  23      -1.659  -6.066  -2.356  1.00  0.00           C  
ATOM    357  O   VAL A  23      -1.377  -7.137  -2.892  1.00  0.00           O  
ATOM    358  CB  VAL A  23      -0.364  -3.949  -2.623  1.00  0.00           C  
ATOM    359  CG1 VAL A  23       0.889  -4.827  -2.635  1.00  0.00           C  
ATOM    360  CG2 VAL A  23      -0.144  -2.737  -3.533  1.00  0.00           C  
ATOM    361  H   VAL A  23      -2.786  -3.190  -2.399  1.00  0.00           H  
ATOM    362  HA  VAL A  23      -1.412  -4.977  -4.177  1.00  0.00           H  
ATOM    363  HB  VAL A  23      -0.559  -3.613  -1.614  1.00  0.00           H  
ATOM    364 HG11 VAL A  23       1.020  -5.278  -1.662  1.00  0.00           H  
ATOM    365 HG12 VAL A  23       1.750  -4.222  -2.871  1.00  0.00           H  
ATOM    366 HG13 VAL A  23       0.776  -5.603  -3.379  1.00  0.00           H  
ATOM    367 HG21 VAL A  23      -0.116  -1.838  -2.936  1.00  0.00           H  
ATOM    368 HG22 VAL A  23      -0.952  -2.672  -4.246  1.00  0.00           H  
ATOM    369 HG23 VAL A  23       0.792  -2.849  -4.060  1.00  0.00           H  
ATOM    370  N   THR A  24      -2.062  -5.971  -1.093  1.00  0.00           N  
ATOM    371  CA  THR A  24      -2.207  -7.157  -0.257  1.00  0.00           C  
ATOM    372  C   THR A  24      -3.262  -8.095  -0.847  1.00  0.00           C  
ATOM    373  O   THR A  24      -3.160  -9.314  -0.720  1.00  0.00           O  
ATOM    374  CB  THR A  24      -2.624  -6.752   1.158  1.00  0.00           C  
ATOM    375  OG1 THR A  24      -1.632  -5.897   1.711  1.00  0.00           O  
ATOM    376  CG2 THR A  24      -2.765  -8.002   2.029  1.00  0.00           C  
ATOM    377  H   THR A  24      -2.262  -5.089  -0.715  1.00  0.00           H  
ATOM    378  HA  THR A  24      -1.267  -7.676  -0.212  1.00  0.00           H  
ATOM    379  HB  THR A  24      -3.570  -6.233   1.124  1.00  0.00           H  
ATOM    380  HG1 THR A  24      -2.026  -5.031   1.839  1.00  0.00           H  
ATOM    381 HG21 THR A  24      -3.736  -8.445   1.867  1.00  0.00           H  
ATOM    382 HG22 THR A  24      -2.663  -7.730   3.068  1.00  0.00           H  
ATOM    383 HG23 THR A  24      -1.997  -8.713   1.764  1.00  0.00           H  
ATOM    384  N   TYR A  25      -4.272  -7.515  -1.489  1.00  0.00           N  
ATOM    385  CA  TYR A  25      -5.334  -8.309  -2.097  1.00  0.00           C  
ATOM    386  C   TYR A  25      -4.788  -9.151  -3.243  1.00  0.00           C  
ATOM    387  O   TYR A  25      -5.052 -10.351  -3.327  1.00  0.00           O  
ATOM    388  CB  TYR A  25      -6.441  -7.390  -2.616  1.00  0.00           C  
ATOM    389  CG  TYR A  25      -7.369  -8.175  -3.511  1.00  0.00           C  
ATOM    390  CD1 TYR A  25      -8.124  -9.231  -2.985  1.00  0.00           C  
ATOM    391  CD2 TYR A  25      -7.473  -7.847  -4.868  1.00  0.00           C  
ATOM    392  CE1 TYR A  25      -8.983  -9.958  -3.818  1.00  0.00           C  
ATOM    393  CE2 TYR A  25      -8.332  -8.574  -5.700  1.00  0.00           C  
ATOM    394  CZ  TYR A  25      -9.087  -9.630  -5.175  1.00  0.00           C  
ATOM    395  OH  TYR A  25      -9.934 -10.347  -5.996  1.00  0.00           O  
ATOM    396  H   TYR A  25      -4.299  -6.536  -1.561  1.00  0.00           H  
ATOM    397  HA  TYR A  25      -5.751  -8.966  -1.346  1.00  0.00           H  
ATOM    398  HB2 TYR A  25      -6.999  -6.991  -1.780  1.00  0.00           H  
ATOM    399  HB3 TYR A  25      -6.001  -6.578  -3.174  1.00  0.00           H  
ATOM    400  HD1 TYR A  25      -8.043  -9.482  -1.940  1.00  0.00           H  
ATOM    401  HD2 TYR A  25      -6.890  -7.033  -5.275  1.00  0.00           H  
ATOM    402  HE1 TYR A  25      -9.566 -10.772  -3.414  1.00  0.00           H  
ATOM    403  HE2 TYR A  25      -8.412  -8.322  -6.748  1.00  0.00           H  
ATOM    404  HH  TYR A  25      -9.681 -10.176  -6.906  1.00  0.00           H  
ATOM    405  N   CYS A  26      -4.025  -8.515  -4.126  1.00  0.00           N  
ATOM    406  CA  CYS A  26      -3.443  -9.216  -5.268  1.00  0.00           C  
ATOM    407  C   CYS A  26      -2.607 -10.401  -4.791  1.00  0.00           C  
ATOM    408  O   CYS A  26      -2.740 -11.514  -5.303  1.00  0.00           O  
ATOM    409  CB  CYS A  26      -2.567  -8.261  -6.074  1.00  0.00           C  
ATOM    410  SG  CYS A  26      -3.571  -6.873  -6.662  1.00  0.00           S  
ATOM    411  H   CYS A  26      -3.851  -7.558  -4.011  1.00  0.00           H  
ATOM    412  HA  CYS A  26      -4.239  -9.581  -5.897  1.00  0.00           H  
ATOM    413  HB2 CYS A  26      -1.768  -7.889  -5.453  1.00  0.00           H  
ATOM    414  HB3 CYS A  26      -2.150  -8.786  -6.922  1.00  0.00           H  
ATOM    415  HG  CYS A  26      -4.369  -6.840  -6.130  1.00  0.00           H  
ATOM    416  N   ILE A  27      -1.745 -10.156  -3.810  1.00  0.00           N  
ATOM    417  CA  ILE A  27      -0.895 -11.211  -3.270  1.00  0.00           C  
ATOM    418  C   ILE A  27      -1.751 -12.370  -2.758  1.00  0.00           C  
ATOM    419  O   ILE A  27      -1.507 -13.528  -3.092  1.00  0.00           O  
ATOM    420  CB  ILE A  27      -0.045 -10.661  -2.123  1.00  0.00           C  
ATOM    421  CG1 ILE A  27       0.853  -9.540  -2.653  1.00  0.00           C  
ATOM    422  CG2 ILE A  27       0.825 -11.783  -1.550  1.00  0.00           C  
ATOM    423  CD1 ILE A  27       2.156 -10.132  -3.189  1.00  0.00           C  
ATOM    424  H   ILE A  27      -1.674  -9.248  -3.446  1.00  0.00           H  
ATOM    425  HA  ILE A  27      -0.247 -11.575  -4.047  1.00  0.00           H  
ATOM    426  HB  ILE A  27      -0.689 -10.275  -1.347  1.00  0.00           H  
ATOM    427 HG12 ILE A  27       0.342  -9.017  -3.448  1.00  0.00           H  
ATOM    428 HG13 ILE A  27       1.075  -8.850  -1.853  1.00  0.00           H  
ATOM    429 HG21 ILE A  27       1.631 -11.353  -0.973  1.00  0.00           H  
ATOM    430 HG22 ILE A  27       1.234 -12.370  -2.360  1.00  0.00           H  
ATOM    431 HG23 ILE A  27       0.226 -12.416  -0.915  1.00  0.00           H  
ATOM    432 HD11 ILE A  27       2.637  -9.421  -3.839  1.00  0.00           H  
ATOM    433 HD12 ILE A  27       1.942 -11.036  -3.740  1.00  0.00           H  
ATOM    434 HD13 ILE A  27       2.811 -10.368  -2.360  1.00  0.00           H  
ATOM    435  N   ASN A  28      -2.751 -12.046  -1.943  1.00  0.00           N  
ATOM    436  CA  ASN A  28      -3.634 -13.068  -1.392  1.00  0.00           C  
ATOM    437  C   ASN A  28      -4.191 -13.952  -2.502  1.00  0.00           C  
ATOM    438  O   ASN A  28      -4.215 -15.177  -2.381  1.00  0.00           O  
ATOM    439  CB  ASN A  28      -4.788 -12.409  -0.634  1.00  0.00           C  
ATOM    440  CG  ASN A  28      -4.334 -12.019   0.769  1.00  0.00           C  
ATOM    441  OD1 ASN A  28      -3.185 -11.625   0.964  1.00  0.00           O  
ATOM    442  ND2 ASN A  28      -5.176 -12.106   1.764  1.00  0.00           N  
ATOM    443  H   ASN A  28      -2.899 -11.107  -1.711  1.00  0.00           H  
ATOM    444  HA  ASN A  28      -3.072 -13.682  -0.704  1.00  0.00           H  
ATOM    445  HB2 ASN A  28      -5.106 -11.525  -1.167  1.00  0.00           H  
ATOM    446  HB3 ASN A  28      -5.613 -13.101  -0.564  1.00  0.00           H  
ATOM    447 HD21 ASN A  28      -6.090 -12.421   1.605  1.00  0.00           H  
ATOM    448 HD22 ASN A  28      -4.893 -11.858   2.668  1.00  0.00           H  
ATOM    449  N   ALA A  29      -4.638 -13.323  -3.584  1.00  0.00           N  
ATOM    450  CA  ALA A  29      -5.192 -14.064  -4.714  1.00  0.00           C  
ATOM    451  C   ALA A  29      -4.125 -14.952  -5.344  1.00  0.00           C  
ATOM    452  O   ALA A  29      -4.373 -16.121  -5.641  1.00  0.00           O  
ATOM    453  CB  ALA A  29      -5.735 -13.091  -5.760  1.00  0.00           C  
ATOM    454  H   ALA A  29      -4.596 -12.345  -3.624  1.00  0.00           H  
ATOM    455  HA  ALA A  29      -6.001 -14.684  -4.360  1.00  0.00           H  
ATOM    456  HB1 ALA A  29      -5.322 -13.335  -6.727  1.00  0.00           H  
ATOM    457  HB2 ALA A  29      -5.455 -12.083  -5.494  1.00  0.00           H  
ATOM    458  HB3 ALA A  29      -6.811 -13.166  -5.797  1.00  0.00           H  
ATOM    459  N   LYS A  30      -2.938 -14.389  -5.548  1.00  0.00           N  
ATOM    460  CA  LYS A  30      -1.838 -15.142  -6.141  1.00  0.00           C  
ATOM    461  C   LYS A  30      -1.481 -16.342  -5.268  1.00  0.00           C  
ATOM    462  O   LYS A  30      -1.048 -17.380  -5.769  1.00  0.00           O  
ATOM    463  CB  LYS A  30      -0.612 -14.241  -6.296  1.00  0.00           C  
ATOM    464  CG  LYS A  30      -0.898 -13.170  -7.352  1.00  0.00           C  
ATOM    465  CD  LYS A  30      -0.542 -13.712  -8.738  1.00  0.00           C  
ATOM    466  CE  LYS A  30       0.881 -13.287  -9.102  1.00  0.00           C  
ATOM    467  NZ  LYS A  30       1.757 -13.406  -7.901  1.00  0.00           N  
ATOM    468  H   LYS A  30      -2.800 -13.454  -5.296  1.00  0.00           H  
ATOM    469  HA  LYS A  30      -2.139 -15.496  -7.114  1.00  0.00           H  
ATOM    470  HB2 LYS A  30      -0.392 -13.766  -5.352  1.00  0.00           H  
ATOM    471  HB3 LYS A  30       0.234 -14.833  -6.607  1.00  0.00           H  
ATOM    472  HG2 LYS A  30      -1.946 -12.909  -7.324  1.00  0.00           H  
ATOM    473  HG3 LYS A  30      -0.304 -12.294  -7.146  1.00  0.00           H  
ATOM    474  HD2 LYS A  30      -0.610 -14.789  -8.733  1.00  0.00           H  
ATOM    475  HD3 LYS A  30      -1.232 -13.312  -9.468  1.00  0.00           H  
ATOM    476  HE2 LYS A  30       1.257 -13.927  -9.886  1.00  0.00           H  
ATOM    477  HE3 LYS A  30       0.877 -12.264  -9.445  1.00  0.00           H  
ATOM    478  HZ1 LYS A  30       1.433 -12.745  -7.168  1.00  0.00           H  
ATOM    479  HZ2 LYS A  30       2.736 -13.178  -8.163  1.00  0.00           H  
ATOM    480  HZ3 LYS A  30       1.713 -14.380  -7.536  1.00  0.00           H  
ATOM    481  N   ALA A  31      -1.665 -16.193  -3.960  1.00  0.00           N  
ATOM    482  CA  ALA A  31      -1.361 -17.272  -3.029  1.00  0.00           C  
ATOM    483  C   ALA A  31      -2.512 -18.271  -2.972  1.00  0.00           C  
ATOM    484  O   ALA A  31      -2.296 -19.478  -2.859  1.00  0.00           O  
ATOM    485  CB  ALA A  31      -1.112 -16.701  -1.631  1.00  0.00           C  
ATOM    486  H   ALA A  31      -2.012 -15.343  -3.618  1.00  0.00           H  
ATOM    487  HA  ALA A  31      -0.470 -17.782  -3.360  1.00  0.00           H  
ATOM    488  HB1 ALA A  31      -1.461 -17.403  -0.888  1.00  0.00           H  
ATOM    489  HB2 ALA A  31      -1.644 -15.768  -1.523  1.00  0.00           H  
ATOM    490  HB3 ALA A  31      -0.054 -16.531  -1.496  1.00  0.00           H  
ATOM    491  N   ASP A  32      -3.737 -17.762  -3.051  1.00  0.00           N  
ATOM    492  CA  ASP A  32      -4.914 -18.620  -3.005  1.00  0.00           C  
ATOM    493  C   ASP A  32      -4.902 -19.614  -4.160  1.00  0.00           C  
ATOM    494  O   ASP A  32      -5.416 -20.726  -4.041  1.00  0.00           O  
ATOM    495  CB  ASP A  32      -6.185 -17.767  -3.078  1.00  0.00           C  
ATOM    496  CG  ASP A  32      -6.451 -17.111  -1.728  1.00  0.00           C  
ATOM    497  OD1 ASP A  32      -5.491 -16.752  -1.066  1.00  0.00           O  
ATOM    498  OD2 ASP A  32      -7.612 -16.976  -1.376  1.00  0.00           O  
ATOM    499  H   ASP A  32      -3.851 -16.793  -3.143  1.00  0.00           H  
ATOM    500  HA  ASP A  32      -4.916 -19.164  -2.073  1.00  0.00           H  
ATOM    501  HB2 ASP A  32      -6.059 -17.003  -3.831  1.00  0.00           H  
ATOM    502  HB3 ASP A  32      -7.023 -18.395  -3.341  1.00  0.00           H  
ATOM    503  N   VAL A  33      -4.311 -19.207  -5.278  1.00  0.00           N  
ATOM    504  CA  VAL A  33      -4.239 -20.070  -6.451  1.00  0.00           C  
ATOM    505  C   VAL A  33      -3.439 -21.329  -6.145  1.00  0.00           C  
ATOM    506  O   VAL A  33      -3.517 -22.320  -6.872  1.00  0.00           O  
ATOM    507  CB  VAL A  33      -3.592 -19.318  -7.614  1.00  0.00           C  
ATOM    508  CG1 VAL A  33      -3.423 -20.263  -8.806  1.00  0.00           C  
ATOM    509  CG2 VAL A  33      -4.482 -18.140  -8.021  1.00  0.00           C  
ATOM    510  H   VAL A  33      -3.913 -18.311  -5.313  1.00  0.00           H  
ATOM    511  HA  VAL A  33      -5.242 -20.353  -6.737  1.00  0.00           H  
ATOM    512  HB  VAL A  33      -2.622 -18.950  -7.308  1.00  0.00           H  
ATOM    513 HG11 VAL A  33      -4.344 -20.805  -8.966  1.00  0.00           H  
ATOM    514 HG12 VAL A  33      -2.626 -20.963  -8.600  1.00  0.00           H  
ATOM    515 HG13 VAL A  33      -3.182 -19.691  -9.689  1.00  0.00           H  
ATOM    516 HG21 VAL A  33      -3.864 -17.314  -8.336  1.00  0.00           H  
ATOM    517 HG22 VAL A  33      -5.085 -17.838  -7.178  1.00  0.00           H  
ATOM    518 HG23 VAL A  33      -5.125 -18.441  -8.835  1.00  0.00           H  
ATOM    519  N   LEU A  34      -2.663 -21.284  -5.068  1.00  0.00           N  
ATOM    520  CA  LEU A  34      -1.849 -22.427  -4.671  1.00  0.00           C  
ATOM    521  C   LEU A  34      -2.566 -23.254  -3.611  1.00  0.00           C  
ATOM    522  O   LEU A  34      -2.049 -24.272  -3.150  1.00  0.00           O  
ATOM    523  CB  LEU A  34      -0.502 -21.950  -4.127  1.00  0.00           C  
ATOM    524  CG  LEU A  34       0.437 -21.632  -5.292  1.00  0.00           C  
ATOM    525  CD1 LEU A  34       0.840 -22.932  -5.992  1.00  0.00           C  
ATOM    526  CD2 LEU A  34      -0.277 -20.718  -6.288  1.00  0.00           C  
ATOM    527  H   LEU A  34      -2.639 -20.467  -4.526  1.00  0.00           H  
ATOM    528  HA  LEU A  34      -1.678 -23.047  -5.538  1.00  0.00           H  
ATOM    529  HB2 LEU A  34      -0.652 -21.058  -3.532  1.00  0.00           H  
ATOM    530  HB3 LEU A  34      -0.067 -22.721  -3.512  1.00  0.00           H  
ATOM    531  HG  LEU A  34       1.323 -21.139  -4.916  1.00  0.00           H  
ATOM    532 HD11 LEU A  34       0.384 -22.969  -6.972  1.00  0.00           H  
ATOM    533 HD12 LEU A  34       0.502 -23.778  -5.410  1.00  0.00           H  
ATOM    534 HD13 LEU A  34       1.912 -22.971  -6.092  1.00  0.00           H  
ATOM    535 HD21 LEU A  34      -0.807 -19.945  -5.752  1.00  0.00           H  
ATOM    536 HD22 LEU A  34      -0.975 -21.297  -6.873  1.00  0.00           H  
ATOM    537 HD23 LEU A  34       0.450 -20.264  -6.946  1.00  0.00           H  
ATOM    538  N   PHE A  35      -3.757 -22.810  -3.226  1.00  0.00           N  
ATOM    539  CA  PHE A  35      -4.539 -23.521  -2.218  1.00  0.00           C  
ATOM    540  C   PHE A  35      -5.994 -23.648  -2.662  1.00  0.00           C  
ATOM    541  O   PHE A  35      -6.852 -22.886  -2.217  1.00  0.00           O  
ATOM    542  CB  PHE A  35      -4.473 -22.773  -0.886  1.00  0.00           C  
ATOM    543  CG  PHE A  35      -3.099 -22.942  -0.284  1.00  0.00           C  
ATOM    544  CD1 PHE A  35      -2.684 -24.199   0.174  1.00  0.00           C  
ATOM    545  CD2 PHE A  35      -2.240 -21.841  -0.181  1.00  0.00           C  
ATOM    546  CE1 PHE A  35      -1.411 -24.355   0.733  1.00  0.00           C  
ATOM    547  CE2 PHE A  35      -0.965 -21.998   0.378  1.00  0.00           C  
ATOM    548  CZ  PHE A  35      -0.551 -23.255   0.835  1.00  0.00           C  
ATOM    549  H   PHE A  35      -4.119 -21.993  -3.629  1.00  0.00           H  
ATOM    550  HA  PHE A  35      -4.126 -24.509  -2.088  1.00  0.00           H  
ATOM    551  HB2 PHE A  35      -4.668 -21.724  -1.050  1.00  0.00           H  
ATOM    552  HB3 PHE A  35      -5.213 -23.178  -0.211  1.00  0.00           H  
ATOM    553  HD1 PHE A  35      -3.346 -25.048   0.095  1.00  0.00           H  
ATOM    554  HD2 PHE A  35      -2.559 -20.872  -0.534  1.00  0.00           H  
ATOM    555  HE1 PHE A  35      -1.090 -25.324   1.086  1.00  0.00           H  
ATOM    556  HE2 PHE A  35      -0.302 -21.149   0.457  1.00  0.00           H  
ATOM    557  HZ  PHE A  35       0.432 -23.374   1.266  1.00  0.00           H  
ATOM    558  N   ILE A  36      -6.260 -24.610  -3.534  1.00  0.00           N  
ATOM    559  CA  ILE A  36      -7.612 -24.830  -4.040  1.00  0.00           C  
ATOM    560  C   ILE A  36      -8.370 -23.504  -4.121  1.00  0.00           C  
ATOM    561  O   ILE A  36      -9.357 -23.299  -3.415  1.00  0.00           O  
ATOM    562  CB  ILE A  36      -8.362 -25.786  -3.114  1.00  0.00           C  
ATOM    563  CG1 ILE A  36      -7.488 -27.015  -2.840  1.00  0.00           C  
ATOM    564  CG2 ILE A  36      -9.660 -26.236  -3.797  1.00  0.00           C  
ATOM    565  CD1 ILE A  36      -6.969 -27.586  -4.158  1.00  0.00           C  
ATOM    566  H   ILE A  36      -5.533 -25.191  -3.851  1.00  0.00           H  
ATOM    567  HA  ILE A  36      -7.558 -25.253  -5.026  1.00  0.00           H  
ATOM    568  HB  ILE A  36      -8.597 -25.290  -2.190  1.00  0.00           H  
ATOM    569 HG12 ILE A  36      -6.651 -26.721  -2.219  1.00  0.00           H  
ATOM    570 HG13 ILE A  36      -8.069 -27.762  -2.327  1.00  0.00           H  
ATOM    571 HG21 ILE A  36     -10.165 -26.956  -3.169  1.00  0.00           H  
ATOM    572 HG22 ILE A  36      -9.428 -26.692  -4.749  1.00  0.00           H  
ATOM    573 HG23 ILE A  36     -10.298 -25.382  -3.952  1.00  0.00           H  
ATOM    574 HD11 ILE A  36      -6.164 -26.966  -4.529  1.00  0.00           H  
ATOM    575 HD12 ILE A  36      -7.771 -27.602  -4.883  1.00  0.00           H  
ATOM    576 HD13 ILE A  36      -6.607 -28.589  -3.999  1.00  0.00           H  
ATOM    577  N   ALA A  37      -7.893 -22.608  -4.977  1.00  0.00           N  
ATOM    578  CA  ALA A  37      -8.532 -21.306  -5.139  1.00  0.00           C  
ATOM    579  C   ALA A  37     -10.049 -21.453  -5.168  1.00  0.00           C  
ATOM    580  O   ALA A  37     -10.574 -22.545  -5.387  1.00  0.00           O  
ATOM    581  CB  ALA A  37      -8.055 -20.651  -6.437  1.00  0.00           C  
ATOM    582  H   ALA A  37      -7.101 -22.828  -5.511  1.00  0.00           H  
ATOM    583  HA  ALA A  37      -8.254 -20.677  -4.309  1.00  0.00           H  
ATOM    584  HB1 ALA A  37      -8.909 -20.414  -7.055  1.00  0.00           H  
ATOM    585  HB2 ALA A  37      -7.404 -21.328  -6.966  1.00  0.00           H  
ATOM    586  HB3 ALA A  37      -7.519 -19.742  -6.205  1.00  0.00           H  
ATOM    587  N   PRO A  38     -10.753 -20.376  -4.954  1.00  0.00           N  
ATOM    588  CA  PRO A  38     -12.246 -20.370  -4.955  1.00  0.00           C  
ATOM    589  C   PRO A  38     -12.817 -20.556  -6.359  1.00  0.00           C  
ATOM    590  O   PRO A  38     -12.384 -19.901  -7.306  1.00  0.00           O  
ATOM    591  CB  PRO A  38     -12.605 -18.993  -4.396  1.00  0.00           C  
ATOM    592  CG  PRO A  38     -11.428 -18.125  -4.693  1.00  0.00           C  
ATOM    593  CD  PRO A  38     -10.201 -19.038  -4.681  1.00  0.00           C  
ATOM    594  HA  PRO A  38     -12.621 -21.135  -4.296  1.00  0.00           H  
ATOM    595  HB2 PRO A  38     -13.489 -18.611  -4.887  1.00  0.00           H  
ATOM    596  HB3 PRO A  38     -12.761 -19.051  -3.331  1.00  0.00           H  
ATOM    597  HG2 PRO A  38     -11.545 -17.663  -5.665  1.00  0.00           H  
ATOM    598  HG3 PRO A  38     -11.324 -17.366  -3.932  1.00  0.00           H  
ATOM    599  HD2 PRO A  38      -9.502 -18.751  -5.455  1.00  0.00           H  
ATOM    600  HD3 PRO A  38      -9.724 -19.024  -3.713  1.00  0.00           H  
ATOM    601  N   ARG A  39     -13.791 -21.452  -6.481  1.00  0.00           N  
ATOM    602  CA  ARG A  39     -14.412 -21.717  -7.774  1.00  0.00           C  
ATOM    603  C   ARG A  39     -15.866 -21.259  -7.777  1.00  0.00           C  
ATOM    604  O   ARG A  39     -16.586 -21.443  -6.795  1.00  0.00           O  
ATOM    605  CB  ARG A  39     -14.349 -23.214  -8.084  1.00  0.00           C  
ATOM    606  CG  ARG A  39     -15.399 -23.954  -7.251  1.00  0.00           C  
ATOM    607  CD  ARG A  39     -15.060 -25.445  -7.210  1.00  0.00           C  
ATOM    608  NE  ARG A  39     -14.865 -25.956  -8.562  1.00  0.00           N  
ATOM    609  CZ  ARG A  39     -15.902 -26.224  -9.351  1.00  0.00           C  
ATOM    610  NH1 ARG A  39     -17.117 -26.030  -8.919  1.00  0.00           N  
ATOM    611  NH2 ARG A  39     -15.703 -26.681 -10.557  1.00  0.00           N  
ATOM    612  H   ARG A  39     -14.097 -21.942  -5.690  1.00  0.00           H  
ATOM    613  HA  ARG A  39     -13.874 -21.181  -8.539  1.00  0.00           H  
ATOM    614  HB2 ARG A  39     -14.546 -23.372  -9.135  1.00  0.00           H  
ATOM    615  HB3 ARG A  39     -13.367 -23.592  -7.841  1.00  0.00           H  
ATOM    616  HG2 ARG A  39     -15.404 -23.557  -6.247  1.00  0.00           H  
ATOM    617  HG3 ARG A  39     -16.372 -23.821  -7.698  1.00  0.00           H  
ATOM    618  HD2 ARG A  39     -14.154 -25.590  -6.643  1.00  0.00           H  
ATOM    619  HD3 ARG A  39     -15.869 -25.981  -6.735  1.00  0.00           H  
ATOM    620  HE  ARG A  39     -13.956 -26.105  -8.895  1.00  0.00           H  
ATOM    621 HH11 ARG A  39     -17.270 -25.681  -7.995  1.00  0.00           H  
ATOM    622 HH12 ARG A  39     -17.898 -26.231  -9.512  1.00  0.00           H  
ATOM    623 HH21 ARG A  39     -14.771 -26.830 -10.888  1.00  0.00           H  
ATOM    624 HH22 ARG A  39     -16.481 -26.882 -11.151  1.00  0.00           H  
ATOM    625  N   GLU A  40     -16.290 -20.656  -8.881  1.00  0.00           N  
ATOM    626  CA  GLU A  40     -17.659 -20.169  -9.004  1.00  0.00           C  
ATOM    627  C   GLU A  40     -18.313 -20.721 -10.266  1.00  0.00           C  
ATOM    628  O   GLU A  40     -17.634 -21.223 -11.163  1.00  0.00           O  
ATOM    629  CB  GLU A  40     -17.673 -18.643  -9.041  1.00  0.00           C  
ATOM    630  CG  GLU A  40     -16.241 -18.117  -8.960  1.00  0.00           C  
ATOM    631  CD  GLU A  40     -15.456 -18.546 -10.196  1.00  0.00           C  
ATOM    632  OE1 GLU A  40     -16.057 -18.637 -11.254  1.00  0.00           O  
ATOM    633  OE2 GLU A  40     -14.265 -18.780 -10.065  1.00  0.00           O  
ATOM    634  H   GLU A  40     -15.668 -20.532  -9.631  1.00  0.00           H  
ATOM    635  HA  GLU A  40     -18.221 -20.504  -8.143  1.00  0.00           H  
ATOM    636  HB2 GLU A  40     -18.131 -18.312  -9.964  1.00  0.00           H  
ATOM    637  HB3 GLU A  40     -18.241 -18.266  -8.204  1.00  0.00           H  
ATOM    638  HG2 GLU A  40     -16.258 -17.038  -8.906  1.00  0.00           H  
ATOM    639  HG3 GLU A  40     -15.763 -18.510  -8.076  1.00  0.00           H  
ATOM    640  N   PRO A  41     -19.613 -20.642 -10.344  1.00  0.00           N  
ATOM    641  CA  PRO A  41     -20.384 -21.141 -11.519  1.00  0.00           C  
ATOM    642  C   PRO A  41     -19.710 -20.802 -12.843  1.00  0.00           C  
ATOM    643  O   PRO A  41     -19.298 -19.663 -13.066  1.00  0.00           O  
ATOM    644  CB  PRO A  41     -21.733 -20.438 -11.393  1.00  0.00           C  
ATOM    645  CG  PRO A  41     -21.886 -20.106  -9.940  1.00  0.00           C  
ATOM    646  CD  PRO A  41     -20.487 -20.047  -9.329  1.00  0.00           C  
ATOM    647  HA  PRO A  41     -20.528 -22.210 -11.436  1.00  0.00           H  
ATOM    648  HB2 PRO A  41     -21.741 -19.534 -11.988  1.00  0.00           H  
ATOM    649  HB3 PRO A  41     -22.533 -21.096 -11.704  1.00  0.00           H  
ATOM    650  HG2 PRO A  41     -22.367 -19.148  -9.834  1.00  0.00           H  
ATOM    651  HG3 PRO A  41     -22.460 -20.873  -9.448  1.00  0.00           H  
ATOM    652  HD2 PRO A  41     -20.212 -19.019  -9.130  1.00  0.00           H  
ATOM    653  HD3 PRO A  41     -20.454 -20.629  -8.419  1.00  0.00           H  
ATOM    654  N   GLY A  42     -19.601 -21.795 -13.719  1.00  0.00           N  
ATOM    655  CA  GLY A  42     -18.975 -21.589 -15.019  1.00  0.00           C  
ATOM    656  C   GLY A  42     -17.540 -22.105 -15.023  1.00  0.00           C  
ATOM    657  O   GLY A  42     -17.050 -22.600 -16.038  1.00  0.00           O  
ATOM    658  H   GLY A  42     -19.947 -22.683 -13.487  1.00  0.00           H  
ATOM    659  HA2 GLY A  42     -19.543 -22.113 -15.775  1.00  0.00           H  
ATOM    660  HA3 GLY A  42     -18.970 -20.533 -15.248  1.00  0.00           H  
ATOM    661  N   ALA A  43     -16.871 -21.984 -13.881  1.00  0.00           N  
ATOM    662  CA  ALA A  43     -15.492 -22.440 -13.765  1.00  0.00           C  
ATOM    663  C   ALA A  43     -15.391 -23.931 -14.070  1.00  0.00           C  
ATOM    664  O   ALA A  43     -14.294 -24.482 -14.162  1.00  0.00           O  
ATOM    665  CB  ALA A  43     -14.970 -22.170 -12.351  1.00  0.00           C  
ATOM    666  H   ALA A  43     -17.313 -21.582 -13.103  1.00  0.00           H  
ATOM    667  HA  ALA A  43     -14.881 -21.895 -14.469  1.00  0.00           H  
ATOM    668  HB1 ALA A  43     -15.645 -22.606 -11.630  1.00  0.00           H  
ATOM    669  HB2 ALA A  43     -14.907 -21.104 -12.187  1.00  0.00           H  
ATOM    670  HB3 ALA A  43     -13.989 -22.608 -12.239  1.00  0.00           H  
ATOM    671  N   VAL A  44     -16.541 -24.575 -14.226  1.00  0.00           N  
ATOM    672  CA  VAL A  44     -16.571 -26.004 -14.520  1.00  0.00           C  
ATOM    673  C   VAL A  44     -15.889 -26.290 -15.853  1.00  0.00           C  
ATOM    674  O   VAL A  44     -15.206 -27.303 -16.006  1.00  0.00           O  
ATOM    675  CB  VAL A  44     -18.018 -26.497 -14.564  1.00  0.00           C  
ATOM    676  CG1 VAL A  44     -18.037 -27.996 -14.873  1.00  0.00           C  
ATOM    677  CG2 VAL A  44     -18.684 -26.249 -13.209  1.00  0.00           C  
ATOM    678  H   VAL A  44     -17.384 -24.084 -14.142  1.00  0.00           H  
ATOM    679  HA  VAL A  44     -16.047 -26.533 -13.738  1.00  0.00           H  
ATOM    680  HB  VAL A  44     -18.555 -25.965 -15.335  1.00  0.00           H  
ATOM    681 HG11 VAL A  44     -17.471 -28.527 -14.121  1.00  0.00           H  
ATOM    682 HG12 VAL A  44     -17.598 -28.171 -15.844  1.00  0.00           H  
ATOM    683 HG13 VAL A  44     -19.057 -28.351 -14.873  1.00  0.00           H  
ATOM    684 HG21 VAL A  44     -18.026 -25.658 -12.588  1.00  0.00           H  
ATOM    685 HG22 VAL A  44     -18.880 -27.194 -12.726  1.00  0.00           H  
ATOM    686 HG23 VAL A  44     -19.612 -25.720 -13.357  1.00  0.00           H  
ATOM    687  N   SER A  45     -16.087 -25.397 -16.816  1.00  0.00           N  
ATOM    688  CA  SER A  45     -15.487 -25.565 -18.135  1.00  0.00           C  
ATOM    689  C   SER A  45     -14.372 -24.548 -18.353  1.00  0.00           C  
ATOM    690  O   SER A  45     -14.175 -23.646 -17.539  1.00  0.00           O  
ATOM    691  CB  SER A  45     -16.554 -25.394 -19.219  1.00  0.00           C  
ATOM    692  OG  SER A  45     -16.596 -24.033 -19.624  1.00  0.00           O  
ATOM    693  H   SER A  45     -16.641 -24.609 -16.637  1.00  0.00           H  
ATOM    694  HA  SER A  45     -15.073 -26.559 -18.209  1.00  0.00           H  
ATOM    695  HB2 SER A  45     -16.308 -26.010 -20.068  1.00  0.00           H  
ATOM    696  HB3 SER A  45     -17.516 -25.695 -18.825  1.00  0.00           H  
ATOM    697  HG  SER A  45     -16.996 -23.524 -18.914  1.00  0.00           H  
ATOM    698  N   TYR A  46     -13.644 -24.700 -19.454  1.00  0.00           N  
ATOM    699  CA  TYR A  46     -12.550 -23.787 -19.767  1.00  0.00           C  
ATOM    700  C   TYR A  46     -13.064 -22.585 -20.551  1.00  0.00           C  
ATOM    701  O   TYR A  46     -12.875 -22.562 -21.756  1.00  0.00           O  
ATOM    702  CB  TYR A  46     -11.484 -24.515 -20.587  1.00  0.00           C  
ATOM    703  CG  TYR A  46     -10.987 -25.716 -19.817  1.00  0.00           C  
ATOM    704  CD1 TYR A  46      -9.901 -25.586 -18.944  1.00  0.00           C  
ATOM    705  CD2 TYR A  46     -11.615 -26.957 -19.976  1.00  0.00           C  
ATOM    706  CE1 TYR A  46      -9.441 -26.700 -18.229  1.00  0.00           C  
ATOM    707  CE2 TYR A  46     -11.154 -28.070 -19.262  1.00  0.00           C  
ATOM    708  CZ  TYR A  46     -10.067 -27.941 -18.389  1.00  0.00           C  
ATOM    709  OH  TYR A  46      -9.614 -29.037 -17.684  1.00  0.00           O  
ATOM    710  OXT TYR A  46     -13.639 -21.702 -19.935  1.00  0.00           O  
ATOM    711  H   TYR A  46     -13.847 -25.439 -20.066  1.00  0.00           H  
ATOM    712  HA  TYR A  46     -12.107 -23.443 -18.847  1.00  0.00           H  
ATOM    713  HB2 TYR A  46     -11.909 -24.840 -21.526  1.00  0.00           H  
ATOM    714  HB3 TYR A  46     -10.659 -23.846 -20.779  1.00  0.00           H  
ATOM    715  HD1 TYR A  46      -9.418 -24.628 -18.821  1.00  0.00           H  
ATOM    716  HD2 TYR A  46     -12.452 -27.056 -20.650  1.00  0.00           H  
ATOM    717  HE1 TYR A  46      -8.602 -26.600 -17.556  1.00  0.00           H  
ATOM    718  HE2 TYR A  46     -11.637 -29.028 -19.385  1.00  0.00           H  
ATOM    719  HH  TYR A  46     -10.150 -29.794 -17.936  1.00  0.00           H  
TER     720      TYR A  46                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ALA A   1      -3.157  27.199   9.572  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -2.334  26.398   8.622  1.00  0.00           C  
ATOM      3  C   ALA A   1      -2.226  24.965   9.132  1.00  0.00           C  
ATOM      4  O   ALA A   1      -2.121  24.023   8.346  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -0.941  27.019   8.508  1.00  0.00           C  
ATOM      6  H   ALA A   1      -3.782  26.566  10.108  1.00  0.00           H  
ATOM      7  HA  ALA A   1      -2.808  26.398   7.650  1.00  0.00           H  
ATOM      8  HB1 ALA A   1      -0.194  26.270   8.730  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      -0.853  27.834   9.211  1.00  0.00           H  
ATOM     10  HB3 ALA A   1      -0.793  27.390   7.505  1.00  0.00           H  
ATOM     11  N   SER A   2      -2.251  24.808  10.451  1.00  0.00           N  
ATOM     12  CA  SER A   2      -2.153  23.484  11.055  1.00  0.00           C  
ATOM     13  C   SER A   2      -3.248  22.568  10.516  1.00  0.00           C  
ATOM     14  O   SER A   2      -3.003  21.397  10.226  1.00  0.00           O  
ATOM     15  CB  SER A   2      -2.281  23.593  12.574  1.00  0.00           C  
ATOM     16  OG  SER A   2      -3.105  22.538  13.054  1.00  0.00           O  
ATOM     17  H   SER A   2      -2.336  25.594  11.028  1.00  0.00           H  
ATOM     18  HA  SER A   2      -1.191  23.059  10.815  1.00  0.00           H  
ATOM     19  HB2 SER A   2      -1.305  23.513  13.025  1.00  0.00           H  
ATOM     20  HB3 SER A   2      -2.715  24.550  12.831  1.00  0.00           H  
ATOM     21  HG  SER A   2      -2.897  21.748  12.551  1.00  0.00           H  
ATOM     22  N   LYS A   3      -4.455  23.108  10.384  1.00  0.00           N  
ATOM     23  CA  LYS A   3      -5.578  22.328   9.881  1.00  0.00           C  
ATOM     24  C   LYS A   3      -5.334  21.911   8.434  1.00  0.00           C  
ATOM     25  O   LYS A   3      -5.587  20.765   8.058  1.00  0.00           O  
ATOM     26  CB  LYS A   3      -6.865  23.153   9.965  1.00  0.00           C  
ATOM     27  CG  LYS A   3      -7.034  23.692  11.387  1.00  0.00           C  
ATOM     28  CD  LYS A   3      -8.506  24.027  11.635  1.00  0.00           C  
ATOM     29  CE  LYS A   3      -9.215  22.807  12.224  1.00  0.00           C  
ATOM     30  NZ  LYS A   3     -10.691  23.004  12.147  1.00  0.00           N  
ATOM     31  H   LYS A   3      -4.591  24.047  10.630  1.00  0.00           H  
ATOM     32  HA  LYS A   3      -5.692  21.444  10.487  1.00  0.00           H  
ATOM     33  HB2 LYS A   3      -6.810  23.978   9.270  1.00  0.00           H  
ATOM     34  HB3 LYS A   3      -7.710  22.529   9.717  1.00  0.00           H  
ATOM     35  HG2 LYS A   3      -6.710  22.944  12.096  1.00  0.00           H  
ATOM     36  HG3 LYS A   3      -6.439  24.585  11.507  1.00  0.00           H  
ATOM     37  HD2 LYS A   3      -8.574  24.854  12.327  1.00  0.00           H  
ATOM     38  HD3 LYS A   3      -8.976  24.299  10.702  1.00  0.00           H  
ATOM     39  HE2 LYS A   3      -8.942  21.925  11.663  1.00  0.00           H  
ATOM     40  HE3 LYS A   3      -8.921  22.683  13.257  1.00  0.00           H  
ATOM     41  HZ1 LYS A   3     -10.924  23.982  12.412  1.00  0.00           H  
ATOM     42  HZ2 LYS A   3     -11.163  22.350  12.802  1.00  0.00           H  
ATOM     43  HZ3 LYS A   3     -11.015  22.820  11.175  1.00  0.00           H  
ATOM     44  N   GLU A   4      -4.843  22.845   7.627  1.00  0.00           N  
ATOM     45  CA  GLU A   4      -4.567  22.561   6.223  1.00  0.00           C  
ATOM     46  C   GLU A   4      -3.586  21.399   6.096  1.00  0.00           C  
ATOM     47  O   GLU A   4      -3.746  20.532   5.238  1.00  0.00           O  
ATOM     48  CB  GLU A   4      -3.984  23.801   5.545  1.00  0.00           C  
ATOM     49  CG  GLU A   4      -5.086  24.843   5.350  1.00  0.00           C  
ATOM     50  CD  GLU A   4      -5.677  24.724   3.949  1.00  0.00           C  
ATOM     51  OE1 GLU A   4      -6.526  23.871   3.755  1.00  0.00           O  
ATOM     52  OE2 GLU A   4      -5.269  25.488   3.090  1.00  0.00           O  
ATOM     53  H   GLU A   4      -4.664  23.741   7.982  1.00  0.00           H  
ATOM     54  HA  GLU A   4      -5.490  22.295   5.732  1.00  0.00           H  
ATOM     55  HB2 GLU A   4      -3.201  24.215   6.162  1.00  0.00           H  
ATOM     56  HB3 GLU A   4      -3.577  23.527   4.583  1.00  0.00           H  
ATOM     57  HG2 GLU A   4      -5.866  24.681   6.082  1.00  0.00           H  
ATOM     58  HG3 GLU A   4      -4.673  25.832   5.481  1.00  0.00           H  
ATOM     59  N   LEU A   5      -2.572  21.391   6.955  1.00  0.00           N  
ATOM     60  CA  LEU A   5      -1.569  20.331   6.927  1.00  0.00           C  
ATOM     61  C   LEU A   5      -2.160  19.023   7.441  1.00  0.00           C  
ATOM     62  O   LEU A   5      -1.844  17.946   6.934  1.00  0.00           O  
ATOM     63  CB  LEU A   5      -0.370  20.725   7.790  1.00  0.00           C  
ATOM     64  CG  LEU A   5       0.572  21.615   6.979  1.00  0.00           C  
ATOM     65  CD1 LEU A   5       1.257  22.618   7.911  1.00  0.00           C  
ATOM     66  CD2 LEU A   5       1.632  20.748   6.297  1.00  0.00           C  
ATOM     67  H   LEU A   5      -2.496  22.109   7.618  1.00  0.00           H  
ATOM     68  HA  LEU A   5      -1.237  20.190   5.910  1.00  0.00           H  
ATOM     69  HB2 LEU A   5      -0.714  21.263   8.662  1.00  0.00           H  
ATOM     70  HB3 LEU A   5       0.158  19.836   8.100  1.00  0.00           H  
ATOM     71  HG  LEU A   5       0.005  22.152   6.231  1.00  0.00           H  
ATOM     72 HD11 LEU A   5       2.116  23.043   7.413  1.00  0.00           H  
ATOM     73 HD12 LEU A   5       1.576  22.111   8.811  1.00  0.00           H  
ATOM     74 HD13 LEU A   5       0.564  23.404   8.168  1.00  0.00           H  
ATOM     75 HD21 LEU A   5       1.177  19.833   5.947  1.00  0.00           H  
ATOM     76 HD22 LEU A   5       2.415  20.515   7.003  1.00  0.00           H  
ATOM     77 HD23 LEU A   5       2.050  21.285   5.459  1.00  0.00           H  
ATOM     78  N   GLU A   6      -3.020  19.121   8.449  1.00  0.00           N  
ATOM     79  CA  GLU A   6      -3.650  17.938   9.024  1.00  0.00           C  
ATOM     80  C   GLU A   6      -4.498  17.222   7.978  1.00  0.00           C  
ATOM     81  O   GLU A   6      -4.465  15.996   7.872  1.00  0.00           O  
ATOM     82  CB  GLU A   6      -4.529  18.338  10.211  1.00  0.00           C  
ATOM     83  CG  GLU A   6      -4.459  17.252  11.286  1.00  0.00           C  
ATOM     84  CD  GLU A   6      -5.674  17.348  12.202  1.00  0.00           C  
ATOM     85  OE1 GLU A   6      -6.775  17.456  11.685  1.00  0.00           O  
ATOM     86  OE2 GLU A   6      -5.487  17.310  13.408  1.00  0.00           O  
ATOM     87  H   GLU A   6      -3.234  20.006   8.814  1.00  0.00           H  
ATOM     88  HA  GLU A   6      -2.880  17.265   9.372  1.00  0.00           H  
ATOM     89  HB2 GLU A   6      -4.177  19.274  10.620  1.00  0.00           H  
ATOM     90  HB3 GLU A   6      -5.550  18.450   9.881  1.00  0.00           H  
ATOM     91  HG2 GLU A   6      -4.441  16.281  10.813  1.00  0.00           H  
ATOM     92  HG3 GLU A   6      -3.560  17.384  11.871  1.00  0.00           H  
ATOM     93  N   LEU A   7      -5.257  17.995   7.209  1.00  0.00           N  
ATOM     94  CA  LEU A   7      -6.114  17.423   6.177  1.00  0.00           C  
ATOM     95  C   LEU A   7      -5.274  16.813   5.060  1.00  0.00           C  
ATOM     96  O   LEU A   7      -5.559  15.714   4.584  1.00  0.00           O  
ATOM     97  CB  LEU A   7      -7.028  18.504   5.598  1.00  0.00           C  
ATOM     98  CG  LEU A   7      -8.195  18.754   6.554  1.00  0.00           C  
ATOM     99  CD1 LEU A   7      -8.544  20.243   6.558  1.00  0.00           C  
ATOM    100  CD2 LEU A   7      -9.410  17.947   6.093  1.00  0.00           C  
ATOM    101  H   LEU A   7      -5.241  18.967   7.336  1.00  0.00           H  
ATOM    102  HA  LEU A   7      -6.726  16.650   6.618  1.00  0.00           H  
ATOM    103  HB2 LEU A   7      -6.466  19.420   5.468  1.00  0.00           H  
ATOM    104  HB3 LEU A   7      -7.411  18.179   4.641  1.00  0.00           H  
ATOM    105  HG  LEU A   7      -7.914  18.448   7.551  1.00  0.00           H  
ATOM    106 HD11 LEU A   7      -9.466  20.396   7.100  1.00  0.00           H  
ATOM    107 HD12 LEU A   7      -8.665  20.586   5.541  1.00  0.00           H  
ATOM    108 HD13 LEU A   7      -7.750  20.798   7.033  1.00  0.00           H  
ATOM    109 HD21 LEU A   7      -9.147  16.902   6.034  1.00  0.00           H  
ATOM    110 HD22 LEU A   7      -9.728  18.295   5.122  1.00  0.00           H  
ATOM    111 HD23 LEU A   7     -10.217  18.075   6.802  1.00  0.00           H  
ATOM    112  N   ILE A   8      -4.236  17.534   4.646  1.00  0.00           N  
ATOM    113  CA  ILE A   8      -3.359  17.051   3.586  1.00  0.00           C  
ATOM    114  C   ILE A   8      -2.790  15.682   3.944  1.00  0.00           C  
ATOM    115  O   ILE A   8      -2.893  14.733   3.165  1.00  0.00           O  
ATOM    116  CB  ILE A   8      -2.213  18.040   3.366  1.00  0.00           C  
ATOM    117  CG1 ILE A   8      -2.740  19.276   2.636  1.00  0.00           C  
ATOM    118  CG2 ILE A   8      -1.121  17.378   2.523  1.00  0.00           C  
ATOM    119  CD1 ILE A   8      -2.711  19.030   1.126  1.00  0.00           C  
ATOM    120  H   ILE A   8      -4.059  18.403   5.059  1.00  0.00           H  
ATOM    121  HA  ILE A   8      -3.925  16.968   2.672  1.00  0.00           H  
ATOM    122  HB  ILE A   8      -1.802  18.332   4.322  1.00  0.00           H  
ATOM    123 HG12 ILE A   8      -3.756  19.473   2.948  1.00  0.00           H  
ATOM    124 HG13 ILE A   8      -2.119  20.126   2.871  1.00  0.00           H  
ATOM    125 HG21 ILE A   8      -1.577  16.775   1.753  1.00  0.00           H  
ATOM    126 HG22 ILE A   8      -0.508  16.752   3.156  1.00  0.00           H  
ATOM    127 HG23 ILE A   8      -0.507  18.140   2.067  1.00  0.00           H  
ATOM    128 HD11 ILE A   8      -3.016  18.014   0.921  1.00  0.00           H  
ATOM    129 HD12 ILE A   8      -1.707  19.185   0.756  1.00  0.00           H  
ATOM    130 HD13 ILE A   8      -3.386  19.715   0.635  1.00  0.00           H  
ATOM    131  N   THR A   9      -2.189  15.586   5.125  1.00  0.00           N  
ATOM    132  CA  THR A   9      -1.610  14.326   5.577  1.00  0.00           C  
ATOM    133  C   THR A   9      -2.654  13.214   5.545  1.00  0.00           C  
ATOM    134  O   THR A   9      -2.373  12.099   5.108  1.00  0.00           O  
ATOM    135  CB  THR A   9      -1.068  14.481   6.999  1.00  0.00           C  
ATOM    136  OG1 THR A   9      -0.063  15.484   7.016  1.00  0.00           O  
ATOM    137  CG2 THR A   9      -0.474  13.152   7.469  1.00  0.00           C  
ATOM    138  H   THR A   9      -2.135  16.376   5.703  1.00  0.00           H  
ATOM    139  HA  THR A   9      -0.795  14.060   4.921  1.00  0.00           H  
ATOM    140  HB  THR A   9      -1.872  14.765   7.662  1.00  0.00           H  
ATOM    141  HG1 THR A   9      -0.120  15.948   7.855  1.00  0.00           H  
ATOM    142 HG21 THR A   9      -1.186  12.642   8.101  1.00  0.00           H  
ATOM    143 HG22 THR A   9       0.433  13.339   8.025  1.00  0.00           H  
ATOM    144 HG23 THR A   9      -0.249  12.536   6.612  1.00  0.00           H  
ATOM    145  N   LEU A  10      -3.858  13.527   6.011  1.00  0.00           N  
ATOM    146  CA  LEU A  10      -4.936  12.546   6.033  1.00  0.00           C  
ATOM    147  C   LEU A  10      -5.273  12.087   4.618  1.00  0.00           C  
ATOM    148  O   LEU A  10      -5.457  10.896   4.368  1.00  0.00           O  
ATOM    149  CB  LEU A  10      -6.181  13.151   6.686  1.00  0.00           C  
ATOM    150  CG  LEU A  10      -6.491  12.405   7.985  1.00  0.00           C  
ATOM    151  CD1 LEU A  10      -5.345  12.608   8.977  1.00  0.00           C  
ATOM    152  CD2 LEU A  10      -7.788  12.949   8.587  1.00  0.00           C  
ATOM    153  H   LEU A  10      -4.024  14.433   6.347  1.00  0.00           H  
ATOM    154  HA  LEU A  10      -4.620  11.690   6.612  1.00  0.00           H  
ATOM    155  HB2 LEU A  10      -6.002  14.194   6.902  1.00  0.00           H  
ATOM    156  HB3 LEU A  10      -7.021  13.060   6.013  1.00  0.00           H  
ATOM    157  HG  LEU A  10      -6.604  11.350   7.775  1.00  0.00           H  
ATOM    158 HD11 LEU A  10      -5.734  13.017   9.898  1.00  0.00           H  
ATOM    159 HD12 LEU A  10      -4.622  13.291   8.556  1.00  0.00           H  
ATOM    160 HD13 LEU A  10      -4.869  11.659   9.177  1.00  0.00           H  
ATOM    161 HD21 LEU A  10      -8.631  12.578   8.023  1.00  0.00           H  
ATOM    162 HD22 LEU A  10      -7.778  14.029   8.548  1.00  0.00           H  
ATOM    163 HD23 LEU A  10      -7.871  12.627   9.615  1.00  0.00           H  
ATOM    164  N   THR A  11      -5.351  13.041   3.696  1.00  0.00           N  
ATOM    165  CA  THR A  11      -5.667  12.724   2.307  1.00  0.00           C  
ATOM    166  C   THR A  11      -4.661  11.725   1.743  1.00  0.00           C  
ATOM    167  O   THR A  11      -5.037  10.759   1.080  1.00  0.00           O  
ATOM    168  CB  THR A  11      -5.652  14.001   1.464  1.00  0.00           C  
ATOM    169  OG1 THR A  11      -6.617  14.912   1.969  1.00  0.00           O  
ATOM    170  CG2 THR A  11      -5.983  13.658   0.010  1.00  0.00           C  
ATOM    171  H   THR A  11      -5.193  13.974   3.953  1.00  0.00           H  
ATOM    172  HA  THR A  11      -6.655  12.289   2.264  1.00  0.00           H  
ATOM    173  HB  THR A  11      -4.672  14.451   1.509  1.00  0.00           H  
ATOM    174  HG1 THR A  11      -6.804  15.557   1.284  1.00  0.00           H  
ATOM    175 HG21 THR A  11      -6.788  14.289  -0.333  1.00  0.00           H  
ATOM    176 HG22 THR A  11      -6.283  12.622  -0.055  1.00  0.00           H  
ATOM    177 HG23 THR A  11      -5.111  13.820  -0.605  1.00  0.00           H  
ATOM    178  N   VAL A  12      -3.382  11.969   2.011  1.00  0.00           N  
ATOM    179  CA  VAL A  12      -2.330  11.085   1.522  1.00  0.00           C  
ATOM    180  C   VAL A  12      -2.425   9.717   2.194  1.00  0.00           C  
ATOM    181  O   VAL A  12      -2.339   8.683   1.531  1.00  0.00           O  
ATOM    182  CB  VAL A  12      -0.958  11.699   1.807  1.00  0.00           C  
ATOM    183  CG1 VAL A  12       0.132  10.828   1.179  1.00  0.00           C  
ATOM    184  CG2 VAL A  12      -0.896  13.105   1.205  1.00  0.00           C  
ATOM    185  H   VAL A  12      -3.142  12.754   2.544  1.00  0.00           H  
ATOM    186  HA  VAL A  12      -2.441  10.961   0.457  1.00  0.00           H  
ATOM    187  HB  VAL A  12      -0.804  11.755   2.875  1.00  0.00           H  
ATOM    188 HG11 VAL A  12       0.722  10.372   1.959  1.00  0.00           H  
ATOM    189 HG12 VAL A  12       0.768  11.441   0.558  1.00  0.00           H  
ATOM    190 HG13 VAL A  12      -0.325  10.058   0.576  1.00  0.00           H  
ATOM    191 HG21 VAL A  12      -1.787  13.285   0.620  1.00  0.00           H  
ATOM    192 HG22 VAL A  12      -0.026  13.187   0.571  1.00  0.00           H  
ATOM    193 HG23 VAL A  12      -0.833  13.833   2.000  1.00  0.00           H  
ATOM    194  N   GLY A  13      -2.602   9.721   3.511  1.00  0.00           N  
ATOM    195  CA  GLY A  13      -2.705   8.474   4.261  1.00  0.00           C  
ATOM    196  C   GLY A  13      -3.872   7.632   3.759  1.00  0.00           C  
ATOM    197  O   GLY A  13      -3.810   6.401   3.766  1.00  0.00           O  
ATOM    198  H   GLY A  13      -2.665  10.575   3.985  1.00  0.00           H  
ATOM    199  HA2 GLY A  13      -1.787   7.915   4.146  1.00  0.00           H  
ATOM    200  HA3 GLY A  13      -2.855   8.700   5.304  1.00  0.00           H  
ATOM    201  N   PHE A  14      -4.934   8.300   3.324  1.00  0.00           N  
ATOM    202  CA  PHE A  14      -6.112   7.602   2.821  1.00  0.00           C  
ATOM    203  C   PHE A  14      -5.821   6.974   1.461  1.00  0.00           C  
ATOM    204  O   PHE A  14      -6.150   5.812   1.220  1.00  0.00           O  
ATOM    205  CB  PHE A  14      -7.284   8.577   2.694  1.00  0.00           C  
ATOM    206  CG  PHE A  14      -8.484   7.852   2.132  1.00  0.00           C  
ATOM    207  CD1 PHE A  14      -9.099   6.837   2.872  1.00  0.00           C  
ATOM    208  CD2 PHE A  14      -8.979   8.196   0.869  1.00  0.00           C  
ATOM    209  CE1 PHE A  14     -10.210   6.166   2.351  1.00  0.00           C  
ATOM    210  CE2 PHE A  14     -10.091   7.526   0.347  1.00  0.00           C  
ATOM    211  CZ  PHE A  14     -10.707   6.509   1.088  1.00  0.00           C  
ATOM    212  H   PHE A  14      -4.927   9.280   3.342  1.00  0.00           H  
ATOM    213  HA  PHE A  14      -6.380   6.821   3.516  1.00  0.00           H  
ATOM    214  HB2 PHE A  14      -7.527   8.973   3.669  1.00  0.00           H  
ATOM    215  HB3 PHE A  14      -7.010   9.386   2.033  1.00  0.00           H  
ATOM    216  HD1 PHE A  14      -8.716   6.572   3.846  1.00  0.00           H  
ATOM    217  HD2 PHE A  14      -8.504   8.981   0.297  1.00  0.00           H  
ATOM    218  HE1 PHE A  14     -10.686   5.382   2.922  1.00  0.00           H  
ATOM    219  HE2 PHE A  14     -10.474   7.791  -0.628  1.00  0.00           H  
ATOM    220  HZ  PHE A  14     -11.565   5.992   0.685  1.00  0.00           H  
ATOM    221  N   GLY A  15      -5.203   7.750   0.576  1.00  0.00           N  
ATOM    222  CA  GLY A  15      -4.869   7.257  -0.754  1.00  0.00           C  
ATOM    223  C   GLY A  15      -3.911   6.073  -0.672  1.00  0.00           C  
ATOM    224  O   GLY A  15      -4.002   5.133  -1.463  1.00  0.00           O  
ATOM    225  H   GLY A  15      -4.969   8.668   0.823  1.00  0.00           H  
ATOM    226  HA2 GLY A  15      -5.775   6.948  -1.256  1.00  0.00           H  
ATOM    227  HA3 GLY A  15      -4.401   8.050  -1.320  1.00  0.00           H  
ATOM    228  N   ILE A  16      -2.994   6.127   0.287  1.00  0.00           N  
ATOM    229  CA  ILE A  16      -2.020   5.054   0.460  1.00  0.00           C  
ATOM    230  C   ILE A  16      -2.695   3.802   1.012  1.00  0.00           C  
ATOM    231  O   ILE A  16      -2.333   2.681   0.654  1.00  0.00           O  
ATOM    232  CB  ILE A  16      -0.913   5.503   1.415  1.00  0.00           C  
ATOM    233  CG1 ILE A  16      -0.156   6.681   0.798  1.00  0.00           C  
ATOM    234  CG2 ILE A  16       0.057   4.344   1.653  1.00  0.00           C  
ATOM    235  CD1 ILE A  16       0.555   7.465   1.902  1.00  0.00           C  
ATOM    236  H   ILE A  16      -2.971   6.899   0.890  1.00  0.00           H  
ATOM    237  HA  ILE A  16      -1.580   4.822  -0.498  1.00  0.00           H  
ATOM    238  HB  ILE A  16      -1.351   5.805   2.356  1.00  0.00           H  
ATOM    239 HG12 ILE A  16       0.572   6.312   0.090  1.00  0.00           H  
ATOM    240 HG13 ILE A  16      -0.853   7.332   0.290  1.00  0.00           H  
ATOM    241 HG21 ILE A  16      -0.121   3.569   0.921  1.00  0.00           H  
ATOM    242 HG22 ILE A  16      -0.094   3.945   2.644  1.00  0.00           H  
ATOM    243 HG23 ILE A  16       1.072   4.701   1.559  1.00  0.00           H  
ATOM    244 HD11 ILE A  16       0.875   6.786   2.678  1.00  0.00           H  
ATOM    245 HD12 ILE A  16      -0.122   8.197   2.319  1.00  0.00           H  
ATOM    246 HD13 ILE A  16       1.418   7.969   1.488  1.00  0.00           H  
ATOM    247  N   LEU A  17      -3.675   4.001   1.886  1.00  0.00           N  
ATOM    248  CA  LEU A  17      -4.401   2.880   2.473  1.00  0.00           C  
ATOM    249  C   LEU A  17      -5.091   2.061   1.386  1.00  0.00           C  
ATOM    250  O   LEU A  17      -5.054   0.831   1.406  1.00  0.00           O  
ATOM    251  CB  LEU A  17      -5.445   3.396   3.465  1.00  0.00           C  
ATOM    252  CG  LEU A  17      -5.831   2.273   4.430  1.00  0.00           C  
ATOM    253  CD1 LEU A  17      -4.942   2.340   5.673  1.00  0.00           C  
ATOM    254  CD2 LEU A  17      -7.296   2.437   4.842  1.00  0.00           C  
ATOM    255  H   LEU A  17      -3.915   4.916   2.142  1.00  0.00           H  
ATOM    256  HA  LEU A  17      -3.703   2.246   2.999  1.00  0.00           H  
ATOM    257  HB2 LEU A  17      -5.033   4.224   4.021  1.00  0.00           H  
ATOM    258  HB3 LEU A  17      -6.322   3.723   2.927  1.00  0.00           H  
ATOM    259  HG  LEU A  17      -5.697   1.318   3.943  1.00  0.00           H  
ATOM    260 HD11 LEU A  17      -5.042   1.423   6.236  1.00  0.00           H  
ATOM    261 HD12 LEU A  17      -5.245   3.175   6.288  1.00  0.00           H  
ATOM    262 HD13 LEU A  17      -3.913   2.468   5.373  1.00  0.00           H  
ATOM    263 HD21 LEU A  17      -7.509   3.484   5.004  1.00  0.00           H  
ATOM    264 HD22 LEU A  17      -7.477   1.888   5.754  1.00  0.00           H  
ATOM    265 HD23 LEU A  17      -7.934   2.057   4.059  1.00  0.00           H  
ATOM    266  N   ILE A  18      -5.718   2.751   0.440  1.00  0.00           N  
ATOM    267  CA  ILE A  18      -6.410   2.077  -0.653  1.00  0.00           C  
ATOM    268  C   ILE A  18      -5.421   1.283  -1.502  1.00  0.00           C  
ATOM    269  O   ILE A  18      -5.643   0.107  -1.792  1.00  0.00           O  
ATOM    270  CB  ILE A  18      -7.128   3.105  -1.530  1.00  0.00           C  
ATOM    271  CG1 ILE A  18      -8.173   3.845  -0.693  1.00  0.00           C  
ATOM    272  CG2 ILE A  18      -7.819   2.391  -2.692  1.00  0.00           C  
ATOM    273  CD1 ILE A  18      -8.473   5.201  -1.333  1.00  0.00           C  
ATOM    274  H   ILE A  18      -5.717   3.732   0.478  1.00  0.00           H  
ATOM    275  HA  ILE A  18      -7.140   1.400  -0.240  1.00  0.00           H  
ATOM    276  HB  ILE A  18      -6.408   3.811  -1.919  1.00  0.00           H  
ATOM    277 HG12 ILE A  18      -9.078   3.259  -0.648  1.00  0.00           H  
ATOM    278 HG13 ILE A  18      -7.793   3.998   0.306  1.00  0.00           H  
ATOM    279 HG21 ILE A  18      -7.285   2.595  -3.609  1.00  0.00           H  
ATOM    280 HG22 ILE A  18      -8.836   2.746  -2.779  1.00  0.00           H  
ATOM    281 HG23 ILE A  18      -7.824   1.326  -2.509  1.00  0.00           H  
ATOM    282 HD11 ILE A  18      -9.517   5.441  -1.196  1.00  0.00           H  
ATOM    283 HD12 ILE A  18      -8.251   5.158  -2.389  1.00  0.00           H  
ATOM    284 HD13 ILE A  18      -7.865   5.963  -0.868  1.00  0.00           H  
ATOM    285  N   PHE A  19      -4.331   1.933  -1.898  1.00  0.00           N  
ATOM    286  CA  PHE A  19      -3.316   1.278  -2.714  1.00  0.00           C  
ATOM    287  C   PHE A  19      -2.756   0.056  -1.991  1.00  0.00           C  
ATOM    288  O   PHE A  19      -2.603  -1.012  -2.583  1.00  0.00           O  
ATOM    289  CB  PHE A  19      -2.182   2.256  -3.022  1.00  0.00           C  
ATOM    290  CG  PHE A  19      -1.490   1.839  -4.298  1.00  0.00           C  
ATOM    291  CD1 PHE A  19      -2.157   1.951  -5.524  1.00  0.00           C  
ATOM    292  CD2 PHE A  19      -0.184   1.340  -4.255  1.00  0.00           C  
ATOM    293  CE1 PHE A  19      -1.515   1.564  -6.707  1.00  0.00           C  
ATOM    294  CE2 PHE A  19       0.458   0.954  -5.438  1.00  0.00           C  
ATOM    295  CZ  PHE A  19      -0.208   1.066  -6.664  1.00  0.00           C  
ATOM    296  H   PHE A  19      -4.209   2.870  -1.638  1.00  0.00           H  
ATOM    297  HA  PHE A  19      -3.765   0.960  -3.643  1.00  0.00           H  
ATOM    298  HB2 PHE A  19      -2.587   3.250  -3.139  1.00  0.00           H  
ATOM    299  HB3 PHE A  19      -1.471   2.250  -2.209  1.00  0.00           H  
ATOM    300  HD1 PHE A  19      -3.165   2.336  -5.557  1.00  0.00           H  
ATOM    301  HD2 PHE A  19       0.331   1.253  -3.308  1.00  0.00           H  
ATOM    302  HE1 PHE A  19      -2.029   1.651  -7.653  1.00  0.00           H  
ATOM    303  HE2 PHE A  19       1.467   0.568  -5.404  1.00  0.00           H  
ATOM    304  HZ  PHE A  19       0.287   0.768  -7.576  1.00  0.00           H  
ATOM    305  N   SER A  20      -2.453   0.222  -0.707  1.00  0.00           N  
ATOM    306  CA  SER A  20      -1.910  -0.875   0.087  1.00  0.00           C  
ATOM    307  C   SER A  20      -2.869  -2.060   0.087  1.00  0.00           C  
ATOM    308  O   SER A  20      -2.449  -3.208  -0.061  1.00  0.00           O  
ATOM    309  CB  SER A  20      -1.672  -0.409   1.523  1.00  0.00           C  
ATOM    310  OG  SER A  20      -2.835  -0.664   2.299  1.00  0.00           O  
ATOM    311  H   SER A  20      -2.594   1.097  -0.288  1.00  0.00           H  
ATOM    312  HA  SER A  20      -0.968  -1.183  -0.339  1.00  0.00           H  
ATOM    313  HB2 SER A  20      -0.840  -0.947   1.945  1.00  0.00           H  
ATOM    314  HB3 SER A  20      -1.450   0.650   1.526  1.00  0.00           H  
ATOM    315  HG  SER A  20      -3.499  -0.016   2.058  1.00  0.00           H  
ATOM    316  N   LEU A  21      -4.156  -1.775   0.254  1.00  0.00           N  
ATOM    317  CA  LEU A  21      -5.165  -2.827   0.268  1.00  0.00           C  
ATOM    318  C   LEU A  21      -5.152  -3.599  -1.049  1.00  0.00           C  
ATOM    319  O   LEU A  21      -5.105  -4.829  -1.057  1.00  0.00           O  
ATOM    320  CB  LEU A  21      -6.551  -2.219   0.490  1.00  0.00           C  
ATOM    321  CG  LEU A  21      -7.590  -3.335   0.588  1.00  0.00           C  
ATOM    322  CD1 LEU A  21      -8.477  -3.104   1.813  1.00  0.00           C  
ATOM    323  CD2 LEU A  21      -8.456  -3.337  -0.674  1.00  0.00           C  
ATOM    324  H   LEU A  21      -4.430  -0.842   0.369  1.00  0.00           H  
ATOM    325  HA  LEU A  21      -4.950  -3.509   1.076  1.00  0.00           H  
ATOM    326  HB2 LEU A  21      -6.549  -1.647   1.407  1.00  0.00           H  
ATOM    327  HB3 LEU A  21      -6.797  -1.571  -0.338  1.00  0.00           H  
ATOM    328  HG  LEU A  21      -7.087  -4.288   0.683  1.00  0.00           H  
ATOM    329 HD11 LEU A  21      -8.837  -2.086   1.809  1.00  0.00           H  
ATOM    330 HD12 LEU A  21      -7.904  -3.281   2.710  1.00  0.00           H  
ATOM    331 HD13 LEU A  21      -9.316  -3.782   1.782  1.00  0.00           H  
ATOM    332 HD21 LEU A  21      -9.088  -2.462  -0.677  1.00  0.00           H  
ATOM    333 HD22 LEU A  21      -9.070  -4.225  -0.689  1.00  0.00           H  
ATOM    334 HD23 LEU A  21      -7.820  -3.325  -1.547  1.00  0.00           H  
ATOM    335  N   ILE A  22      -5.197  -2.869  -2.157  1.00  0.00           N  
ATOM    336  CA  ILE A  22      -5.192  -3.497  -3.475  1.00  0.00           C  
ATOM    337  C   ILE A  22      -3.948  -4.360  -3.652  1.00  0.00           C  
ATOM    338  O   ILE A  22      -3.975  -5.365  -4.364  1.00  0.00           O  
ATOM    339  CB  ILE A  22      -5.232  -2.425  -4.564  1.00  0.00           C  
ATOM    340  CG1 ILE A  22      -6.567  -1.680  -4.497  1.00  0.00           C  
ATOM    341  CG2 ILE A  22      -5.085  -3.086  -5.937  1.00  0.00           C  
ATOM    342  CD1 ILE A  22      -7.594  -2.394  -5.379  1.00  0.00           C  
ATOM    343  H   ILE A  22      -5.232  -1.892  -2.091  1.00  0.00           H  
ATOM    344  HA  ILE A  22      -6.069  -4.121  -3.567  1.00  0.00           H  
ATOM    345  HB  ILE A  22      -4.420  -1.728  -4.412  1.00  0.00           H  
ATOM    346 HG12 ILE A  22      -6.919  -1.663  -3.477  1.00  0.00           H  
ATOM    347 HG13 ILE A  22      -6.434  -0.669  -4.850  1.00  0.00           H  
ATOM    348 HG21 ILE A  22      -5.695  -3.976  -5.974  1.00  0.00           H  
ATOM    349 HG22 ILE A  22      -4.050  -3.349  -6.100  1.00  0.00           H  
ATOM    350 HG23 ILE A  22      -5.405  -2.396  -6.704  1.00  0.00           H  
ATOM    351 HD11 ILE A  22      -8.588  -2.070  -5.107  1.00  0.00           H  
ATOM    352 HD12 ILE A  22      -7.510  -3.461  -5.237  1.00  0.00           H  
ATOM    353 HD13 ILE A  22      -7.408  -2.152  -6.415  1.00  0.00           H  
ATOM    354  N   VAL A  23      -2.859  -3.963  -3.002  1.00  0.00           N  
ATOM    355  CA  VAL A  23      -1.608  -4.706  -3.100  1.00  0.00           C  
ATOM    356  C   VAL A  23      -1.689  -5.999  -2.294  1.00  0.00           C  
ATOM    357  O   VAL A  23      -1.421  -7.083  -2.813  1.00  0.00           O  
ATOM    358  CB  VAL A  23      -0.451  -3.852  -2.581  1.00  0.00           C  
ATOM    359  CG1 VAL A  23       0.838  -4.676  -2.593  1.00  0.00           C  
ATOM    360  CG2 VAL A  23      -0.280  -2.625  -3.481  1.00  0.00           C  
ATOM    361  H   VAL A  23      -2.899  -3.156  -2.447  1.00  0.00           H  
ATOM    362  HA  VAL A  23      -1.425  -4.949  -4.135  1.00  0.00           H  
ATOM    363  HB  VAL A  23      -0.664  -3.533  -1.571  1.00  0.00           H  
ATOM    364 HG11 VAL A  23       0.956  -5.146  -3.559  1.00  0.00           H  
ATOM    365 HG12 VAL A  23       0.788  -5.434  -1.827  1.00  0.00           H  
ATOM    366 HG13 VAL A  23       1.681  -4.027  -2.404  1.00  0.00           H  
ATOM    367 HG21 VAL A  23      -1.220  -2.401  -3.965  1.00  0.00           H  
ATOM    368 HG22 VAL A  23       0.469  -2.831  -4.230  1.00  0.00           H  
ATOM    369 HG23 VAL A  23       0.029  -1.781  -2.884  1.00  0.00           H  
ATOM    370  N   THR A  24      -2.062  -5.878  -1.024  1.00  0.00           N  
ATOM    371  CA  THR A  24      -2.191  -7.045  -0.161  1.00  0.00           C  
ATOM    372  C   THR A  24      -3.221  -8.018  -0.726  1.00  0.00           C  
ATOM    373  O   THR A  24      -3.099  -9.232  -0.562  1.00  0.00           O  
ATOM    374  CB  THR A  24      -2.613  -6.613   1.244  1.00  0.00           C  
ATOM    375  OG1 THR A  24      -1.569  -5.853   1.836  1.00  0.00           O  
ATOM    376  CG2 THR A  24      -2.896  -7.849   2.099  1.00  0.00           C  
ATOM    377  H   THR A  24      -2.252  -4.987  -0.661  1.00  0.00           H  
ATOM    378  HA  THR A  24      -1.235  -7.544  -0.100  1.00  0.00           H  
ATOM    379  HB  THR A  24      -3.505  -6.010   1.183  1.00  0.00           H  
ATOM    380  HG1 THR A  24      -1.605  -5.988   2.786  1.00  0.00           H  
ATOM    381 HG21 THR A  24      -3.958  -8.042   2.110  1.00  0.00           H  
ATOM    382 HG22 THR A  24      -2.549  -7.677   3.108  1.00  0.00           H  
ATOM    383 HG23 THR A  24      -2.378  -8.701   1.681  1.00  0.00           H  
ATOM    384  N   TYR A  25      -4.234  -7.477  -1.394  1.00  0.00           N  
ATOM    385  CA  TYR A  25      -5.279  -8.306  -1.983  1.00  0.00           C  
ATOM    386  C   TYR A  25      -4.710  -9.166  -3.108  1.00  0.00           C  
ATOM    387  O   TYR A  25      -4.943 -10.373  -3.159  1.00  0.00           O  
ATOM    388  CB  TYR A  25      -6.401  -7.424  -2.532  1.00  0.00           C  
ATOM    389  CG  TYR A  25      -7.497  -8.295  -3.097  1.00  0.00           C  
ATOM    390  CD1 TYR A  25      -7.391  -8.795  -4.400  1.00  0.00           C  
ATOM    391  CD2 TYR A  25      -8.619  -8.601  -2.319  1.00  0.00           C  
ATOM    392  CE1 TYR A  25      -8.407  -9.603  -4.925  1.00  0.00           C  
ATOM    393  CE2 TYR A  25      -9.636  -9.409  -2.843  1.00  0.00           C  
ATOM    394  CZ  TYR A  25      -9.529  -9.911  -4.146  1.00  0.00           C  
ATOM    395  OH  TYR A  25     -10.531 -10.706  -4.663  1.00  0.00           O  
ATOM    396  H   TYR A  25      -4.282  -6.503  -1.491  1.00  0.00           H  
ATOM    397  HA  TYR A  25      -5.686  -8.953  -1.220  1.00  0.00           H  
ATOM    398  HB2 TYR A  25      -6.801  -6.813  -1.734  1.00  0.00           H  
ATOM    399  HB3 TYR A  25      -6.011  -6.787  -3.311  1.00  0.00           H  
ATOM    400  HD1 TYR A  25      -6.525  -8.559  -5.001  1.00  0.00           H  
ATOM    401  HD2 TYR A  25      -8.702  -8.215  -1.314  1.00  0.00           H  
ATOM    402  HE1 TYR A  25      -8.325  -9.989  -5.930  1.00  0.00           H  
ATOM    403  HE2 TYR A  25     -10.501  -9.646  -2.242  1.00  0.00           H  
ATOM    404  HH  TYR A  25     -10.335 -11.616  -4.432  1.00  0.00           H  
ATOM    405  N   CYS A  26      -3.961  -8.535  -4.007  1.00  0.00           N  
ATOM    406  CA  CYS A  26      -3.362  -9.252  -5.126  1.00  0.00           C  
ATOM    407  C   CYS A  26      -2.456 -10.371  -4.622  1.00  0.00           C  
ATOM    408  O   CYS A  26      -2.380 -11.440  -5.226  1.00  0.00           O  
ATOM    409  CB  CYS A  26      -2.551  -8.286  -5.991  1.00  0.00           C  
ATOM    410  SG  CYS A  26      -3.667  -7.103  -6.785  1.00  0.00           S  
ATOM    411  H   CYS A  26      -3.809  -7.570  -3.916  1.00  0.00           H  
ATOM    412  HA  CYS A  26      -4.149  -9.682  -5.727  1.00  0.00           H  
ATOM    413  HB2 CYS A  26      -1.845  -7.753  -5.372  1.00  0.00           H  
ATOM    414  HB3 CYS A  26      -2.017  -8.841  -6.748  1.00  0.00           H  
ATOM    415  HG  CYS A  26      -3.605  -6.271  -6.311  1.00  0.00           H  
ATOM    416  N   ILE A  27      -1.770 -10.114  -3.513  1.00  0.00           N  
ATOM    417  CA  ILE A  27      -0.872 -11.110  -2.936  1.00  0.00           C  
ATOM    418  C   ILE A  27      -1.657 -12.331  -2.467  1.00  0.00           C  
ATOM    419  O   ILE A  27      -1.246 -13.469  -2.693  1.00  0.00           O  
ATOM    420  CB  ILE A  27      -0.112 -10.504  -1.755  1.00  0.00           C  
ATOM    421  CG1 ILE A  27       0.717  -9.314  -2.241  1.00  0.00           C  
ATOM    422  CG2 ILE A  27       0.816 -11.557  -1.151  1.00  0.00           C  
ATOM    423  CD1 ILE A  27       2.088  -9.804  -2.710  1.00  0.00           C  
ATOM    424  H   ILE A  27      -1.870  -9.244  -3.075  1.00  0.00           H  
ATOM    425  HA  ILE A  27      -0.161 -11.417  -3.687  1.00  0.00           H  
ATOM    426  HB  ILE A  27      -0.817 -10.172  -1.006  1.00  0.00           H  
ATOM    427 HG12 ILE A  27       0.207  -8.829  -3.061  1.00  0.00           H  
ATOM    428 HG13 ILE A  27       0.845  -8.610  -1.432  1.00  0.00           H  
ATOM    429 HG21 ILE A  27       1.559 -11.072  -0.533  1.00  0.00           H  
ATOM    430 HG22 ILE A  27       1.306 -12.102  -1.943  1.00  0.00           H  
ATOM    431 HG23 ILE A  27       0.239 -12.243  -0.546  1.00  0.00           H  
ATOM    432 HD11 ILE A  27       1.967 -10.701  -3.301  1.00  0.00           H  
ATOM    433 HD12 ILE A  27       2.707 -10.018  -1.852  1.00  0.00           H  
ATOM    434 HD13 ILE A  27       2.559  -9.037  -3.310  1.00  0.00           H  
ATOM    435  N   ASN A  28      -2.787 -12.087  -1.811  1.00  0.00           N  
ATOM    436  CA  ASN A  28      -3.620 -13.174  -1.312  1.00  0.00           C  
ATOM    437  C   ASN A  28      -4.125 -14.034  -2.467  1.00  0.00           C  
ATOM    438  O   ASN A  28      -4.151 -15.261  -2.376  1.00  0.00           O  
ATOM    439  CB  ASN A  28      -4.810 -12.609  -0.537  1.00  0.00           C  
ATOM    440  CG  ASN A  28      -4.357 -12.132   0.839  1.00  0.00           C  
ATOM    441  OD1 ASN A  28      -5.158 -12.065   1.770  1.00  0.00           O  
ATOM    442  ND2 ASN A  28      -3.109 -11.793   1.024  1.00  0.00           N  
ATOM    443  H   ASN A  28      -3.065 -11.159  -1.659  1.00  0.00           H  
ATOM    444  HA  ASN A  28      -3.032 -13.791  -0.649  1.00  0.00           H  
ATOM    445  HB2 ASN A  28      -5.231 -11.777  -1.083  1.00  0.00           H  
ATOM    446  HB3 ASN A  28      -5.560 -13.377  -0.419  1.00  0.00           H  
ATOM    447 HD21 ASN A  28      -2.472 -11.847   0.281  1.00  0.00           H  
ATOM    448 HD22 ASN A  28      -2.810 -11.488   1.905  1.00  0.00           H  
ATOM    449  N   ALA A  29      -4.527 -13.380  -3.553  1.00  0.00           N  
ATOM    450  CA  ALA A  29      -5.027 -14.095  -4.722  1.00  0.00           C  
ATOM    451  C   ALA A  29      -3.918 -14.930  -5.354  1.00  0.00           C  
ATOM    452  O   ALA A  29      -4.122 -16.094  -5.698  1.00  0.00           O  
ATOM    453  CB  ALA A  29      -5.571 -13.102  -5.749  1.00  0.00           C  
ATOM    454  H   ALA A  29      -4.487 -12.402  -3.568  1.00  0.00           H  
ATOM    455  HA  ALA A  29      -5.828 -14.752  -4.415  1.00  0.00           H  
ATOM    456  HB1 ALA A  29      -4.747 -12.629  -6.263  1.00  0.00           H  
ATOM    457  HB2 ALA A  29      -6.159 -12.349  -5.246  1.00  0.00           H  
ATOM    458  HB3 ALA A  29      -6.190 -13.625  -6.463  1.00  0.00           H  
ATOM    459  N   LYS A  30      -2.744 -14.326  -5.506  1.00  0.00           N  
ATOM    460  CA  LYS A  30      -1.609 -15.022  -6.101  1.00  0.00           C  
ATOM    461  C   LYS A  30      -1.228 -16.239  -5.264  1.00  0.00           C  
ATOM    462  O   LYS A  30      -0.676 -17.211  -5.779  1.00  0.00           O  
ATOM    463  CB  LYS A  30      -0.409 -14.076  -6.202  1.00  0.00           C  
ATOM    464  CG  LYS A  30      -0.647 -13.071  -7.332  1.00  0.00           C  
ATOM    465  CD  LYS A  30       0.184 -11.813  -7.078  1.00  0.00           C  
ATOM    466  CE  LYS A  30       1.668 -12.180  -7.032  1.00  0.00           C  
ATOM    467  NZ  LYS A  30       2.490 -10.954  -7.240  1.00  0.00           N  
ATOM    468  H   LYS A  30      -2.638 -13.396  -5.214  1.00  0.00           H  
ATOM    469  HA  LYS A  30      -1.878 -15.350  -7.093  1.00  0.00           H  
ATOM    470  HB2 LYS A  30      -0.290 -13.547  -5.268  1.00  0.00           H  
ATOM    471  HB3 LYS A  30       0.482 -14.647  -6.412  1.00  0.00           H  
ATOM    472  HG2 LYS A  30      -0.353 -13.514  -8.273  1.00  0.00           H  
ATOM    473  HG3 LYS A  30      -1.693 -12.809  -7.367  1.00  0.00           H  
ATOM    474  HD2 LYS A  30       0.012 -11.102  -7.873  1.00  0.00           H  
ATOM    475  HD3 LYS A  30      -0.105 -11.374  -6.135  1.00  0.00           H  
ATOM    476  HE2 LYS A  30       1.903 -12.612  -6.071  1.00  0.00           H  
ATOM    477  HE3 LYS A  30       1.886 -12.897  -7.811  1.00  0.00           H  
ATOM    478  HZ1 LYS A  30       3.498 -11.204  -7.212  1.00  0.00           H  
ATOM    479  HZ2 LYS A  30       2.285 -10.267  -6.488  1.00  0.00           H  
ATOM    480  HZ3 LYS A  30       2.260 -10.537  -8.166  1.00  0.00           H  
ATOM    481  N   ALA A  31      -1.529 -16.178  -3.970  1.00  0.00           N  
ATOM    482  CA  ALA A  31      -1.214 -17.282  -3.071  1.00  0.00           C  
ATOM    483  C   ALA A  31      -2.360 -18.288  -3.034  1.00  0.00           C  
ATOM    484  O   ALA A  31      -2.137 -19.495  -2.939  1.00  0.00           O  
ATOM    485  CB  ALA A  31      -0.954 -16.749  -1.660  1.00  0.00           C  
ATOM    486  H   ALA A  31      -1.971 -15.380  -3.616  1.00  0.00           H  
ATOM    487  HA  ALA A  31      -0.323 -17.779  -3.425  1.00  0.00           H  
ATOM    488  HB1 ALA A  31      -0.294 -15.896  -1.715  1.00  0.00           H  
ATOM    489  HB2 ALA A  31      -0.496 -17.523  -1.062  1.00  0.00           H  
ATOM    490  HB3 ALA A  31      -1.889 -16.452  -1.211  1.00  0.00           H  
ATOM    491  N   ASP A  32      -3.586 -17.782  -3.108  1.00  0.00           N  
ATOM    492  CA  ASP A  32      -4.761 -18.647  -3.085  1.00  0.00           C  
ATOM    493  C   ASP A  32      -4.750 -19.600  -4.276  1.00  0.00           C  
ATOM    494  O   ASP A  32      -5.283 -20.707  -4.202  1.00  0.00           O  
ATOM    495  CB  ASP A  32      -6.034 -17.799  -3.120  1.00  0.00           C  
ATOM    496  CG  ASP A  32      -6.196 -17.048  -1.803  1.00  0.00           C  
ATOM    497  OD1 ASP A  32      -5.394 -17.274  -0.911  1.00  0.00           O  
ATOM    498  OD2 ASP A  32      -7.119 -16.255  -1.705  1.00  0.00           O  
ATOM    499  H   ASP A  32      -3.704 -16.812  -3.183  1.00  0.00           H  
ATOM    500  HA  ASP A  32      -4.752 -19.225  -2.174  1.00  0.00           H  
ATOM    501  HB2 ASP A  32      -5.970 -17.091  -3.932  1.00  0.00           H  
ATOM    502  HB3 ASP A  32      -6.888 -18.442  -3.272  1.00  0.00           H  
ATOM    503  N   VAL A  33      -4.138 -19.162  -5.372  1.00  0.00           N  
ATOM    504  CA  VAL A  33      -4.070 -19.984  -6.575  1.00  0.00           C  
ATOM    505  C   VAL A  33      -3.253 -21.245  -6.318  1.00  0.00           C  
ATOM    506  O   VAL A  33      -3.314 -22.204  -7.087  1.00  0.00           O  
ATOM    507  CB  VAL A  33      -3.434 -19.185  -7.716  1.00  0.00           C  
ATOM    508  CG1 VAL A  33      -3.455 -20.021  -8.997  1.00  0.00           C  
ATOM    509  CG2 VAL A  33      -4.227 -17.896  -7.937  1.00  0.00           C  
ATOM    510  H   VAL A  33      -3.728 -18.273  -5.371  1.00  0.00           H  
ATOM    511  HA  VAL A  33      -5.071 -20.267  -6.863  1.00  0.00           H  
ATOM    512  HB  VAL A  33      -2.413 -18.944  -7.459  1.00  0.00           H  
ATOM    513 HG11 VAL A  33      -4.066 -20.899  -8.845  1.00  0.00           H  
ATOM    514 HG12 VAL A  33      -2.448 -20.321  -9.245  1.00  0.00           H  
ATOM    515 HG13 VAL A  33      -3.864 -19.433  -9.804  1.00  0.00           H  
ATOM    516 HG21 VAL A  33      -5.019 -17.830  -7.206  1.00  0.00           H  
ATOM    517 HG22 VAL A  33      -4.654 -17.901  -8.928  1.00  0.00           H  
ATOM    518 HG23 VAL A  33      -3.568 -17.046  -7.833  1.00  0.00           H  
ATOM    519  N   LEU A  34      -2.490 -21.237  -5.230  1.00  0.00           N  
ATOM    520  CA  LEU A  34      -1.664 -22.387  -4.881  1.00  0.00           C  
ATOM    521  C   LEU A  34      -2.403 -23.302  -3.907  1.00  0.00           C  
ATOM    522  O   LEU A  34      -1.869 -24.324  -3.476  1.00  0.00           O  
ATOM    523  CB  LEU A  34      -0.354 -21.916  -4.245  1.00  0.00           C  
ATOM    524  CG  LEU A  34       0.606 -21.452  -5.342  1.00  0.00           C  
ATOM    525  CD1 LEU A  34      -0.004 -20.264  -6.087  1.00  0.00           C  
ATOM    526  CD2 LEU A  34       1.934 -21.029  -4.710  1.00  0.00           C  
ATOM    527  H   LEU A  34      -2.481 -20.445  -4.653  1.00  0.00           H  
ATOM    528  HA  LEU A  34      -1.437 -22.942  -5.778  1.00  0.00           H  
ATOM    529  HB2 LEU A  34      -0.555 -21.098  -3.572  1.00  0.00           H  
ATOM    530  HB3 LEU A  34       0.096 -22.732  -3.699  1.00  0.00           H  
ATOM    531  HG  LEU A  34       0.778 -22.262  -6.036  1.00  0.00           H  
ATOM    532 HD11 LEU A  34      -0.566 -19.656  -5.395  1.00  0.00           H  
ATOM    533 HD12 LEU A  34      -0.662 -20.626  -6.864  1.00  0.00           H  
ATOM    534 HD13 LEU A  34       0.784 -19.673  -6.529  1.00  0.00           H  
ATOM    535 HD21 LEU A  34       1.745 -20.569  -3.750  1.00  0.00           H  
ATOM    536 HD22 LEU A  34       2.430 -20.320  -5.356  1.00  0.00           H  
ATOM    537 HD23 LEU A  34       2.563 -21.897  -4.576  1.00  0.00           H  
ATOM    538  N   PHE A  35      -3.632 -22.926  -3.568  1.00  0.00           N  
ATOM    539  CA  PHE A  35      -4.435 -23.721  -2.646  1.00  0.00           C  
ATOM    540  C   PHE A  35      -5.853 -23.892  -3.183  1.00  0.00           C  
ATOM    541  O   PHE A  35      -6.085 -23.803  -4.387  1.00  0.00           O  
ATOM    542  CB  PHE A  35      -4.484 -23.042  -1.276  1.00  0.00           C  
ATOM    543  CG  PHE A  35      -3.078 -22.804  -0.782  1.00  0.00           C  
ATOM    544  CD1 PHE A  35      -2.298 -23.880  -0.343  1.00  0.00           C  
ATOM    545  CD2 PHE A  35      -2.553 -21.505  -0.763  1.00  0.00           C  
ATOM    546  CE1 PHE A  35      -0.993 -23.658   0.116  1.00  0.00           C  
ATOM    547  CE2 PHE A  35      -1.249 -21.285  -0.305  1.00  0.00           C  
ATOM    548  CZ  PHE A  35      -0.469 -22.361   0.134  1.00  0.00           C  
ATOM    549  H   PHE A  35      -4.003 -22.100  -3.942  1.00  0.00           H  
ATOM    550  HA  PHE A  35      -3.982 -24.695  -2.538  1.00  0.00           H  
ATOM    551  HB2 PHE A  35      -5.002 -22.098  -1.361  1.00  0.00           H  
ATOM    552  HB3 PHE A  35      -5.006 -23.679  -0.578  1.00  0.00           H  
ATOM    553  HD1 PHE A  35      -2.701 -24.881  -0.358  1.00  0.00           H  
ATOM    554  HD2 PHE A  35      -3.155 -20.674  -1.102  1.00  0.00           H  
ATOM    555  HE1 PHE A  35      -0.391 -24.489   0.454  1.00  0.00           H  
ATOM    556  HE2 PHE A  35      -0.845 -20.282  -0.290  1.00  0.00           H  
ATOM    557  HZ  PHE A  35       0.537 -22.189   0.488  1.00  0.00           H  
ATOM    558  N   ILE A  36      -6.796 -24.137  -2.279  1.00  0.00           N  
ATOM    559  CA  ILE A  36      -8.189 -24.317  -2.672  1.00  0.00           C  
ATOM    560  C   ILE A  36      -8.841 -22.969  -2.965  1.00  0.00           C  
ATOM    561  O   ILE A  36      -9.806 -22.580  -2.307  1.00  0.00           O  
ATOM    562  CB  ILE A  36      -8.958 -25.027  -1.558  1.00  0.00           C  
ATOM    563  CG1 ILE A  36      -8.166 -26.250  -1.092  1.00  0.00           C  
ATOM    564  CG2 ILE A  36     -10.323 -25.476  -2.086  1.00  0.00           C  
ATOM    565  CD1 ILE A  36      -7.773 -27.097  -2.305  1.00  0.00           C  
ATOM    566  H   ILE A  36      -6.552 -24.198  -1.332  1.00  0.00           H  
ATOM    567  HA  ILE A  36      -8.226 -24.924  -3.564  1.00  0.00           H  
ATOM    568  HB  ILE A  36      -9.100 -24.348  -0.730  1.00  0.00           H  
ATOM    569 HG12 ILE A  36      -7.276 -25.925  -0.575  1.00  0.00           H  
ATOM    570 HG13 ILE A  36      -8.775 -26.842  -0.425  1.00  0.00           H  
ATOM    571 HG21 ILE A  36     -10.932 -24.609  -2.295  1.00  0.00           H  
ATOM    572 HG22 ILE A  36     -10.812 -26.090  -1.345  1.00  0.00           H  
ATOM    573 HG23 ILE A  36     -10.187 -26.048  -2.993  1.00  0.00           H  
ATOM    574 HD11 ILE A  36      -6.905 -26.664  -2.780  1.00  0.00           H  
ATOM    575 HD12 ILE A  36      -8.593 -27.122  -3.007  1.00  0.00           H  
ATOM    576 HD13 ILE A  36      -7.544 -28.102  -1.982  1.00  0.00           H  
ATOM    577  N   ALA A  37      -8.308 -22.262  -3.956  1.00  0.00           N  
ATOM    578  CA  ALA A  37      -8.846 -20.957  -4.326  1.00  0.00           C  
ATOM    579  C   ALA A  37     -10.371 -20.982  -4.308  1.00  0.00           C  
ATOM    580  O   ALA A  37     -10.986 -22.046  -4.374  1.00  0.00           O  
ATOM    581  CB  ALA A  37      -8.357 -20.568  -5.722  1.00  0.00           C  
ATOM    582  H   ALA A  37      -7.540 -22.622  -4.446  1.00  0.00           H  
ATOM    583  HA  ALA A  37      -8.498 -20.222  -3.617  1.00  0.00           H  
ATOM    584  HB1 ALA A  37      -9.204 -20.317  -6.343  1.00  0.00           H  
ATOM    585  HB2 ALA A  37      -7.823 -21.397  -6.161  1.00  0.00           H  
ATOM    586  HB3 ALA A  37      -7.698 -19.716  -5.649  1.00  0.00           H  
ATOM    587  N   PRO A  38     -10.981 -19.831  -4.219  1.00  0.00           N  
ATOM    588  CA  PRO A  38     -12.465 -19.705  -4.189  1.00  0.00           C  
ATOM    589  C   PRO A  38     -13.102 -20.079  -5.525  1.00  0.00           C  
ATOM    590  O   PRO A  38     -12.671 -19.614  -6.581  1.00  0.00           O  
ATOM    591  CB  PRO A  38     -12.697 -18.227  -3.868  1.00  0.00           C  
ATOM    592  CG  PRO A  38     -11.463 -17.522  -4.325  1.00  0.00           C  
ATOM    593  CD  PRO A  38     -10.314 -18.523  -4.137  1.00  0.00           C  
ATOM    594  HA  PRO A  38     -12.876 -20.313  -3.398  1.00  0.00           H  
ATOM    595  HB2 PRO A  38     -13.562 -17.861  -4.405  1.00  0.00           H  
ATOM    596  HB3 PRO A  38     -12.828 -18.089  -2.806  1.00  0.00           H  
ATOM    597  HG2 PRO A  38     -11.559 -17.248  -5.367  1.00  0.00           H  
ATOM    598  HG3 PRO A  38     -11.294 -16.643  -3.724  1.00  0.00           H  
ATOM    599  HD2 PRO A  38      -9.580 -18.419  -4.924  1.00  0.00           H  
ATOM    600  HD3 PRO A  38      -9.857 -18.399  -3.170  1.00  0.00           H  
ATOM    601  N   ARG A  39     -14.128 -20.922  -5.472  1.00  0.00           N  
ATOM    602  CA  ARG A  39     -14.816 -21.351  -6.683  1.00  0.00           C  
ATOM    603  C   ARG A  39     -16.324 -21.406  -6.451  1.00  0.00           C  
ATOM    604  O   ARG A  39     -16.782 -21.606  -5.327  1.00  0.00           O  
ATOM    605  CB  ARG A  39     -14.312 -22.730  -7.110  1.00  0.00           C  
ATOM    606  CG  ARG A  39     -14.470 -23.715  -5.949  1.00  0.00           C  
ATOM    607  CD  ARG A  39     -13.154 -24.463  -5.733  1.00  0.00           C  
ATOM    608  NE  ARG A  39     -12.661 -24.993  -6.999  1.00  0.00           N  
ATOM    609  CZ  ARG A  39     -11.665 -25.874  -7.034  1.00  0.00           C  
ATOM    610  NH1 ARG A  39     -11.113 -26.279  -5.923  1.00  0.00           N  
ATOM    611  NH2 ARG A  39     -11.242 -26.334  -8.179  1.00  0.00           N  
ATOM    612  H   ARG A  39     -14.426 -21.261  -4.602  1.00  0.00           H  
ATOM    613  HA  ARG A  39     -14.609 -20.644  -7.473  1.00  0.00           H  
ATOM    614  HB2 ARG A  39     -14.886 -23.076  -7.957  1.00  0.00           H  
ATOM    615  HB3 ARG A  39     -13.270 -22.665  -7.385  1.00  0.00           H  
ATOM    616  HG2 ARG A  39     -14.729 -23.172  -5.052  1.00  0.00           H  
ATOM    617  HG3 ARG A  39     -15.251 -24.422  -6.181  1.00  0.00           H  
ATOM    618  HD2 ARG A  39     -12.422 -23.787  -5.320  1.00  0.00           H  
ATOM    619  HD3 ARG A  39     -13.317 -25.277  -5.040  1.00  0.00           H  
ATOM    620  HE  ARG A  39     -13.070 -24.695  -7.837  1.00  0.00           H  
ATOM    621 HH11 ARG A  39     -11.439 -25.926  -5.045  1.00  0.00           H  
ATOM    622 HH12 ARG A  39     -10.364 -26.942  -5.949  1.00  0.00           H  
ATOM    623 HH21 ARG A  39     -11.665 -26.023  -9.030  1.00  0.00           H  
ATOM    624 HH22 ARG A  39     -10.493 -26.996  -8.205  1.00  0.00           H  
ATOM    625  N   GLU A  40     -17.088 -21.229  -7.523  1.00  0.00           N  
ATOM    626  CA  GLU A  40     -18.543 -21.262  -7.426  1.00  0.00           C  
ATOM    627  C   GLU A  40     -19.013 -22.601  -6.866  1.00  0.00           C  
ATOM    628  O   GLU A  40     -18.323 -23.614  -6.988  1.00  0.00           O  
ATOM    629  CB  GLU A  40     -19.164 -21.037  -8.805  1.00  0.00           C  
ATOM    630  CG  GLU A  40     -19.466 -19.548  -8.994  1.00  0.00           C  
ATOM    631  CD  GLU A  40     -19.991 -19.298 -10.404  1.00  0.00           C  
ATOM    632  OE1 GLU A  40     -20.212 -20.265 -11.114  1.00  0.00           O  
ATOM    633  OE2 GLU A  40     -20.163 -18.141 -10.754  1.00  0.00           O  
ATOM    634  H   GLU A  40     -16.668 -21.073  -8.395  1.00  0.00           H  
ATOM    635  HA  GLU A  40     -18.868 -20.471  -6.766  1.00  0.00           H  
ATOM    636  HB2 GLU A  40     -18.474 -21.366  -9.570  1.00  0.00           H  
ATOM    637  HB3 GLU A  40     -20.082 -21.600  -8.883  1.00  0.00           H  
ATOM    638  HG2 GLU A  40     -20.210 -19.239  -8.274  1.00  0.00           H  
ATOM    639  HG3 GLU A  40     -18.561 -18.978  -8.843  1.00  0.00           H  
ATOM    640  N   PRO A  41     -20.167 -22.616  -6.259  1.00  0.00           N  
ATOM    641  CA  PRO A  41     -20.755 -23.856  -5.672  1.00  0.00           C  
ATOM    642  C   PRO A  41     -21.167 -24.859  -6.745  1.00  0.00           C  
ATOM    643  O   PRO A  41     -22.276 -24.793  -7.277  1.00  0.00           O  
ATOM    644  CB  PRO A  41     -21.973 -23.348  -4.900  1.00  0.00           C  
ATOM    645  CG  PRO A  41     -22.340 -22.051  -5.541  1.00  0.00           C  
ATOM    646  CD  PRO A  41     -21.040 -21.449  -6.065  1.00  0.00           C  
ATOM    647  HA  PRO A  41     -20.058 -24.309  -4.986  1.00  0.00           H  
ATOM    648  HB2 PRO A  41     -22.790 -24.054  -4.985  1.00  0.00           H  
ATOM    649  HB3 PRO A  41     -21.721 -23.190  -3.863  1.00  0.00           H  
ATOM    650  HG2 PRO A  41     -23.033 -22.221  -6.353  1.00  0.00           H  
ATOM    651  HG3 PRO A  41     -22.779 -21.387  -4.812  1.00  0.00           H  
ATOM    652  HD2 PRO A  41     -21.205 -20.936  -7.002  1.00  0.00           H  
ATOM    653  HD3 PRO A  41     -20.612 -20.781  -5.335  1.00  0.00           H  
ATOM    654  N   GLY A  42     -20.269 -25.788  -7.058  1.00  0.00           N  
ATOM    655  CA  GLY A  42     -20.550 -26.799  -8.069  1.00  0.00           C  
ATOM    656  C   GLY A  42     -20.916 -26.153  -9.400  1.00  0.00           C  
ATOM    657  O   GLY A  42     -21.418 -26.817 -10.307  1.00  0.00           O  
ATOM    658  H   GLY A  42     -19.401 -25.792  -6.600  1.00  0.00           H  
ATOM    659  HA2 GLY A  42     -19.675 -27.419  -8.204  1.00  0.00           H  
ATOM    660  HA3 GLY A  42     -21.373 -27.413  -7.738  1.00  0.00           H  
ATOM    661  N   ALA A  43     -20.661 -24.852  -9.510  1.00  0.00           N  
ATOM    662  CA  ALA A  43     -20.973 -24.124 -10.735  1.00  0.00           C  
ATOM    663  C   ALA A  43     -22.436 -24.324 -11.120  1.00  0.00           C  
ATOM    664  O   ALA A  43     -22.817 -24.129 -12.273  1.00  0.00           O  
ATOM    665  CB  ALA A  43     -20.073 -24.607 -11.873  1.00  0.00           C  
ATOM    666  H   ALA A  43     -20.257 -24.375  -8.756  1.00  0.00           H  
ATOM    667  HA  ALA A  43     -20.794 -23.073 -10.572  1.00  0.00           H  
ATOM    668  HB1 ALA A  43     -19.043 -24.390 -11.634  1.00  0.00           H  
ATOM    669  HB2 ALA A  43     -20.346 -24.101 -12.788  1.00  0.00           H  
ATOM    670  HB3 ALA A  43     -20.196 -25.672 -12.002  1.00  0.00           H  
ATOM    671  N   VAL A  44     -23.251 -24.716 -10.146  1.00  0.00           N  
ATOM    672  CA  VAL A  44     -24.670 -24.939 -10.394  1.00  0.00           C  
ATOM    673  C   VAL A  44     -24.866 -25.836 -11.613  1.00  0.00           C  
ATOM    674  O   VAL A  44     -25.888 -25.762 -12.293  1.00  0.00           O  
ATOM    675  CB  VAL A  44     -25.378 -23.604 -10.623  1.00  0.00           C  
ATOM    676  CG1 VAL A  44     -26.881 -23.841 -10.775  1.00  0.00           C  
ATOM    677  CG2 VAL A  44     -25.127 -22.685  -9.425  1.00  0.00           C  
ATOM    678  H   VAL A  44     -22.892 -24.856  -9.245  1.00  0.00           H  
ATOM    679  HA  VAL A  44     -25.105 -25.422  -9.532  1.00  0.00           H  
ATOM    680  HB  VAL A  44     -24.994 -23.142 -11.521  1.00  0.00           H  
ATOM    681 HG11 VAL A  44     -27.419 -23.167 -10.124  1.00  0.00           H  
ATOM    682 HG12 VAL A  44     -27.114 -24.861 -10.509  1.00  0.00           H  
ATOM    683 HG13 VAL A  44     -27.172 -23.661 -11.799  1.00  0.00           H  
ATOM    684 HG21 VAL A  44     -24.894 -23.281  -8.555  1.00  0.00           H  
ATOM    685 HG22 VAL A  44     -26.010 -22.095  -9.233  1.00  0.00           H  
ATOM    686 HG23 VAL A  44     -24.296 -22.028  -9.644  1.00  0.00           H  
ATOM    687  N   SER A  45     -23.878 -26.684 -11.883  1.00  0.00           N  
ATOM    688  CA  SER A  45     -23.952 -27.590 -13.023  1.00  0.00           C  
ATOM    689  C   SER A  45     -24.550 -26.880 -14.233  1.00  0.00           C  
ATOM    690  O   SER A  45     -25.362 -27.450 -14.962  1.00  0.00           O  
ATOM    691  CB  SER A  45     -24.807 -28.805 -12.668  1.00  0.00           C  
ATOM    692  OG  SER A  45     -24.430 -29.287 -11.386  1.00  0.00           O  
ATOM    693  H   SER A  45     -23.086 -26.700 -11.306  1.00  0.00           H  
ATOM    694  HA  SER A  45     -22.956 -27.925 -13.269  1.00  0.00           H  
ATOM    695  HB2 SER A  45     -25.847 -28.524 -12.649  1.00  0.00           H  
ATOM    696  HB3 SER A  45     -24.660 -29.577 -13.412  1.00  0.00           H  
ATOM    697  HG  SER A  45     -25.130 -29.065 -10.767  1.00  0.00           H  
ATOM    698  N   TYR A  46     -24.142 -25.632 -14.442  1.00  0.00           N  
ATOM    699  CA  TYR A  46     -24.643 -24.854 -15.569  1.00  0.00           C  
ATOM    700  C   TYR A  46     -24.677 -25.706 -16.836  1.00  0.00           C  
ATOM    701  O   TYR A  46     -23.622 -25.917 -17.412  1.00  0.00           O  
ATOM    702  CB  TYR A  46     -23.751 -23.633 -15.798  1.00  0.00           C  
ATOM    703  CG  TYR A  46     -24.526 -22.578 -16.552  1.00  0.00           C  
ATOM    704  CD1 TYR A  46     -25.491 -21.809 -15.889  1.00  0.00           C  
ATOM    705  CD2 TYR A  46     -24.280 -22.368 -17.913  1.00  0.00           C  
ATOM    706  CE1 TYR A  46     -26.208 -20.831 -16.588  1.00  0.00           C  
ATOM    707  CE2 TYR A  46     -24.998 -21.390 -18.613  1.00  0.00           C  
ATOM    708  CZ  TYR A  46     -25.963 -20.622 -17.949  1.00  0.00           C  
ATOM    709  OH  TYR A  46     -26.670 -19.658 -18.638  1.00  0.00           O  
ATOM    710  OXT TYR A  46     -25.757 -26.133 -17.209  1.00  0.00           O  
ATOM    711  H   TYR A  46     -23.494 -25.228 -13.829  1.00  0.00           H  
ATOM    712  HA  TYR A  46     -25.643 -24.518 -15.347  1.00  0.00           H  
ATOM    713  HB2 TYR A  46     -23.434 -23.235 -14.846  1.00  0.00           H  
ATOM    714  HB3 TYR A  46     -22.885 -23.921 -16.374  1.00  0.00           H  
ATOM    715  HD1 TYR A  46     -25.681 -21.972 -14.838  1.00  0.00           H  
ATOM    716  HD2 TYR A  46     -23.536 -22.959 -18.426  1.00  0.00           H  
ATOM    717  HE1 TYR A  46     -26.952 -20.239 -16.075  1.00  0.00           H  
ATOM    718  HE2 TYR A  46     -24.807 -21.228 -19.664  1.00  0.00           H  
ATOM    719  HH  TYR A  46     -26.179 -18.834 -18.585  1.00  0.00           H  
TER     720      TYR A  46                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ALA A   1      -3.422  28.014   8.605  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -3.634  26.938   7.596  1.00  0.00           C  
ATOM      3  C   ALA A   1      -3.289  25.588   8.214  1.00  0.00           C  
ATOM      4  O   ALA A   1      -3.268  24.566   7.528  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -2.745  27.200   6.379  1.00  0.00           C  
ATOM      6  H   ALA A   1      -2.752  27.685   9.327  1.00  0.00           H  
ATOM      7  HA  ALA A   1      -4.670  26.936   7.288  1.00  0.00           H  
ATOM      8  HB1 ALA A   1      -3.148  26.683   5.521  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      -1.746  26.842   6.581  1.00  0.00           H  
ATOM     10  HB3 ALA A   1      -2.713  28.262   6.178  1.00  0.00           H  
ATOM     11  N   SER A   2      -3.018  25.590   9.515  1.00  0.00           N  
ATOM     12  CA  SER A   2      -2.675  24.358  10.215  1.00  0.00           C  
ATOM     13  C   SER A   2      -3.719  23.279   9.941  1.00  0.00           C  
ATOM     14  O   SER A   2      -3.382  22.129   9.666  1.00  0.00           O  
ATOM     15  CB  SER A   2      -2.595  24.620  11.721  1.00  0.00           C  
ATOM     16  OG  SER A   2      -3.611  25.543  12.091  1.00  0.00           O  
ATOM     17  H   SER A   2      -3.049  26.436  10.011  1.00  0.00           H  
ATOM     18  HA  SER A   2      -1.712  24.013   9.869  1.00  0.00           H  
ATOM     19  HB2 SER A   2      -2.742  23.698  12.256  1.00  0.00           H  
ATOM     20  HB3 SER A   2      -1.622  25.024  11.963  1.00  0.00           H  
ATOM     21  HG  SER A   2      -3.710  25.506  13.045  1.00  0.00           H  
ATOM     22  N   LYS A   3      -4.989  23.660  10.019  1.00  0.00           N  
ATOM     23  CA  LYS A   3      -6.073  22.716   9.777  1.00  0.00           C  
ATOM     24  C   LYS A   3      -5.948  22.096   8.390  1.00  0.00           C  
ATOM     25  O   LYS A   3      -6.066  20.882   8.230  1.00  0.00           O  
ATOM     26  CB  LYS A   3      -7.423  23.426   9.901  1.00  0.00           C  
ATOM     27  CG  LYS A   3      -7.587  23.972  11.321  1.00  0.00           C  
ATOM     28  CD  LYS A   3      -8.435  25.245  11.285  1.00  0.00           C  
ATOM     29  CE  LYS A   3      -8.758  25.684  12.714  1.00  0.00           C  
ATOM     30  NZ  LYS A   3      -8.348  27.104  12.902  1.00  0.00           N  
ATOM     31  H   LYS A   3      -5.202  24.590  10.244  1.00  0.00           H  
ATOM     32  HA  LYS A   3      -6.025  21.930  10.517  1.00  0.00           H  
ATOM     33  HB2 LYS A   3      -7.465  24.242   9.193  1.00  0.00           H  
ATOM     34  HB3 LYS A   3      -8.219  22.727   9.691  1.00  0.00           H  
ATOM     35  HG2 LYS A   3      -8.073  23.230  11.936  1.00  0.00           H  
ATOM     36  HG3 LYS A   3      -6.615  24.201  11.733  1.00  0.00           H  
ATOM     37  HD2 LYS A   3      -7.886  26.027  10.782  1.00  0.00           H  
ATOM     38  HD3 LYS A   3      -9.354  25.050  10.754  1.00  0.00           H  
ATOM     39  HE2 LYS A   3      -9.820  25.589  12.889  1.00  0.00           H  
ATOM     40  HE3 LYS A   3      -8.222  25.059  13.412  1.00  0.00           H  
ATOM     41  HZ1 LYS A   3      -8.743  27.464  13.794  1.00  0.00           H  
ATOM     42  HZ2 LYS A   3      -8.708  27.676  12.111  1.00  0.00           H  
ATOM     43  HZ3 LYS A   3      -7.310  27.164  12.931  1.00  0.00           H  
ATOM     44  N   GLU A   4      -5.714  22.939   7.390  1.00  0.00           N  
ATOM     45  CA  GLU A   4      -5.578  22.463   6.018  1.00  0.00           C  
ATOM     46  C   GLU A   4      -4.468  21.422   5.921  1.00  0.00           C  
ATOM     47  O   GLU A   4      -4.604  20.419   5.220  1.00  0.00           O  
ATOM     48  CB  GLU A   4      -5.266  23.636   5.086  1.00  0.00           C  
ATOM     49  CG  GLU A   4      -6.567  24.178   4.494  1.00  0.00           C  
ATOM     50  CD  GLU A   4      -7.516  24.596   5.612  1.00  0.00           C  
ATOM     51  OE1 GLU A   4      -7.081  25.325   6.489  1.00  0.00           O  
ATOM     52  OE2 GLU A   4      -8.663  24.183   5.576  1.00  0.00           O  
ATOM     53  H   GLU A   4      -5.636  23.897   7.577  1.00  0.00           H  
ATOM     54  HA  GLU A   4      -6.508  22.012   5.710  1.00  0.00           H  
ATOM     55  HB2 GLU A   4      -4.771  24.416   5.646  1.00  0.00           H  
ATOM     56  HB3 GLU A   4      -4.621  23.299   4.290  1.00  0.00           H  
ATOM     57  HG2 GLU A   4      -6.348  25.032   3.871  1.00  0.00           H  
ATOM     58  HG3 GLU A   4      -7.037  23.409   3.897  1.00  0.00           H  
ATOM     59  N   LEU A   5      -3.370  21.669   6.626  1.00  0.00           N  
ATOM     60  CA  LEU A   5      -2.241  20.745   6.610  1.00  0.00           C  
ATOM     61  C   LEU A   5      -2.638  19.400   7.206  1.00  0.00           C  
ATOM     62  O   LEU A   5      -2.126  18.357   6.799  1.00  0.00           O  
ATOM     63  CB  LEU A   5      -1.076  21.333   7.405  1.00  0.00           C  
ATOM     64  CG  LEU A   5      -0.409  22.447   6.594  1.00  0.00           C  
ATOM     65  CD1 LEU A   5       0.192  23.487   7.542  1.00  0.00           C  
ATOM     66  CD2 LEU A   5       0.703  21.848   5.728  1.00  0.00           C  
ATOM     67  H   LEU A   5      -3.318  22.486   7.165  1.00  0.00           H  
ATOM     68  HA  LEU A   5      -1.927  20.596   5.589  1.00  0.00           H  
ATOM     69  HB2 LEU A   5      -1.449  21.736   8.337  1.00  0.00           H  
ATOM     70  HB3 LEU A   5      -0.351  20.558   7.612  1.00  0.00           H  
ATOM     71  HG  LEU A   5      -1.145  22.919   5.961  1.00  0.00           H  
ATOM     72 HD11 LEU A   5       1.062  23.931   7.084  1.00  0.00           H  
ATOM     73 HD12 LEU A   5       0.480  23.013   8.470  1.00  0.00           H  
ATOM     74 HD13 LEU A   5      -0.542  24.254   7.743  1.00  0.00           H  
ATOM     75 HD21 LEU A   5       0.370  20.913   5.304  1.00  0.00           H  
ATOM     76 HD22 LEU A   5       1.580  21.675   6.335  1.00  0.00           H  
ATOM     77 HD23 LEU A   5       0.949  22.535   4.931  1.00  0.00           H  
ATOM     78  N   GLU A   6      -3.548  19.435   8.174  1.00  0.00           N  
ATOM     79  CA  GLU A   6      -4.005  18.212   8.825  1.00  0.00           C  
ATOM     80  C   GLU A   6      -4.757  17.327   7.837  1.00  0.00           C  
ATOM     81  O   GLU A   6      -4.497  16.128   7.739  1.00  0.00           O  
ATOM     82  CB  GLU A   6      -4.922  18.557  10.001  1.00  0.00           C  
ATOM     83  CG  GLU A   6      -4.724  17.533  11.121  1.00  0.00           C  
ATOM     84  CD  GLU A   6      -5.692  17.816  12.264  1.00  0.00           C  
ATOM     85  OE1 GLU A   6      -6.626  18.572  12.049  1.00  0.00           O  
ATOM     86  OE2 GLU A   6      -5.486  17.272  13.335  1.00  0.00           O  
ATOM     87  H   GLU A   6      -3.916  20.298   8.458  1.00  0.00           H  
ATOM     88  HA  GLU A   6      -3.150  17.673   9.197  1.00  0.00           H  
ATOM     89  HB2 GLU A   6      -4.680  19.544  10.368  1.00  0.00           H  
ATOM     90  HB3 GLU A   6      -5.951  18.536   9.674  1.00  0.00           H  
ATOM     91  HG2 GLU A   6      -4.904  16.540  10.733  1.00  0.00           H  
ATOM     92  HG3 GLU A   6      -3.710  17.594  11.487  1.00  0.00           H  
ATOM     93  N   LEU A   7      -5.689  17.926   7.103  1.00  0.00           N  
ATOM     94  CA  LEU A   7      -6.472  17.179   6.124  1.00  0.00           C  
ATOM     95  C   LEU A   7      -5.586  16.703   4.978  1.00  0.00           C  
ATOM     96  O   LEU A   7      -5.720  15.574   4.505  1.00  0.00           O  
ATOM     97  CB  LEU A   7      -7.596  18.059   5.573  1.00  0.00           C  
ATOM     98  CG  LEU A   7      -8.801  17.999   6.513  1.00  0.00           C  
ATOM     99  CD1 LEU A   7      -8.380  18.438   7.915  1.00  0.00           C  
ATOM    100  CD2 LEU A   7      -9.896  18.934   5.994  1.00  0.00           C  
ATOM    101  H   LEU A   7      -5.851  18.884   7.222  1.00  0.00           H  
ATOM    102  HA  LEU A   7      -6.911  16.321   6.607  1.00  0.00           H  
ATOM    103  HB2 LEU A   7      -7.246  19.079   5.496  1.00  0.00           H  
ATOM    104  HB3 LEU A   7      -7.885  17.704   4.595  1.00  0.00           H  
ATOM    105  HG  LEU A   7      -9.177  16.987   6.550  1.00  0.00           H  
ATOM    106 HD11 LEU A   7      -9.257  18.680   8.496  1.00  0.00           H  
ATOM    107 HD12 LEU A   7      -7.747  19.306   7.844  1.00  0.00           H  
ATOM    108 HD13 LEU A   7      -7.837  17.636   8.397  1.00  0.00           H  
ATOM    109 HD21 LEU A   7     -10.419  18.459   5.178  1.00  0.00           H  
ATOM    110 HD22 LEU A   7      -9.451  19.856   5.649  1.00  0.00           H  
ATOM    111 HD23 LEU A   7     -10.593  19.148   6.792  1.00  0.00           H  
ATOM    112  N   ILE A   8      -4.681  17.568   4.537  1.00  0.00           N  
ATOM    113  CA  ILE A   8      -3.779  17.223   3.447  1.00  0.00           C  
ATOM    114  C   ILE A   8      -3.014  15.944   3.764  1.00  0.00           C  
ATOM    115  O   ILE A   8      -2.988  15.008   2.964  1.00  0.00           O  
ATOM    116  CB  ILE A   8      -2.789  18.366   3.202  1.00  0.00           C  
ATOM    117  CG1 ILE A   8      -3.517  19.538   2.532  1.00  0.00           C  
ATOM    118  CG2 ILE A   8      -1.652  17.875   2.300  1.00  0.00           C  
ATOM    119  CD1 ILE A   8      -3.471  19.376   1.008  1.00  0.00           C  
ATOM    120  H   ILE A   8      -4.620  18.455   4.950  1.00  0.00           H  
ATOM    121  HA  ILE A   8      -4.360  17.067   2.553  1.00  0.00           H  
ATOM    122  HB  ILE A   8      -2.380  18.690   4.149  1.00  0.00           H  
ATOM    123 HG12 ILE A   8      -4.548  19.556   2.862  1.00  0.00           H  
ATOM    124 HG13 ILE A   8      -3.037  20.465   2.808  1.00  0.00           H  
ATOM    125 HG21 ILE A   8      -2.059  17.266   1.507  1.00  0.00           H  
ATOM    126 HG22 ILE A   8      -0.958  17.288   2.882  1.00  0.00           H  
ATOM    127 HG23 ILE A   8      -1.134  18.723   1.879  1.00  0.00           H  
ATOM    128 HD11 ILE A   8      -3.698  18.353   0.750  1.00  0.00           H  
ATOM    129 HD12 ILE A   8      -2.489  19.632   0.646  1.00  0.00           H  
ATOM    130 HD13 ILE A   8      -4.198  20.029   0.554  1.00  0.00           H  
ATOM    131  N   THR A   9      -2.395  15.912   4.936  1.00  0.00           N  
ATOM    132  CA  THR A   9      -1.632  14.739   5.354  1.00  0.00           C  
ATOM    133  C   THR A   9      -2.550  13.531   5.500  1.00  0.00           C  
ATOM    134  O   THR A   9      -2.198  12.419   5.106  1.00  0.00           O  
ATOM    135  CB  THR A   9      -0.932  15.017   6.686  1.00  0.00           C  
ATOM    136  OG1 THR A   9       0.013  16.064   6.513  1.00  0.00           O  
ATOM    137  CG2 THR A   9      -0.213  13.752   7.161  1.00  0.00           C  
ATOM    138  H   THR A   9      -2.454  16.688   5.530  1.00  0.00           H  
ATOM    139  HA  THR A   9      -0.884  14.522   4.606  1.00  0.00           H  
ATOM    140  HB  THR A   9      -1.663  15.309   7.424  1.00  0.00           H  
ATOM    141  HG1 THR A   9       0.105  16.523   7.351  1.00  0.00           H  
ATOM    142 HG21 THR A   9      -0.924  13.093   7.639  1.00  0.00           H  
ATOM    143 HG22 THR A   9       0.559  14.020   7.866  1.00  0.00           H  
ATOM    144 HG23 THR A   9       0.230  13.250   6.313  1.00  0.00           H  
ATOM    145  N   LEU A  10      -3.727  13.755   6.071  1.00  0.00           N  
ATOM    146  CA  LEU A  10      -4.685  12.675   6.263  1.00  0.00           C  
ATOM    147  C   LEU A  10      -5.051  12.035   4.928  1.00  0.00           C  
ATOM    148  O   LEU A  10      -5.172  10.814   4.829  1.00  0.00           O  
ATOM    149  CB  LEU A  10      -5.954  13.214   6.937  1.00  0.00           C  
ATOM    150  CG  LEU A  10      -6.159  12.528   8.289  1.00  0.00           C  
ATOM    151  CD1 LEU A  10      -6.309  11.020   8.079  1.00  0.00           C  
ATOM    152  CD2 LEU A  10      -4.950  12.804   9.187  1.00  0.00           C  
ATOM    153  H   LEU A  10      -3.956  14.660   6.372  1.00  0.00           H  
ATOM    154  HA  LEU A  10      -4.233  11.927   6.889  1.00  0.00           H  
ATOM    155  HB2 LEU A  10      -5.855  14.281   7.086  1.00  0.00           H  
ATOM    156  HB3 LEU A  10      -6.807  13.021   6.304  1.00  0.00           H  
ATOM    157  HG  LEU A  10      -7.053  12.918   8.757  1.00  0.00           H  
ATOM    158 HD11 LEU A  10      -5.420  10.519   8.429  1.00  0.00           H  
ATOM    159 HD12 LEU A  10      -6.446  10.817   7.026  1.00  0.00           H  
ATOM    160 HD13 LEU A  10      -7.168  10.661   8.629  1.00  0.00           H  
ATOM    161 HD21 LEU A  10      -4.401  11.886   9.339  1.00  0.00           H  
ATOM    162 HD22 LEU A  10      -5.283  13.188  10.139  1.00  0.00           H  
ATOM    163 HD23 LEU A  10      -4.307  13.530   8.711  1.00  0.00           H  
ATOM    164  N   THR A  11      -5.225  12.865   3.909  1.00  0.00           N  
ATOM    165  CA  THR A  11      -5.574  12.367   2.585  1.00  0.00           C  
ATOM    166  C   THR A  11      -4.454  11.493   2.028  1.00  0.00           C  
ATOM    167  O   THR A  11      -4.702  10.404   1.510  1.00  0.00           O  
ATOM    168  CB  THR A  11      -5.829  13.539   1.636  1.00  0.00           C  
ATOM    169  OG1 THR A  11      -6.882  14.341   2.150  1.00  0.00           O  
ATOM    170  CG2 THR A  11      -6.215  13.008   0.254  1.00  0.00           C  
ATOM    171  H   THR A  11      -5.116  13.828   4.049  1.00  0.00           H  
ATOM    172  HA  THR A  11      -6.474  11.776   2.657  1.00  0.00           H  
ATOM    173  HB  THR A  11      -4.932  14.135   1.550  1.00  0.00           H  
ATOM    174  HG1 THR A  11      -6.628  14.640   3.026  1.00  0.00           H  
ATOM    175 HG21 THR A  11      -6.704  13.789  -0.308  1.00  0.00           H  
ATOM    176 HG22 THR A  11      -6.887  12.170   0.369  1.00  0.00           H  
ATOM    177 HG23 THR A  11      -5.326  12.688  -0.269  1.00  0.00           H  
ATOM    178  N   VAL A  12      -3.222  11.978   2.139  1.00  0.00           N  
ATOM    179  CA  VAL A  12      -2.070  11.232   1.644  1.00  0.00           C  
ATOM    180  C   VAL A  12      -2.012   9.851   2.292  1.00  0.00           C  
ATOM    181  O   VAL A  12      -1.759   8.850   1.619  1.00  0.00           O  
ATOM    182  CB  VAL A  12      -0.781  11.996   1.948  1.00  0.00           C  
ATOM    183  CG1 VAL A  12       0.416  11.230   1.383  1.00  0.00           C  
ATOM    184  CG2 VAL A  12      -0.849  13.383   1.305  1.00  0.00           C  
ATOM    185  H   VAL A  12      -3.084  12.852   2.562  1.00  0.00           H  
ATOM    186  HA  VAL A  12      -2.160  11.114   0.575  1.00  0.00           H  
ATOM    187  HB  VAL A  12      -0.669  12.100   3.019  1.00  0.00           H  
ATOM    188 HG11 VAL A  12       0.069  10.369   0.832  1.00  0.00           H  
ATOM    189 HG12 VAL A  12       1.052  10.906   2.193  1.00  0.00           H  
ATOM    190 HG13 VAL A  12       0.976  11.875   0.722  1.00  0.00           H  
ATOM    191 HG21 VAL A  12      -0.032  13.495   0.606  1.00  0.00           H  
ATOM    192 HG22 VAL A  12      -0.773  14.140   2.070  1.00  0.00           H  
ATOM    193 HG23 VAL A  12      -1.788  13.491   0.782  1.00  0.00           H  
ATOM    194  N   GLY A  13      -2.245   9.805   3.599  1.00  0.00           N  
ATOM    195  CA  GLY A  13      -2.217   8.542   4.326  1.00  0.00           C  
ATOM    196  C   GLY A  13      -3.332   7.618   3.851  1.00  0.00           C  
ATOM    197  O   GLY A  13      -3.152   6.404   3.762  1.00  0.00           O  
ATOM    198  H   GLY A  13      -2.441  10.635   4.083  1.00  0.00           H  
ATOM    199  HA2 GLY A  13      -1.261   8.061   4.166  1.00  0.00           H  
ATOM    200  HA3 GLY A  13      -2.344   8.735   5.381  1.00  0.00           H  
ATOM    201  N   PHE A  14      -4.487   8.199   3.547  1.00  0.00           N  
ATOM    202  CA  PHE A  14      -5.627   7.417   3.081  1.00  0.00           C  
ATOM    203  C   PHE A  14      -5.317   6.770   1.734  1.00  0.00           C  
ATOM    204  O   PHE A  14      -5.539   5.575   1.545  1.00  0.00           O  
ATOM    205  CB  PHE A  14      -6.857   8.316   2.947  1.00  0.00           C  
ATOM    206  CG  PHE A  14      -8.011   7.512   2.396  1.00  0.00           C  
ATOM    207  CD1 PHE A  14      -8.549   6.459   3.144  1.00  0.00           C  
ATOM    208  CD2 PHE A  14      -8.543   7.820   1.139  1.00  0.00           C  
ATOM    209  CE1 PHE A  14      -9.618   5.712   2.635  1.00  0.00           C  
ATOM    210  CE2 PHE A  14      -9.613   7.074   0.630  1.00  0.00           C  
ATOM    211  CZ  PHE A  14     -10.150   6.020   1.378  1.00  0.00           C  
ATOM    212  H   PHE A  14      -4.573   9.171   3.637  1.00  0.00           H  
ATOM    213  HA  PHE A  14      -5.838   6.643   3.802  1.00  0.00           H  
ATOM    214  HB2 PHE A  14      -7.122   8.711   3.916  1.00  0.00           H  
ATOM    215  HB3 PHE A  14      -6.632   9.132   2.275  1.00  0.00           H  
ATOM    216  HD1 PHE A  14      -8.138   6.220   4.115  1.00  0.00           H  
ATOM    217  HD2 PHE A  14      -8.130   8.632   0.559  1.00  0.00           H  
ATOM    218  HE1 PHE A  14     -10.033   4.900   3.213  1.00  0.00           H  
ATOM    219  HE2 PHE A  14     -10.023   7.311  -0.341  1.00  0.00           H  
ATOM    220  HZ  PHE A  14     -10.976   5.444   0.985  1.00  0.00           H  
ATOM    221  N   GLY A  15      -4.800   7.565   0.805  1.00  0.00           N  
ATOM    222  CA  GLY A  15      -4.461   7.057  -0.520  1.00  0.00           C  
ATOM    223  C   GLY A  15      -3.488   5.888  -0.424  1.00  0.00           C  
ATOM    224  O   GLY A  15      -3.657   4.871  -1.099  1.00  0.00           O  
ATOM    225  H   GLY A  15      -4.643   8.510   1.013  1.00  0.00           H  
ATOM    226  HA2 GLY A  15      -5.361   6.730  -1.016  1.00  0.00           H  
ATOM    227  HA3 GLY A  15      -4.007   7.847  -1.098  1.00  0.00           H  
ATOM    228  N   ILE A  16      -2.474   6.039   0.420  1.00  0.00           N  
ATOM    229  CA  ILE A  16      -1.475   4.990   0.598  1.00  0.00           C  
ATOM    230  C   ILE A  16      -2.120   3.732   1.165  1.00  0.00           C  
ATOM    231  O   ILE A  16      -1.801   2.619   0.749  1.00  0.00           O  
ATOM    232  CB  ILE A  16      -0.371   5.472   1.539  1.00  0.00           C  
ATOM    233  CG1 ILE A  16       0.399   6.618   0.877  1.00  0.00           C  
ATOM    234  CG2 ILE A  16       0.589   4.317   1.832  1.00  0.00           C  
ATOM    235  CD1 ILE A  16       1.261   7.326   1.923  1.00  0.00           C  
ATOM    236  H   ILE A  16      -2.397   6.867   0.933  1.00  0.00           H  
ATOM    237  HA  ILE A  16      -1.037   4.757  -0.360  1.00  0.00           H  
ATOM    238  HB  ILE A  16      -0.811   5.818   2.463  1.00  0.00           H  
ATOM    239 HG12 ILE A  16       1.030   6.223   0.094  1.00  0.00           H  
ATOM    240 HG13 ILE A  16      -0.301   7.324   0.454  1.00  0.00           H  
ATOM    241 HG21 ILE A  16       0.558   3.609   1.020  1.00  0.00           H  
ATOM    242 HG22 ILE A  16       0.296   3.830   2.749  1.00  0.00           H  
ATOM    243 HG23 ILE A  16       1.594   4.703   1.935  1.00  0.00           H  
ATOM    244 HD11 ILE A  16       1.602   6.607   2.653  1.00  0.00           H  
ATOM    245 HD12 ILE A  16       0.677   8.090   2.414  1.00  0.00           H  
ATOM    246 HD13 ILE A  16       2.114   7.780   1.439  1.00  0.00           H  
ATOM    247  N   LEU A  17      -3.034   3.918   2.113  1.00  0.00           N  
ATOM    248  CA  LEU A  17      -3.724   2.791   2.726  1.00  0.00           C  
ATOM    249  C   LEU A  17      -4.467   1.981   1.670  1.00  0.00           C  
ATOM    250  O   LEU A  17      -4.461   0.750   1.701  1.00  0.00           O  
ATOM    251  CB  LEU A  17      -4.721   3.295   3.775  1.00  0.00           C  
ATOM    252  CG  LEU A  17      -4.407   2.650   5.127  1.00  0.00           C  
ATOM    253  CD1 LEU A  17      -3.035   3.117   5.618  1.00  0.00           C  
ATOM    254  CD2 LEU A  17      -5.477   3.055   6.143  1.00  0.00           C  
ATOM    255  H   LEU A  17      -3.252   4.830   2.402  1.00  0.00           H  
ATOM    256  HA  LEU A  17      -2.997   2.153   3.208  1.00  0.00           H  
ATOM    257  HB2 LEU A  17      -4.646   4.371   3.857  1.00  0.00           H  
ATOM    258  HB3 LEU A  17      -5.721   3.029   3.476  1.00  0.00           H  
ATOM    259  HG  LEU A  17      -4.403   1.574   5.017  1.00  0.00           H  
ATOM    260 HD11 LEU A  17      -3.106   3.419   6.651  1.00  0.00           H  
ATOM    261 HD12 LEU A  17      -2.699   3.952   5.022  1.00  0.00           H  
ATOM    262 HD13 LEU A  17      -2.327   2.307   5.528  1.00  0.00           H  
ATOM    263 HD21 LEU A  17      -6.423   2.611   5.868  1.00  0.00           H  
ATOM    264 HD22 LEU A  17      -5.572   4.129   6.156  1.00  0.00           H  
ATOM    265 HD23 LEU A  17      -5.189   2.708   7.126  1.00  0.00           H  
ATOM    266  N   ILE A  18      -5.104   2.682   0.736  1.00  0.00           N  
ATOM    267  CA  ILE A  18      -5.852   2.010  -0.325  1.00  0.00           C  
ATOM    268  C   ILE A  18      -4.923   1.153  -1.178  1.00  0.00           C  
ATOM    269  O   ILE A  18      -5.157  -0.044  -1.356  1.00  0.00           O  
ATOM    270  CB  ILE A  18      -6.542   3.049  -1.210  1.00  0.00           C  
ATOM    271  CG1 ILE A  18      -7.559   3.832  -0.377  1.00  0.00           C  
ATOM    272  CG2 ILE A  18      -7.262   2.343  -2.361  1.00  0.00           C  
ATOM    273  CD1 ILE A  18      -8.004   5.072  -1.152  1.00  0.00           C  
ATOM    274  H   ILE A  18      -5.071   3.664   0.763  1.00  0.00           H  
ATOM    275  HA  ILE A  18      -6.606   1.377   0.121  1.00  0.00           H  
ATOM    276  HB  ILE A  18      -5.802   3.726  -1.611  1.00  0.00           H  
ATOM    277 HG12 ILE A  18      -8.416   3.208  -0.175  1.00  0.00           H  
ATOM    278 HG13 ILE A  18      -7.106   4.135   0.553  1.00  0.00           H  
ATOM    279 HG21 ILE A  18      -7.676   1.411  -2.008  1.00  0.00           H  
ATOM    280 HG22 ILE A  18      -6.562   2.148  -3.158  1.00  0.00           H  
ATOM    281 HG23 ILE A  18      -8.059   2.974  -2.728  1.00  0.00           H  
ATOM    282 HD11 ILE A  18      -9.074   5.180  -1.074  1.00  0.00           H  
ATOM    283 HD12 ILE A  18      -7.726   4.964  -2.191  1.00  0.00           H  
ATOM    284 HD13 ILE A  18      -7.524   5.944  -0.740  1.00  0.00           H  
ATOM    285  N   PHE A  19      -3.871   1.772  -1.698  1.00  0.00           N  
ATOM    286  CA  PHE A  19      -2.910   1.051  -2.530  1.00  0.00           C  
ATOM    287  C   PHE A  19      -2.374  -0.173  -1.790  1.00  0.00           C  
ATOM    288  O   PHE A  19      -2.330  -1.273  -2.340  1.00  0.00           O  
ATOM    289  CB  PHE A  19      -1.747   1.973  -2.903  1.00  0.00           C  
ATOM    290  CG  PHE A  19      -1.942   2.483  -4.310  1.00  0.00           C  
ATOM    291  CD1 PHE A  19      -1.462   1.740  -5.397  1.00  0.00           C  
ATOM    292  CD2 PHE A  19      -2.600   3.698  -4.529  1.00  0.00           C  
ATOM    293  CE1 PHE A  19      -1.642   2.213  -6.702  1.00  0.00           C  
ATOM    294  CE2 PHE A  19      -2.780   4.172  -5.835  1.00  0.00           C  
ATOM    295  CZ  PHE A  19      -2.301   3.429  -6.921  1.00  0.00           C  
ATOM    296  H   PHE A  19      -3.738   2.730  -1.521  1.00  0.00           H  
ATOM    297  HA  PHE A  19      -3.400   0.726  -3.435  1.00  0.00           H  
ATOM    298  HB2 PHE A  19      -1.715   2.806  -2.217  1.00  0.00           H  
ATOM    299  HB3 PHE A  19      -0.818   1.423  -2.845  1.00  0.00           H  
ATOM    300  HD1 PHE A  19      -0.954   0.802  -5.227  1.00  0.00           H  
ATOM    301  HD2 PHE A  19      -2.970   4.271  -3.692  1.00  0.00           H  
ATOM    302  HE1 PHE A  19      -1.273   1.641  -7.540  1.00  0.00           H  
ATOM    303  HE2 PHE A  19      -3.288   5.110  -6.004  1.00  0.00           H  
ATOM    304  HZ  PHE A  19      -2.440   3.794  -7.927  1.00  0.00           H  
ATOM    305  N   SER A  20      -1.970   0.027  -0.541  1.00  0.00           N  
ATOM    306  CA  SER A  20      -1.444  -1.068   0.266  1.00  0.00           C  
ATOM    307  C   SER A  20      -2.425  -2.233   0.287  1.00  0.00           C  
ATOM    308  O   SER A  20      -2.033  -3.390   0.118  1.00  0.00           O  
ATOM    309  CB  SER A  20      -1.187  -0.587   1.695  1.00  0.00           C  
ATOM    310  OG  SER A  20      -0.090  -1.308   2.243  1.00  0.00           O  
ATOM    311  H   SER A  20      -2.032   0.924  -0.152  1.00  0.00           H  
ATOM    312  HA  SER A  20      -0.510  -1.401  -0.163  1.00  0.00           H  
ATOM    313  HB2 SER A  20      -0.949   0.464   1.685  1.00  0.00           H  
ATOM    314  HB3 SER A  20      -2.073  -0.749   2.291  1.00  0.00           H  
ATOM    315  HG  SER A  20       0.720  -0.886   1.948  1.00  0.00           H  
ATOM    316  N   LEU A  21      -3.698  -1.923   0.503  1.00  0.00           N  
ATOM    317  CA  LEU A  21      -4.721  -2.954   0.550  1.00  0.00           C  
ATOM    318  C   LEU A  21      -4.804  -3.687  -0.783  1.00  0.00           C  
ATOM    319  O   LEU A  21      -4.892  -4.912  -0.827  1.00  0.00           O  
ATOM    320  CB  LEU A  21      -6.082  -2.329   0.878  1.00  0.00           C  
ATOM    321  CG  LEU A  21      -7.142  -3.430   1.018  1.00  0.00           C  
ATOM    322  CD1 LEU A  21      -6.776  -4.353   2.186  1.00  0.00           C  
ATOM    323  CD2 LEU A  21      -8.506  -2.792   1.288  1.00  0.00           C  
ATOM    324  H   LEU A  21      -3.953  -0.987   0.639  1.00  0.00           H  
ATOM    325  HA  LEU A  21      -4.456  -3.657   1.321  1.00  0.00           H  
ATOM    326  HB2 LEU A  21      -6.008  -1.773   1.797  1.00  0.00           H  
ATOM    327  HB3 LEU A  21      -6.370  -1.659   0.081  1.00  0.00           H  
ATOM    328  HG  LEU A  21      -7.194  -4.007   0.108  1.00  0.00           H  
ATOM    329 HD11 LEU A  21      -6.156  -5.161   1.825  1.00  0.00           H  
ATOM    330 HD12 LEU A  21      -7.675  -4.758   2.620  1.00  0.00           H  
ATOM    331 HD13 LEU A  21      -6.235  -3.792   2.935  1.00  0.00           H  
ATOM    332 HD21 LEU A  21      -8.720  -2.064   0.518  1.00  0.00           H  
ATOM    333 HD22 LEU A  21      -8.493  -2.307   2.251  1.00  0.00           H  
ATOM    334 HD23 LEU A  21      -9.267  -3.559   1.279  1.00  0.00           H  
ATOM    335  N   ILE A  22      -4.791  -2.928  -1.866  1.00  0.00           N  
ATOM    336  CA  ILE A  22      -4.873  -3.516  -3.199  1.00  0.00           C  
ATOM    337  C   ILE A  22      -3.670  -4.414  -3.471  1.00  0.00           C  
ATOM    338  O   ILE A  22      -3.794  -5.454  -4.115  1.00  0.00           O  
ATOM    339  CB  ILE A  22      -4.936  -2.412  -4.259  1.00  0.00           C  
ATOM    340  CG1 ILE A  22      -6.273  -1.671  -4.148  1.00  0.00           C  
ATOM    341  CG2 ILE A  22      -4.801  -3.030  -5.656  1.00  0.00           C  
ATOM    342  CD1 ILE A  22      -7.335  -2.373  -5.005  1.00  0.00           C  
ATOM    343  H   ILE A  22      -4.733  -1.954  -1.767  1.00  0.00           H  
ATOM    344  HA  ILE A  22      -5.767  -4.112  -3.260  1.00  0.00           H  
ATOM    345  HB  ILE A  22      -4.123  -1.716  -4.097  1.00  0.00           H  
ATOM    346 HG12 ILE A  22      -6.592  -1.661  -3.115  1.00  0.00           H  
ATOM    347 HG13 ILE A  22      -6.150  -0.655  -4.494  1.00  0.00           H  
ATOM    348 HG21 ILE A  22      -5.396  -3.929  -5.711  1.00  0.00           H  
ATOM    349 HG22 ILE A  22      -3.768  -3.273  -5.845  1.00  0.00           H  
ATOM    350 HG23 ILE A  22      -5.145  -2.323  -6.396  1.00  0.00           H  
ATOM    351 HD11 ILE A  22      -7.248  -3.443  -4.889  1.00  0.00           H  
ATOM    352 HD12 ILE A  22      -7.190  -2.111  -6.042  1.00  0.00           H  
ATOM    353 HD13 ILE A  22      -8.316  -2.062  -4.690  1.00  0.00           H  
ATOM    354  N   VAL A  23      -2.514  -4.006  -2.972  1.00  0.00           N  
ATOM    355  CA  VAL A  23      -1.290  -4.775  -3.166  1.00  0.00           C  
ATOM    356  C   VAL A  23      -1.345  -6.071  -2.364  1.00  0.00           C  
ATOM    357  O   VAL A  23      -1.123  -7.156  -2.905  1.00  0.00           O  
ATOM    358  CB  VAL A  23      -0.077  -3.951  -2.729  1.00  0.00           C  
ATOM    359  CG1 VAL A  23       1.199  -4.765  -2.951  1.00  0.00           C  
ATOM    360  CG2 VAL A  23      -0.011  -2.665  -3.556  1.00  0.00           C  
ATOM    361  H   VAL A  23      -2.483  -3.176  -2.461  1.00  0.00           H  
ATOM    362  HA  VAL A  23      -1.190  -5.014  -4.213  1.00  0.00           H  
ATOM    363  HB  VAL A  23      -0.169  -3.704  -1.682  1.00  0.00           H  
ATOM    364 HG11 VAL A  23       1.093  -5.364  -3.843  1.00  0.00           H  
ATOM    365 HG12 VAL A  23       1.366  -5.410  -2.101  1.00  0.00           H  
ATOM    366 HG13 VAL A  23       2.038  -4.095  -3.065  1.00  0.00           H  
ATOM    367 HG21 VAL A  23      -0.949  -2.517  -4.069  1.00  0.00           H  
ATOM    368 HG22 VAL A  23       0.787  -2.743  -4.281  1.00  0.00           H  
ATOM    369 HG23 VAL A  23       0.179  -1.825  -2.903  1.00  0.00           H  
ATOM    370  N   THR A  24      -1.650  -5.952  -1.078  1.00  0.00           N  
ATOM    371  CA  THR A  24      -1.740  -7.122  -0.211  1.00  0.00           C  
ATOM    372  C   THR A  24      -2.832  -8.063  -0.708  1.00  0.00           C  
ATOM    373  O   THR A  24      -2.736  -9.280  -0.544  1.00  0.00           O  
ATOM    374  CB  THR A  24      -2.046  -6.689   1.223  1.00  0.00           C  
ATOM    375  OG1 THR A  24      -0.980  -5.886   1.711  1.00  0.00           O  
ATOM    376  CG2 THR A  24      -2.204  -7.926   2.109  1.00  0.00           C  
ATOM    377  H   THR A  24      -1.828  -5.063  -0.705  1.00  0.00           H  
ATOM    378  HA  THR A  24      -0.794  -7.642  -0.225  1.00  0.00           H  
ATOM    379  HB  THR A  24      -2.963  -6.120   1.242  1.00  0.00           H  
ATOM    380  HG1 THR A  24      -1.081  -5.005   1.347  1.00  0.00           H  
ATOM    381 HG21 THR A  24      -2.050  -7.653   3.141  1.00  0.00           H  
ATOM    382 HG22 THR A  24      -1.475  -8.670   1.821  1.00  0.00           H  
ATOM    383 HG23 THR A  24      -3.198  -8.331   1.988  1.00  0.00           H  
ATOM    384  N   TYR A  25      -3.866  -7.490  -1.317  1.00  0.00           N  
ATOM    385  CA  TYR A  25      -4.973  -8.295  -1.833  1.00  0.00           C  
ATOM    386  C   TYR A  25      -4.540  -9.069  -3.074  1.00  0.00           C  
ATOM    387  O   TYR A  25      -4.802 -10.266  -3.194  1.00  0.00           O  
ATOM    388  CB  TYR A  25      -6.157  -7.390  -2.180  1.00  0.00           C  
ATOM    389  CG  TYR A  25      -7.179  -8.177  -2.964  1.00  0.00           C  
ATOM    390  CD1 TYR A  25      -7.060  -8.285  -4.356  1.00  0.00           C  
ATOM    391  CD2 TYR A  25      -8.245  -8.798  -2.302  1.00  0.00           C  
ATOM    392  CE1 TYR A  25      -8.009  -9.015  -5.085  1.00  0.00           C  
ATOM    393  CE2 TYR A  25      -9.193  -9.527  -3.031  1.00  0.00           C  
ATOM    394  CZ  TYR A  25      -9.075  -9.636  -4.421  1.00  0.00           C  
ATOM    395  OH  TYR A  25     -10.008 -10.353  -5.139  1.00  0.00           O  
ATOM    396  H   TYR A  25      -3.886  -6.509  -1.423  1.00  0.00           H  
ATOM    397  HA  TYR A  25      -5.283  -8.997  -1.072  1.00  0.00           H  
ATOM    398  HB2 TYR A  25      -6.608  -7.022  -1.269  1.00  0.00           H  
ATOM    399  HB3 TYR A  25      -5.811  -6.559  -2.773  1.00  0.00           H  
ATOM    400  HD1 TYR A  25      -6.239  -7.807  -4.867  1.00  0.00           H  
ATOM    401  HD2 TYR A  25      -8.336  -8.714  -1.229  1.00  0.00           H  
ATOM    402  HE1 TYR A  25      -7.918  -9.098  -6.158  1.00  0.00           H  
ATOM    403  HE2 TYR A  25     -10.014 -10.006  -2.520  1.00  0.00           H  
ATOM    404  HH  TYR A  25     -10.861  -9.929  -5.025  1.00  0.00           H  
ATOM    405  N   CYS A  26      -3.874  -8.377  -3.993  1.00  0.00           N  
ATOM    406  CA  CYS A  26      -3.409  -9.010  -5.222  1.00  0.00           C  
ATOM    407  C   CYS A  26      -2.546 -10.227  -4.903  1.00  0.00           C  
ATOM    408  O   CYS A  26      -2.579 -11.231  -5.616  1.00  0.00           O  
ATOM    409  CB  CYS A  26      -2.599  -8.010  -6.049  1.00  0.00           C  
ATOM    410  SG  CYS A  26      -3.695  -6.704  -6.656  1.00  0.00           S  
ATOM    411  H   CYS A  26      -3.692  -7.427  -3.843  1.00  0.00           H  
ATOM    412  HA  CYS A  26      -4.263  -9.329  -5.799  1.00  0.00           H  
ATOM    413  HB2 CYS A  26      -1.826  -7.575  -5.434  1.00  0.00           H  
ATOM    414  HB3 CYS A  26      -2.148  -8.520  -6.888  1.00  0.00           H  
ATOM    415  HG  CYS A  26      -4.582  -6.888  -6.337  1.00  0.00           H  
ATOM    416  N   ILE A  27      -1.776 -10.134  -3.822  1.00  0.00           N  
ATOM    417  CA  ILE A  27      -0.910 -11.236  -3.418  1.00  0.00           C  
ATOM    418  C   ILE A  27      -1.738 -12.392  -2.864  1.00  0.00           C  
ATOM    419  O   ILE A  27      -1.571 -13.541  -3.276  1.00  0.00           O  
ATOM    420  CB  ILE A  27       0.078 -10.758  -2.353  1.00  0.00           C  
ATOM    421  CG1 ILE A  27       1.131  -9.859  -3.004  1.00  0.00           C  
ATOM    422  CG2 ILE A  27       0.766 -11.967  -1.715  1.00  0.00           C  
ATOM    423  CD1 ILE A  27       1.835  -9.033  -1.925  1.00  0.00           C  
ATOM    424  H   ILE A  27      -1.792  -9.311  -3.289  1.00  0.00           H  
ATOM    425  HA  ILE A  27      -0.357 -11.583  -4.277  1.00  0.00           H  
ATOM    426  HB  ILE A  27      -0.451 -10.204  -1.592  1.00  0.00           H  
ATOM    427 HG12 ILE A  27       1.857 -10.470  -3.521  1.00  0.00           H  
ATOM    428 HG13 ILE A  27       0.651  -9.195  -3.708  1.00  0.00           H  
ATOM    429 HG21 ILE A  27       1.698 -11.656  -1.268  1.00  0.00           H  
ATOM    430 HG22 ILE A  27       0.960 -12.711  -2.473  1.00  0.00           H  
ATOM    431 HG23 ILE A  27       0.125 -12.386  -0.954  1.00  0.00           H  
ATOM    432 HD11 ILE A  27       1.405  -8.042  -1.893  1.00  0.00           H  
ATOM    433 HD12 ILE A  27       2.888  -8.961  -2.157  1.00  0.00           H  
ATOM    434 HD13 ILE A  27       1.709  -9.512  -0.966  1.00  0.00           H  
ATOM    435  N   ASN A  28      -2.631 -12.078  -1.929  1.00  0.00           N  
ATOM    436  CA  ASN A  28      -3.480 -13.099  -1.324  1.00  0.00           C  
ATOM    437  C   ASN A  28      -4.291 -13.822  -2.396  1.00  0.00           C  
ATOM    438  O   ASN A  28      -4.610 -15.002  -2.252  1.00  0.00           O  
ATOM    439  CB  ASN A  28      -4.428 -12.457  -0.311  1.00  0.00           C  
ATOM    440  CG  ASN A  28      -3.644 -11.984   0.911  1.00  0.00           C  
ATOM    441  OD1 ASN A  28      -3.485 -10.782   1.121  1.00  0.00           O  
ATOM    442  ND2 ASN A  28      -3.140 -12.865   1.732  1.00  0.00           N  
ATOM    443  H   ASN A  28      -2.721 -11.145  -1.640  1.00  0.00           H  
ATOM    444  HA  ASN A  28      -2.856 -13.816  -0.813  1.00  0.00           H  
ATOM    445  HB2 ASN A  28      -4.923 -11.613  -0.767  1.00  0.00           H  
ATOM    446  HB3 ASN A  28      -5.166 -13.181  -0.001  1.00  0.00           H  
ATOM    447 HD21 ASN A  28      -3.267 -13.821   1.563  1.00  0.00           H  
ATOM    448 HD22 ASN A  28      -2.634 -12.568   2.517  1.00  0.00           H  
ATOM    449  N   ALA A  29      -4.620 -13.106  -3.465  1.00  0.00           N  
ATOM    450  CA  ALA A  29      -5.395 -13.690  -4.555  1.00  0.00           C  
ATOM    451  C   ALA A  29      -4.569 -14.734  -5.301  1.00  0.00           C  
ATOM    452  O   ALA A  29      -5.036 -15.844  -5.555  1.00  0.00           O  
ATOM    453  CB  ALA A  29      -5.836 -12.595  -5.527  1.00  0.00           C  
ATOM    454  H   ALA A  29      -4.338 -12.170  -3.523  1.00  0.00           H  
ATOM    455  HA  ALA A  29      -6.274 -14.165  -4.144  1.00  0.00           H  
ATOM    456  HB1 ALA A  29      -4.977 -12.018  -5.835  1.00  0.00           H  
ATOM    457  HB2 ALA A  29      -6.548 -11.945  -5.039  1.00  0.00           H  
ATOM    458  HB3 ALA A  29      -6.296 -13.047  -6.393  1.00  0.00           H  
ATOM    459  N   LYS A  30      -3.340 -14.371  -5.647  1.00  0.00           N  
ATOM    460  CA  LYS A  30      -2.457 -15.286  -6.359  1.00  0.00           C  
ATOM    461  C   LYS A  30      -2.346 -16.612  -5.617  1.00  0.00           C  
ATOM    462  O   LYS A  30      -2.391 -17.681  -6.222  1.00  0.00           O  
ATOM    463  CB  LYS A  30      -1.067 -14.662  -6.508  1.00  0.00           C  
ATOM    464  CG  LYS A  30      -1.150 -13.444  -7.429  1.00  0.00           C  
ATOM    465  CD  LYS A  30      -0.918 -13.876  -8.879  1.00  0.00           C  
ATOM    466  CE  LYS A  30       0.577 -13.822  -9.194  1.00  0.00           C  
ATOM    467  NZ  LYS A  30       0.861 -14.648 -10.400  1.00  0.00           N  
ATOM    468  H   LYS A  30      -3.020 -13.473  -5.418  1.00  0.00           H  
ATOM    469  HA  LYS A  30      -2.863 -15.470  -7.339  1.00  0.00           H  
ATOM    470  HB2 LYS A  30      -0.706 -14.357  -5.538  1.00  0.00           H  
ATOM    471  HB3 LYS A  30      -0.390 -15.388  -6.932  1.00  0.00           H  
ATOM    472  HG2 LYS A  30      -2.128 -12.992  -7.340  1.00  0.00           H  
ATOM    473  HG3 LYS A  30      -0.396 -12.726  -7.146  1.00  0.00           H  
ATOM    474  HD2 LYS A  30      -1.281 -14.885  -9.019  1.00  0.00           H  
ATOM    475  HD3 LYS A  30      -1.448 -13.211  -9.542  1.00  0.00           H  
ATOM    476  HE2 LYS A  30       0.869 -12.799  -9.382  1.00  0.00           H  
ATOM    477  HE3 LYS A  30       1.136 -14.206  -8.353  1.00  0.00           H  
ATOM    478  HZ1 LYS A  30       1.609 -14.197 -10.963  1.00  0.00           H  
ATOM    479  HZ2 LYS A  30      -0.001 -14.731 -10.975  1.00  0.00           H  
ATOM    480  HZ3 LYS A  30       1.174 -15.596 -10.104  1.00  0.00           H  
ATOM    481  N   ALA A  31      -2.204 -16.533  -4.300  1.00  0.00           N  
ATOM    482  CA  ALA A  31      -2.089 -17.734  -3.479  1.00  0.00           C  
ATOM    483  C   ALA A  31      -3.353 -18.584  -3.585  1.00  0.00           C  
ATOM    484  O   ALA A  31      -3.290 -19.792  -3.817  1.00  0.00           O  
ATOM    485  CB  ALA A  31      -1.849 -17.350  -2.019  1.00  0.00           C  
ATOM    486  H   ALA A  31      -2.179 -15.652  -3.875  1.00  0.00           H  
ATOM    487  HA  ALA A  31      -1.253 -18.312  -3.824  1.00  0.00           H  
ATOM    488  HB1 ALA A  31      -1.020 -16.660  -1.959  1.00  0.00           H  
ATOM    489  HB2 ALA A  31      -1.619 -18.238  -1.447  1.00  0.00           H  
ATOM    490  HB3 ALA A  31      -2.736 -16.883  -1.619  1.00  0.00           H  
ATOM    491  N   ASP A  32      -4.500 -17.941  -3.410  1.00  0.00           N  
ATOM    492  CA  ASP A  32      -5.778 -18.640  -3.481  1.00  0.00           C  
ATOM    493  C   ASP A  32      -5.906 -19.389  -4.800  1.00  0.00           C  
ATOM    494  O   ASP A  32      -6.547 -20.436  -4.871  1.00  0.00           O  
ATOM    495  CB  ASP A  32      -6.932 -17.642  -3.339  1.00  0.00           C  
ATOM    496  CG  ASP A  32      -7.091 -17.232  -1.880  1.00  0.00           C  
ATOM    497  OD1 ASP A  32      -7.776 -17.937  -1.158  1.00  0.00           O  
ATOM    498  OD2 ASP A  32      -6.526 -16.217  -1.506  1.00  0.00           O  
ATOM    499  H   ASP A  32      -4.485 -16.980  -3.230  1.00  0.00           H  
ATOM    500  HA  ASP A  32      -5.830 -19.349  -2.673  1.00  0.00           H  
ATOM    501  HB2 ASP A  32      -6.723 -16.769  -3.937  1.00  0.00           H  
ATOM    502  HB3 ASP A  32      -7.846 -18.099  -3.685  1.00  0.00           H  
ATOM    503  N   VAL A  33      -5.298 -18.842  -5.843  1.00  0.00           N  
ATOM    504  CA  VAL A  33      -5.351 -19.466  -7.160  1.00  0.00           C  
ATOM    505  C   VAL A  33      -4.262 -20.522  -7.309  1.00  0.00           C  
ATOM    506  O   VAL A  33      -4.512 -21.631  -7.802  1.00  0.00           O  
ATOM    507  CB  VAL A  33      -5.189 -18.400  -8.249  1.00  0.00           C  
ATOM    508  CG1 VAL A  33      -5.006 -19.081  -9.607  1.00  0.00           C  
ATOM    509  CG2 VAL A  33      -6.439 -17.515  -8.288  1.00  0.00           C  
ATOM    510  H   VAL A  33      -4.808 -18.003  -5.725  1.00  0.00           H  
ATOM    511  HA  VAL A  33      -6.304 -19.939  -7.279  1.00  0.00           H  
ATOM    512  HB  VAL A  33      -4.323 -17.793  -8.032  1.00  0.00           H  
ATOM    513 HG11 VAL A  33      -5.591 -19.989  -9.638  1.00  0.00           H  
ATOM    514 HG12 VAL A  33      -3.963 -19.317  -9.753  1.00  0.00           H  
ATOM    515 HG13 VAL A  33      -5.338 -18.414 -10.391  1.00  0.00           H  
ATOM    516 HG21 VAL A  33      -7.254 -18.062  -8.740  1.00  0.00           H  
ATOM    517 HG22 VAL A  33      -6.233 -16.629  -8.872  1.00  0.00           H  
ATOM    518 HG23 VAL A  33      -6.711 -17.229  -7.284  1.00  0.00           H  
ATOM    519  N   LEU A  34      -3.058 -20.176  -6.872  1.00  0.00           N  
ATOM    520  CA  LEU A  34      -1.929 -21.090  -6.966  1.00  0.00           C  
ATOM    521  C   LEU A  34      -2.316 -22.472  -6.484  1.00  0.00           C  
ATOM    522  O   LEU A  34      -1.859 -23.484  -7.019  1.00  0.00           O  
ATOM    523  CB  LEU A  34      -0.751 -20.567  -6.143  1.00  0.00           C  
ATOM    524  CG  LEU A  34      -0.014 -19.479  -6.926  1.00  0.00           C  
ATOM    525  CD1 LEU A  34       0.692 -18.539  -5.948  1.00  0.00           C  
ATOM    526  CD2 LEU A  34       1.022 -20.126  -7.846  1.00  0.00           C  
ATOM    527  H   LEU A  34      -2.932 -19.291  -6.480  1.00  0.00           H  
ATOM    528  HA  LEU A  34      -1.632 -21.159  -7.990  1.00  0.00           H  
ATOM    529  HB2 LEU A  34      -1.121 -20.160  -5.218  1.00  0.00           H  
ATOM    530  HB3 LEU A  34      -0.073 -21.377  -5.931  1.00  0.00           H  
ATOM    531  HG  LEU A  34      -0.723 -18.916  -7.516  1.00  0.00           H  
ATOM    532 HD11 LEU A  34       1.578 -18.134  -6.413  1.00  0.00           H  
ATOM    533 HD12 LEU A  34       0.967 -19.086  -5.060  1.00  0.00           H  
ATOM    534 HD13 LEU A  34       0.026 -17.732  -5.681  1.00  0.00           H  
ATOM    535 HD21 LEU A  34       1.966 -20.202  -7.327  1.00  0.00           H  
ATOM    536 HD22 LEU A  34       1.146 -19.521  -8.731  1.00  0.00           H  
ATOM    537 HD23 LEU A  34       0.689 -21.113  -8.129  1.00  0.00           H  
ATOM    538  N   PHE A  35      -3.185 -22.508  -5.491  1.00  0.00           N  
ATOM    539  CA  PHE A  35      -3.652 -23.791  -4.961  1.00  0.00           C  
ATOM    540  C   PHE A  35      -5.148 -23.762  -4.758  1.00  0.00           C  
ATOM    541  O   PHE A  35      -5.598 -23.687  -3.620  1.00  0.00           O  
ATOM    542  CB  PHE A  35      -2.984 -24.072  -3.612  1.00  0.00           C  
ATOM    543  CG  PHE A  35      -1.491 -24.155  -3.803  1.00  0.00           C  
ATOM    544  CD1 PHE A  35      -0.914 -25.324  -4.311  1.00  0.00           C  
ATOM    545  CD2 PHE A  35      -0.681 -23.061  -3.473  1.00  0.00           C  
ATOM    546  CE1 PHE A  35       0.472 -25.402  -4.492  1.00  0.00           C  
ATOM    547  CE2 PHE A  35       0.706 -23.138  -3.653  1.00  0.00           C  
ATOM    548  CZ  PHE A  35       1.281 -24.308  -4.162  1.00  0.00           C  
ATOM    549  H   PHE A  35      -3.533 -21.657  -5.131  1.00  0.00           H  
ATOM    550  HA  PHE A  35      -3.403 -24.585  -5.648  1.00  0.00           H  
ATOM    551  HB2 PHE A  35      -3.216 -23.274  -2.921  1.00  0.00           H  
ATOM    552  HB3 PHE A  35      -3.348 -25.010  -3.211  1.00  0.00           H  
ATOM    553  HD1 PHE A  35      -1.541 -26.169  -4.566  1.00  0.00           H  
ATOM    554  HD2 PHE A  35      -1.125 -22.158  -3.080  1.00  0.00           H  
ATOM    555  HE1 PHE A  35       0.916 -26.304  -4.885  1.00  0.00           H  
ATOM    556  HE2 PHE A  35       1.330 -22.295  -3.399  1.00  0.00           H  
ATOM    557  HZ  PHE A  35       2.351 -24.366  -4.301  1.00  0.00           H  
ATOM    558  N   ILE A  36      -5.897 -23.835  -5.867  1.00  0.00           N  
ATOM    559  CA  ILE A  36      -7.367 -23.820  -5.826  1.00  0.00           C  
ATOM    560  C   ILE A  36      -7.880 -23.738  -4.398  1.00  0.00           C  
ATOM    561  O   ILE A  36      -8.360 -24.723  -3.837  1.00  0.00           O  
ATOM    562  CB  ILE A  36      -7.919 -25.085  -6.485  1.00  0.00           C  
ATOM    563  CG1 ILE A  36      -7.259 -25.285  -7.856  1.00  0.00           C  
ATOM    564  CG2 ILE A  36      -9.431 -24.947  -6.668  1.00  0.00           C  
ATOM    565  CD1 ILE A  36      -7.354 -23.993  -8.672  1.00  0.00           C  
ATOM    566  H   ILE A  36      -5.444 -23.891  -6.748  1.00  0.00           H  
ATOM    567  HA  ILE A  36      -7.723 -22.958  -6.357  1.00  0.00           H  
ATOM    568  HB  ILE A  36      -7.706 -25.934  -5.852  1.00  0.00           H  
ATOM    569 HG12 ILE A  36      -6.218 -25.546  -7.717  1.00  0.00           H  
ATOM    570 HG13 ILE A  36      -7.760 -26.083  -8.384  1.00  0.00           H  
ATOM    571 HG21 ILE A  36      -9.661 -24.902  -7.721  1.00  0.00           H  
ATOM    572 HG22 ILE A  36      -9.770 -24.043  -6.186  1.00  0.00           H  
ATOM    573 HG23 ILE A  36      -9.929 -25.798  -6.227  1.00  0.00           H  
ATOM    574 HD11 ILE A  36      -8.325 -23.544  -8.529  1.00  0.00           H  
ATOM    575 HD12 ILE A  36      -7.215 -24.218  -9.717  1.00  0.00           H  
ATOM    576 HD13 ILE A  36      -6.588 -23.305  -8.347  1.00  0.00           H  
ATOM    577  N   ALA A  37      -7.721 -22.565  -3.801  1.00  0.00           N  
ATOM    578  CA  ALA A  37      -8.138 -22.360  -2.419  1.00  0.00           C  
ATOM    579  C   ALA A  37      -9.536 -22.927  -2.201  1.00  0.00           C  
ATOM    580  O   ALA A  37     -10.282 -23.141  -3.158  1.00  0.00           O  
ATOM    581  CB  ALA A  37      -8.132 -20.870  -2.076  1.00  0.00           C  
ATOM    582  H   ALA A  37      -7.286 -21.832  -4.294  1.00  0.00           H  
ATOM    583  HA  ALA A  37      -7.437 -22.870  -1.771  1.00  0.00           H  
ATOM    584  HB1 ALA A  37      -7.965 -20.304  -2.976  1.00  0.00           H  
ATOM    585  HB2 ALA A  37      -7.341 -20.663  -1.368  1.00  0.00           H  
ATOM    586  HB3 ALA A  37      -9.081 -20.594  -1.645  1.00  0.00           H  
ATOM    587  N   PRO A  38      -9.904 -23.164  -0.969  1.00  0.00           N  
ATOM    588  CA  PRO A  38     -11.245 -23.715  -0.620  1.00  0.00           C  
ATOM    589  C   PRO A  38     -12.363 -22.703  -0.863  1.00  0.00           C  
ATOM    590  O   PRO A  38     -12.143 -21.494  -0.797  1.00  0.00           O  
ATOM    591  CB  PRO A  38     -11.124 -24.048   0.869  1.00  0.00           C  
ATOM    592  CG  PRO A  38     -10.036 -23.167   1.386  1.00  0.00           C  
ATOM    593  CD  PRO A  38      -9.076 -22.938   0.225  1.00  0.00           C  
ATOM    594  HA  PRO A  38     -11.435 -24.619  -1.176  1.00  0.00           H  
ATOM    595  HB2 PRO A  38     -12.056 -23.834   1.376  1.00  0.00           H  
ATOM    596  HB3 PRO A  38     -10.853 -25.083   1.001  1.00  0.00           H  
ATOM    597  HG2 PRO A  38     -10.450 -22.223   1.719  1.00  0.00           H  
ATOM    598  HG3 PRO A  38      -9.515 -23.653   2.195  1.00  0.00           H  
ATOM    599  HD2 PRO A  38      -8.697 -21.926   0.243  1.00  0.00           H  
ATOM    600  HD3 PRO A  38      -8.269 -23.652   0.260  1.00  0.00           H  
ATOM    601  N   ARG A  39     -13.561 -23.207  -1.141  1.00  0.00           N  
ATOM    602  CA  ARG A  39     -14.705 -22.338  -1.391  1.00  0.00           C  
ATOM    603  C   ARG A  39     -15.546 -22.182  -0.128  1.00  0.00           C  
ATOM    604  O   ARG A  39     -15.747 -23.141   0.619  1.00  0.00           O  
ATOM    605  CB  ARG A  39     -15.569 -22.918  -2.511  1.00  0.00           C  
ATOM    606  CG  ARG A  39     -16.153 -24.260  -2.062  1.00  0.00           C  
ATOM    607  CD  ARG A  39     -16.045 -25.271  -3.204  1.00  0.00           C  
ATOM    608  NE  ARG A  39     -14.649 -25.457  -3.583  1.00  0.00           N  
ATOM    609  CZ  ARG A  39     -14.271 -26.491  -4.328  1.00  0.00           C  
ATOM    610  NH1 ARG A  39     -15.155 -27.362  -4.732  1.00  0.00           N  
ATOM    611  NH2 ARG A  39     -13.016 -26.636  -4.655  1.00  0.00           N  
ATOM    612  H   ARG A  39     -13.677 -24.180  -1.180  1.00  0.00           H  
ATOM    613  HA  ARG A  39     -14.347 -21.366  -1.695  1.00  0.00           H  
ATOM    614  HB2 ARG A  39     -16.373 -22.232  -2.738  1.00  0.00           H  
ATOM    615  HB3 ARG A  39     -14.963 -23.069  -3.392  1.00  0.00           H  
ATOM    616  HG2 ARG A  39     -15.604 -24.622  -1.206  1.00  0.00           H  
ATOM    617  HG3 ARG A  39     -17.192 -24.128  -1.796  1.00  0.00           H  
ATOM    618  HD2 ARG A  39     -16.455 -26.217  -2.883  1.00  0.00           H  
ATOM    619  HD3 ARG A  39     -16.605 -24.910  -4.055  1.00  0.00           H  
ATOM    620  HE  ARG A  39     -13.978 -24.808  -3.284  1.00  0.00           H  
ATOM    621 HH11 ARG A  39     -16.117 -27.251  -4.484  1.00  0.00           H  
ATOM    622 HH12 ARG A  39     -14.871 -28.139  -5.293  1.00  0.00           H  
ATOM    623 HH21 ARG A  39     -12.339 -25.968  -4.345  1.00  0.00           H  
ATOM    624 HH22 ARG A  39     -12.732 -27.413  -5.216  1.00  0.00           H  
ATOM    625  N   GLU A  40     -16.029 -20.966   0.106  1.00  0.00           N  
ATOM    626  CA  GLU A  40     -16.836 -20.698   1.282  1.00  0.00           C  
ATOM    627  C   GLU A  40     -18.310 -21.008   1.007  1.00  0.00           C  
ATOM    628  O   GLU A  40     -18.771 -20.908  -0.131  1.00  0.00           O  
ATOM    629  CB  GLU A  40     -16.695 -19.232   1.701  1.00  0.00           C  
ATOM    630  CG  GLU A  40     -15.468 -19.078   2.602  1.00  0.00           C  
ATOM    631  CD  GLU A  40     -15.858 -19.277   4.064  1.00  0.00           C  
ATOM    632  OE1 GLU A  40     -16.481 -18.385   4.617  1.00  0.00           O  
ATOM    633  OE2 GLU A  40     -15.531 -20.319   4.606  1.00  0.00           O  
ATOM    634  H   GLU A  40     -15.835 -20.242  -0.519  1.00  0.00           H  
ATOM    635  HA  GLU A  40     -16.472 -21.324   2.078  1.00  0.00           H  
ATOM    636  HB2 GLU A  40     -16.578 -18.620   0.822  1.00  0.00           H  
ATOM    637  HB3 GLU A  40     -17.577 -18.919   2.239  1.00  0.00           H  
ATOM    638  HG2 GLU A  40     -14.727 -19.812   2.328  1.00  0.00           H  
ATOM    639  HG3 GLU A  40     -15.056 -18.089   2.476  1.00  0.00           H  
ATOM    640  N   PRO A  41     -19.050 -21.371   2.024  1.00  0.00           N  
ATOM    641  CA  PRO A  41     -20.500 -21.696   1.891  1.00  0.00           C  
ATOM    642  C   PRO A  41     -21.336 -20.463   1.554  1.00  0.00           C  
ATOM    643  O   PRO A  41     -21.665 -19.666   2.432  1.00  0.00           O  
ATOM    644  CB  PRO A  41     -20.875 -22.249   3.267  1.00  0.00           C  
ATOM    645  CG  PRO A  41     -19.865 -21.689   4.211  1.00  0.00           C  
ATOM    646  CD  PRO A  41     -18.587 -21.518   3.412  1.00  0.00           C  
ATOM    647  HA  PRO A  41     -20.644 -22.459   1.145  1.00  0.00           H  
ATOM    648  HB2 PRO A  41     -21.868 -21.926   3.542  1.00  0.00           H  
ATOM    649  HB3 PRO A  41     -20.816 -23.327   3.267  1.00  0.00           H  
ATOM    650  HG2 PRO A  41     -20.200 -20.732   4.590  1.00  0.00           H  
ATOM    651  HG3 PRO A  41     -19.692 -22.373   5.026  1.00  0.00           H  
ATOM    652  HD2 PRO A  41     -18.058 -20.633   3.734  1.00  0.00           H  
ATOM    653  HD3 PRO A  41     -17.963 -22.392   3.506  1.00  0.00           H  
ATOM    654  N   GLY A  42     -21.675 -20.314   0.278  1.00  0.00           N  
ATOM    655  CA  GLY A  42     -22.473 -19.175  -0.163  1.00  0.00           C  
ATOM    656  C   GLY A  42     -21.581 -18.055  -0.685  1.00  0.00           C  
ATOM    657  O   GLY A  42     -22.038 -16.931  -0.892  1.00  0.00           O  
ATOM    658  H   GLY A  42     -21.383 -20.981  -0.379  1.00  0.00           H  
ATOM    659  HA2 GLY A  42     -23.142 -19.495  -0.950  1.00  0.00           H  
ATOM    660  HA3 GLY A  42     -23.052 -18.806   0.669  1.00  0.00           H  
ATOM    661  N   ALA A  43     -20.307 -18.368  -0.896  1.00  0.00           N  
ATOM    662  CA  ALA A  43     -19.360 -17.380  -1.397  1.00  0.00           C  
ATOM    663  C   ALA A  43     -19.998 -16.528  -2.488  1.00  0.00           C  
ATOM    664  O   ALA A  43     -20.162 -16.976  -3.623  1.00  0.00           O  
ATOM    665  CB  ALA A  43     -18.119 -18.079  -1.953  1.00  0.00           C  
ATOM    666  H   ALA A  43     -19.998 -19.282  -0.715  1.00  0.00           H  
ATOM    667  HA  ALA A  43     -19.061 -16.738  -0.580  1.00  0.00           H  
ATOM    668  HB1 ALA A  43     -17.231 -17.621  -1.543  1.00  0.00           H  
ATOM    669  HB2 ALA A  43     -18.106 -17.987  -3.029  1.00  0.00           H  
ATOM    670  HB3 ALA A  43     -18.142 -19.125  -1.683  1.00  0.00           H  
ATOM    671  N   VAL A  44     -20.358 -15.297  -2.138  1.00  0.00           N  
ATOM    672  CA  VAL A  44     -20.979 -14.391  -3.097  1.00  0.00           C  
ATOM    673  C   VAL A  44     -22.165 -15.066  -3.781  1.00  0.00           C  
ATOM    674  O   VAL A  44     -23.305 -14.941  -3.332  1.00  0.00           O  
ATOM    675  CB  VAL A  44     -19.956 -13.965  -4.150  1.00  0.00           C  
ATOM    676  CG1 VAL A  44     -20.642 -13.096  -5.206  1.00  0.00           C  
ATOM    677  CG2 VAL A  44     -18.838 -13.163  -3.478  1.00  0.00           C  
ATOM    678  H   VAL A  44     -20.204 -14.995  -1.219  1.00  0.00           H  
ATOM    679  HA  VAL A  44     -21.329 -13.514  -2.574  1.00  0.00           H  
ATOM    680  HB  VAL A  44     -19.538 -14.843  -4.623  1.00  0.00           H  
ATOM    681 HG11 VAL A  44     -21.148 -13.728  -5.920  1.00  0.00           H  
ATOM    682 HG12 VAL A  44     -19.901 -12.498  -5.717  1.00  0.00           H  
ATOM    683 HG13 VAL A  44     -21.359 -12.446  -4.727  1.00  0.00           H  
ATOM    684 HG21 VAL A  44     -18.235 -13.823  -2.874  1.00  0.00           H  
ATOM    685 HG22 VAL A  44     -19.272 -12.397  -2.852  1.00  0.00           H  
ATOM    686 HG23 VAL A  44     -18.221 -12.702  -4.235  1.00  0.00           H  
ATOM    687  N   SER A  45     -21.888 -15.781  -4.865  1.00  0.00           N  
ATOM    688  CA  SER A  45     -22.940 -16.472  -5.601  1.00  0.00           C  
ATOM    689  C   SER A  45     -23.898 -15.471  -6.237  1.00  0.00           C  
ATOM    690  O   SER A  45     -23.750 -14.260  -6.064  1.00  0.00           O  
ATOM    691  CB  SER A  45     -23.714 -17.395  -4.661  1.00  0.00           C  
ATOM    692  OG  SER A  45     -24.942 -16.774  -4.299  1.00  0.00           O  
ATOM    693  H   SER A  45     -20.960 -15.846  -5.175  1.00  0.00           H  
ATOM    694  HA  SER A  45     -22.489 -17.068  -6.382  1.00  0.00           H  
ATOM    695  HB2 SER A  45     -23.922 -18.328  -5.158  1.00  0.00           H  
ATOM    696  HB3 SER A  45     -23.121 -17.587  -3.776  1.00  0.00           H  
ATOM    697  HG  SER A  45     -25.036 -16.838  -3.347  1.00  0.00           H  
ATOM    698  N   TYR A  46     -24.880 -15.981  -6.973  1.00  0.00           N  
ATOM    699  CA  TYR A  46     -25.857 -15.121  -7.629  1.00  0.00           C  
ATOM    700  C   TYR A  46     -26.660 -14.339  -6.595  1.00  0.00           C  
ATOM    701  O   TYR A  46     -26.677 -13.122  -6.683  1.00  0.00           O  
ATOM    702  CB  TYR A  46     -26.805 -15.964  -8.483  1.00  0.00           C  
ATOM    703  CG  TYR A  46     -26.129 -16.315  -9.788  1.00  0.00           C  
ATOM    704  CD1 TYR A  46     -26.241 -15.455 -10.887  1.00  0.00           C  
ATOM    705  CD2 TYR A  46     -25.390 -17.499  -9.898  1.00  0.00           C  
ATOM    706  CE1 TYR A  46     -25.614 -15.780 -12.097  1.00  0.00           C  
ATOM    707  CE2 TYR A  46     -24.764 -17.824 -11.107  1.00  0.00           C  
ATOM    708  CZ  TYR A  46     -24.876 -16.964 -12.206  1.00  0.00           C  
ATOM    709  OH  TYR A  46     -24.259 -17.284 -13.398  1.00  0.00           O  
ATOM    710  OXT TYR A  46     -27.248 -14.967  -5.731  1.00  0.00           O  
ATOM    711  H   TYR A  46     -24.948 -16.954  -7.074  1.00  0.00           H  
ATOM    712  HA  TYR A  46     -25.336 -14.425  -8.269  1.00  0.00           H  
ATOM    713  HB2 TYR A  46     -27.057 -16.871  -7.954  1.00  0.00           H  
ATOM    714  HB3 TYR A  46     -27.703 -15.402  -8.685  1.00  0.00           H  
ATOM    715  HD1 TYR A  46     -26.810 -14.541 -10.803  1.00  0.00           H  
ATOM    716  HD2 TYR A  46     -25.305 -18.162  -9.049  1.00  0.00           H  
ATOM    717  HE1 TYR A  46     -25.700 -15.117 -12.945  1.00  0.00           H  
ATOM    718  HE2 TYR A  46     -24.195 -18.738 -11.192  1.00  0.00           H  
ATOM    719  HH  TYR A  46     -23.344 -16.997 -13.345  1.00  0.00           H  
TER     720      TYR A  46                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ALA A   1      -1.825  27.035   8.440  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -2.438  26.571   9.714  1.00  0.00           C  
ATOM      3  C   ALA A   1      -2.320  25.051   9.815  1.00  0.00           C  
ATOM      4  O   ALA A   1      -2.612  24.328   8.856  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -3.914  26.979   9.746  1.00  0.00           C  
ATOM      6  H   ALA A   1      -1.877  26.273   7.734  1.00  0.00           H  
ATOM      7  HA  ALA A   1      -1.924  27.027  10.547  1.00  0.00           H  
ATOM      8  HB1 ALA A   1      -4.127  27.630   8.913  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      -4.127  27.496  10.671  1.00  0.00           H  
ATOM     10  HB3 ALA A   1      -4.535  26.095   9.679  1.00  0.00           H  
ATOM     11  N   SER A   2      -1.888  24.574  10.981  1.00  0.00           N  
ATOM     12  CA  SER A   2      -1.738  23.140  11.196  1.00  0.00           C  
ATOM     13  C   SER A   2      -2.978  22.398  10.706  1.00  0.00           C  
ATOM     14  O   SER A   2      -2.883  21.302  10.155  1.00  0.00           O  
ATOM     15  CB  SER A   2      -1.523  22.857  12.682  1.00  0.00           C  
ATOM     16  OG  SER A   2      -1.383  21.457  12.877  1.00  0.00           O  
ATOM     17  H   SER A   2      -1.667  25.198  11.703  1.00  0.00           H  
ATOM     18  HA  SER A   2      -0.880  22.788  10.645  1.00  0.00           H  
ATOM     19  HB2 SER A   2      -0.630  23.355  13.019  1.00  0.00           H  
ATOM     20  HB3 SER A   2      -2.372  23.226  13.243  1.00  0.00           H  
ATOM     21  HG  SER A   2      -2.034  21.013  12.328  1.00  0.00           H  
ATOM     22  N   LYS A   3      -4.144  23.003  10.911  1.00  0.00           N  
ATOM     23  CA  LYS A   3      -5.396  22.392  10.481  1.00  0.00           C  
ATOM     24  C   LYS A   3      -5.307  21.960   9.021  1.00  0.00           C  
ATOM     25  O   LYS A   3      -5.799  20.897   8.644  1.00  0.00           O  
ATOM     26  CB  LYS A   3      -6.547  23.389  10.645  1.00  0.00           C  
ATOM     27  CG  LYS A   3      -7.562  22.835  11.647  1.00  0.00           C  
ATOM     28  CD  LYS A   3      -8.710  23.831  11.816  1.00  0.00           C  
ATOM     29  CE  LYS A   3     -10.023  23.179  11.381  1.00  0.00           C  
ATOM     30  NZ  LYS A   3     -10.387  22.102  12.347  1.00  0.00           N  
ATOM     31  H   LYS A   3      -4.163  23.877  11.355  1.00  0.00           H  
ATOM     32  HA  LYS A   3      -5.596  21.525  11.091  1.00  0.00           H  
ATOM     33  HB2 LYS A   3      -6.159  24.329  11.008  1.00  0.00           H  
ATOM     34  HB3 LYS A   3      -7.032  23.542   9.692  1.00  0.00           H  
ATOM     35  HG2 LYS A   3      -7.948  21.894  11.282  1.00  0.00           H  
ATOM     36  HG3 LYS A   3      -7.079  22.679  12.600  1.00  0.00           H  
ATOM     37  HD2 LYS A   3      -8.780  24.127  12.853  1.00  0.00           H  
ATOM     38  HD3 LYS A   3      -8.525  24.702  11.206  1.00  0.00           H  
ATOM     39  HE2 LYS A   3     -10.806  23.923  11.361  1.00  0.00           H  
ATOM     40  HE3 LYS A   3      -9.908  22.756  10.394  1.00  0.00           H  
ATOM     41  HZ1 LYS A   3      -9.614  21.975  13.031  1.00  0.00           H  
ATOM     42  HZ2 LYS A   3     -10.542  21.213  11.832  1.00  0.00           H  
ATOM     43  HZ3 LYS A   3     -11.256  22.369  12.850  1.00  0.00           H  
ATOM     44  N   GLU A   4      -4.673  22.792   8.201  1.00  0.00           N  
ATOM     45  CA  GLU A   4      -4.526  22.485   6.782  1.00  0.00           C  
ATOM     46  C   GLU A   4      -3.548  21.332   6.577  1.00  0.00           C  
ATOM     47  O   GLU A   4      -3.822  20.402   5.818  1.00  0.00           O  
ATOM     48  CB  GLU A   4      -4.023  23.720   6.031  1.00  0.00           C  
ATOM     49  CG  GLU A   4      -5.041  24.855   6.169  1.00  0.00           C  
ATOM     50  CD  GLU A   4      -5.527  25.292   4.792  1.00  0.00           C  
ATOM     51  OE1 GLU A   4      -4.702  25.711   3.999  1.00  0.00           O  
ATOM     52  OE2 GLU A   4      -6.720  25.200   4.550  1.00  0.00           O  
ATOM     53  H   GLU A   4      -4.299  23.625   8.553  1.00  0.00           H  
ATOM     54  HA  GLU A   4      -5.488  22.204   6.383  1.00  0.00           H  
ATOM     55  HB2 GLU A   4      -3.075  24.034   6.443  1.00  0.00           H  
ATOM     56  HB3 GLU A   4      -3.896  23.481   4.985  1.00  0.00           H  
ATOM     57  HG2 GLU A   4      -5.882  24.510   6.754  1.00  0.00           H  
ATOM     58  HG3 GLU A   4      -4.577  25.694   6.667  1.00  0.00           H  
ATOM     59  N   LEU A   5      -2.411  21.405   7.252  1.00  0.00           N  
ATOM     60  CA  LEU A   5      -1.394  20.365   7.130  1.00  0.00           C  
ATOM     61  C   LEU A   5      -1.962  19.008   7.523  1.00  0.00           C  
ATOM     62  O   LEU A   5      -1.574  17.980   6.966  1.00  0.00           O  
ATOM     63  CB  LEU A   5      -0.195  20.697   8.025  1.00  0.00           C  
ATOM     64  CG  LEU A   5       0.693  21.734   7.328  1.00  0.00           C  
ATOM     65  CD1 LEU A   5       1.392  21.092   6.126  1.00  0.00           C  
ATOM     66  CD2 LEU A   5      -0.172  22.905   6.847  1.00  0.00           C  
ATOM     67  H   LEU A   5      -2.249  22.177   7.844  1.00  0.00           H  
ATOM     68  HA  LEU A   5      -1.071  20.319   6.104  1.00  0.00           H  
ATOM     69  HB2 LEU A   5      -0.547  21.098   8.962  1.00  0.00           H  
ATOM     70  HB3 LEU A   5       0.376  19.801   8.215  1.00  0.00           H  
ATOM     71  HG  LEU A   5       1.434  22.097   8.024  1.00  0.00           H  
ATOM     72 HD11 LEU A   5       1.236  20.025   6.136  1.00  0.00           H  
ATOM     73 HD12 LEU A   5       2.449  21.295   6.177  1.00  0.00           H  
ATOM     74 HD13 LEU A   5       0.987  21.504   5.215  1.00  0.00           H  
ATOM     75 HD21 LEU A   5      -0.869  23.179   7.622  1.00  0.00           H  
ATOM     76 HD22 LEU A   5      -0.710  22.615   5.958  1.00  0.00           H  
ATOM     77 HD23 LEU A   5       0.457  23.751   6.626  1.00  0.00           H  
ATOM     78  N   GLU A   6      -2.879  19.014   8.481  1.00  0.00           N  
ATOM     79  CA  GLU A   6      -3.494  17.774   8.941  1.00  0.00           C  
ATOM     80  C   GLU A   6      -4.399  17.188   7.862  1.00  0.00           C  
ATOM     81  O   GLU A   6      -4.326  15.997   7.558  1.00  0.00           O  
ATOM     82  CB  GLU A   6      -4.313  18.036  10.208  1.00  0.00           C  
ATOM     83  CG  GLU A   6      -3.597  17.426  11.415  1.00  0.00           C  
ATOM     84  CD  GLU A   6      -2.220  18.060  11.582  1.00  0.00           C  
ATOM     85  OE1 GLU A   6      -2.055  19.191  11.154  1.00  0.00           O  
ATOM     86  OE2 GLU A   6      -1.352  17.406  12.135  1.00  0.00           O  
ATOM     87  H   GLU A   6      -3.146  19.865   8.886  1.00  0.00           H  
ATOM     88  HA  GLU A   6      -2.716  17.062   9.170  1.00  0.00           H  
ATOM     89  HB2 GLU A   6      -4.418  19.102  10.353  1.00  0.00           H  
ATOM     90  HB3 GLU A   6      -5.289  17.588  10.105  1.00  0.00           H  
ATOM     91  HG2 GLU A   6      -4.183  17.601  12.306  1.00  0.00           H  
ATOM     92  HG3 GLU A   6      -3.484  16.362  11.265  1.00  0.00           H  
ATOM     93  N   LEU A   7      -5.247  18.033   7.286  1.00  0.00           N  
ATOM     94  CA  LEU A   7      -6.161  17.587   6.240  1.00  0.00           C  
ATOM     95  C   LEU A   7      -5.384  17.027   5.053  1.00  0.00           C  
ATOM     96  O   LEU A   7      -5.779  16.023   4.460  1.00  0.00           O  
ATOM     97  CB  LEU A   7      -7.035  18.754   5.778  1.00  0.00           C  
ATOM     98  CG  LEU A   7      -8.239  18.892   6.712  1.00  0.00           C  
ATOM     99  CD1 LEU A   7      -8.773  20.324   6.649  1.00  0.00           C  
ATOM    100  CD2 LEU A   7      -9.339  17.921   6.271  1.00  0.00           C  
ATOM    101  H   LEU A   7      -5.259  18.971   7.569  1.00  0.00           H  
ATOM    102  HA  LEU A   7      -6.793  16.811   6.642  1.00  0.00           H  
ATOM    103  HB2 LEU A   7      -6.457  19.666   5.799  1.00  0.00           H  
ATOM    104  HB3 LEU A   7      -7.380  18.570   4.772  1.00  0.00           H  
ATOM    105  HG  LEU A   7      -7.938  18.664   7.725  1.00  0.00           H  
ATOM    106 HD11 LEU A   7      -8.004  21.009   6.978  1.00  0.00           H  
ATOM    107 HD12 LEU A   7      -9.635  20.416   7.293  1.00  0.00           H  
ATOM    108 HD13 LEU A   7      -9.054  20.560   5.635  1.00  0.00           H  
ATOM    109 HD21 LEU A   7     -10.027  18.431   5.616  1.00  0.00           H  
ATOM    110 HD22 LEU A   7      -9.868  17.560   7.141  1.00  0.00           H  
ATOM    111 HD23 LEU A   7      -8.900  17.086   5.747  1.00  0.00           H  
ATOM    112  N   ILE A   8      -4.280  17.683   4.715  1.00  0.00           N  
ATOM    113  CA  ILE A   8      -3.454  17.239   3.598  1.00  0.00           C  
ATOM    114  C   ILE A   8      -2.860  15.863   3.882  1.00  0.00           C  
ATOM    115  O   ILE A   8      -2.875  14.980   3.026  1.00  0.00           O  
ATOM    116  CB  ILE A   8      -2.326  18.241   3.349  1.00  0.00           C  
ATOM    117  CG1 ILE A   8      -2.918  19.549   2.813  1.00  0.00           C  
ATOM    118  CG2 ILE A   8      -1.342  17.665   2.328  1.00  0.00           C  
ATOM    119  CD1 ILE A   8      -3.044  19.472   1.290  1.00  0.00           C  
ATOM    120  H   ILE A   8      -4.014  18.475   5.224  1.00  0.00           H  
ATOM    121  HA  ILE A   8      -4.069  17.172   2.718  1.00  0.00           H  
ATOM    122  HB  ILE A   8      -1.806  18.434   4.277  1.00  0.00           H  
ATOM    123 HG12 ILE A   8      -3.895  19.706   3.248  1.00  0.00           H  
ATOM    124 HG13 ILE A   8      -2.270  20.372   3.078  1.00  0.00           H  
ATOM    125 HG21 ILE A   8      -0.757  18.466   1.898  1.00  0.00           H  
ATOM    126 HG22 ILE A   8      -1.893  17.161   1.545  1.00  0.00           H  
ATOM    127 HG23 ILE A   8      -0.687  16.964   2.813  1.00  0.00           H  
ATOM    128 HD11 ILE A   8      -3.410  18.500   1.004  1.00  0.00           H  
ATOM    129 HD12 ILE A   8      -2.074  19.635   0.841  1.00  0.00           H  
ATOM    130 HD13 ILE A   8      -3.727  20.227   0.945  1.00  0.00           H  
ATOM    131  N   THR A   9      -2.338  15.691   5.092  1.00  0.00           N  
ATOM    132  CA  THR A   9      -1.740  14.417   5.483  1.00  0.00           C  
ATOM    133  C   THR A   9      -2.783  13.305   5.446  1.00  0.00           C  
ATOM    134  O   THR A   9      -2.511  12.200   4.979  1.00  0.00           O  
ATOM    135  CB  THR A   9      -1.153  14.524   6.891  1.00  0.00           C  
ATOM    136  OG1 THR A   9      -0.145  15.526   6.906  1.00  0.00           O  
ATOM    137  CG2 THR A   9      -0.548  13.180   7.296  1.00  0.00           C  
ATOM    138  H   THR A   9      -2.352  16.434   5.727  1.00  0.00           H  
ATOM    139  HA  THR A   9      -0.947  14.176   4.791  1.00  0.00           H  
ATOM    140  HB  THR A   9      -1.934  14.787   7.587  1.00  0.00           H  
ATOM    141  HG1 THR A   9       0.558  15.248   6.314  1.00  0.00           H  
ATOM    142 HG21 THR A   9       0.432  13.339   7.723  1.00  0.00           H  
ATOM    143 HG22 THR A   9      -0.463  12.547   6.426  1.00  0.00           H  
ATOM    144 HG23 THR A   9      -1.184  12.704   8.027  1.00  0.00           H  
ATOM    145  N   LEU A  10      -3.980  13.606   5.940  1.00  0.00           N  
ATOM    146  CA  LEU A  10      -5.058  12.624   5.957  1.00  0.00           C  
ATOM    147  C   LEU A  10      -5.423  12.206   4.535  1.00  0.00           C  
ATOM    148  O   LEU A  10      -5.638  11.024   4.261  1.00  0.00           O  
ATOM    149  CB  LEU A  10      -6.288  13.210   6.651  1.00  0.00           C  
ATOM    150  CG  LEU A  10      -7.215  12.076   7.091  1.00  0.00           C  
ATOM    151  CD1 LEU A  10      -6.930  11.722   8.552  1.00  0.00           C  
ATOM    152  CD2 LEU A  10      -8.672  12.526   6.952  1.00  0.00           C  
ATOM    153  H   LEU A  10      -4.141  14.504   6.298  1.00  0.00           H  
ATOM    154  HA  LEU A  10      -4.730  11.753   6.504  1.00  0.00           H  
ATOM    155  HB2 LEU A  10      -5.977  13.779   7.515  1.00  0.00           H  
ATOM    156  HB3 LEU A  10      -6.813  13.858   5.964  1.00  0.00           H  
ATOM    157  HG  LEU A  10      -7.044  11.210   6.470  1.00  0.00           H  
ATOM    158 HD11 LEU A  10      -7.211  12.550   9.185  1.00  0.00           H  
ATOM    159 HD12 LEU A  10      -5.877  11.516   8.674  1.00  0.00           H  
ATOM    160 HD13 LEU A  10      -7.502  10.849   8.829  1.00  0.00           H  
ATOM    161 HD21 LEU A  10      -8.843  13.389   7.579  1.00  0.00           H  
ATOM    162 HD22 LEU A  10      -9.327  11.723   7.255  1.00  0.00           H  
ATOM    163 HD23 LEU A  10      -8.875  12.783   5.922  1.00  0.00           H  
ATOM    164  N   THR A  11      -5.492  13.182   3.637  1.00  0.00           N  
ATOM    165  CA  THR A  11      -5.832  12.903   2.247  1.00  0.00           C  
ATOM    166  C   THR A  11      -4.834  11.922   1.636  1.00  0.00           C  
ATOM    167  O   THR A  11      -5.223  10.947   0.980  1.00  0.00           O  
ATOM    168  CB  THR A  11      -5.832  14.203   1.438  1.00  0.00           C  
ATOM    169  OG1 THR A  11      -6.894  15.035   1.882  1.00  0.00           O  
ATOM    170  CG2 THR A  11      -6.018  13.884  -0.046  1.00  0.00           C  
ATOM    171  H   THR A  11      -5.311  14.105   3.911  1.00  0.00           H  
ATOM    172  HA  THR A  11      -6.818  12.468   2.206  1.00  0.00           H  
ATOM    173  HB  THR A  11      -4.892  14.715   1.576  1.00  0.00           H  
ATOM    174  HG1 THR A  11      -6.550  15.925   1.989  1.00  0.00           H  
ATOM    175 HG21 THR A  11      -6.330  14.775  -0.571  1.00  0.00           H  
ATOM    176 HG22 THR A  11      -6.771  13.118  -0.159  1.00  0.00           H  
ATOM    177 HG23 THR A  11      -5.083  13.533  -0.459  1.00  0.00           H  
ATOM    178  N   VAL A  12      -3.549  12.185   1.851  1.00  0.00           N  
ATOM    179  CA  VAL A  12      -2.503  11.321   1.314  1.00  0.00           C  
ATOM    180  C   VAL A  12      -2.574   9.934   1.945  1.00  0.00           C  
ATOM    181  O   VAL A  12      -2.385   8.925   1.267  1.00  0.00           O  
ATOM    182  CB  VAL A  12      -1.130  11.936   1.583  1.00  0.00           C  
ATOM    183  CG1 VAL A  12      -0.037  10.925   1.229  1.00  0.00           C  
ATOM    184  CG2 VAL A  12      -0.956  13.193   0.723  1.00  0.00           C  
ATOM    185  H   VAL A  12      -3.299  12.972   2.379  1.00  0.00           H  
ATOM    186  HA  VAL A  12      -2.642  11.226   0.246  1.00  0.00           H  
ATOM    187  HB  VAL A  12      -1.051  12.200   2.627  1.00  0.00           H  
ATOM    188 HG11 VAL A  12       0.831  11.448   0.856  1.00  0.00           H  
ATOM    189 HG12 VAL A  12      -0.405  10.249   0.470  1.00  0.00           H  
ATOM    190 HG13 VAL A  12       0.231  10.363   2.111  1.00  0.00           H  
ATOM    191 HG21 VAL A  12      -0.669  14.021   1.353  1.00  0.00           H  
ATOM    192 HG22 VAL A  12      -1.887  13.424   0.229  1.00  0.00           H  
ATOM    193 HG23 VAL A  12      -0.188  13.019  -0.016  1.00  0.00           H  
ATOM    194  N   GLY A  13      -2.848   9.894   3.245  1.00  0.00           N  
ATOM    195  CA  GLY A  13      -2.941   8.625   3.957  1.00  0.00           C  
ATOM    196  C   GLY A  13      -4.031   7.746   3.360  1.00  0.00           C  
ATOM    197  O   GLY A  13      -3.834   6.546   3.158  1.00  0.00           O  
ATOM    198  H   GLY A  13      -2.988  10.733   3.732  1.00  0.00           H  
ATOM    199  HA2 GLY A  13      -1.992   8.112   3.888  1.00  0.00           H  
ATOM    200  HA3 GLY A  13      -3.167   8.816   4.995  1.00  0.00           H  
ATOM    201  N   PHE A  14      -5.180   8.346   3.077  1.00  0.00           N  
ATOM    202  CA  PHE A  14      -6.295   7.608   2.498  1.00  0.00           C  
ATOM    203  C   PHE A  14      -5.876   6.946   1.188  1.00  0.00           C  
ATOM    204  O   PHE A  14      -6.074   5.747   0.994  1.00  0.00           O  
ATOM    205  CB  PHE A  14      -7.470   8.554   2.236  1.00  0.00           C  
ATOM    206  CG  PHE A  14      -8.614   7.781   1.619  1.00  0.00           C  
ATOM    207  CD1 PHE A  14      -9.241   6.763   2.347  1.00  0.00           C  
ATOM    208  CD2 PHE A  14      -9.045   8.083   0.322  1.00  0.00           C  
ATOM    209  CE1 PHE A  14     -10.300   6.047   1.778  1.00  0.00           C  
ATOM    210  CE2 PHE A  14     -10.104   7.366  -0.247  1.00  0.00           C  
ATOM    211  CZ  PHE A  14     -10.732   6.349   0.480  1.00  0.00           C  
ATOM    212  H   PHE A  14      -5.281   9.305   3.259  1.00  0.00           H  
ATOM    213  HA  PHE A  14      -6.609   6.844   3.190  1.00  0.00           H  
ATOM    214  HB2 PHE A  14      -7.793   8.993   3.167  1.00  0.00           H  
ATOM    215  HB3 PHE A  14      -7.157   9.336   1.558  1.00  0.00           H  
ATOM    216  HD1 PHE A  14      -8.909   6.530   3.348  1.00  0.00           H  
ATOM    217  HD2 PHE A  14      -8.563   8.868  -0.241  1.00  0.00           H  
ATOM    218  HE1 PHE A  14     -10.784   5.262   2.340  1.00  0.00           H  
ATOM    219  HE2 PHE A  14     -10.437   7.599  -1.248  1.00  0.00           H  
ATOM    220  HZ  PHE A  14     -11.549   5.796   0.042  1.00  0.00           H  
ATOM    221  N   GLY A  15      -5.293   7.738   0.292  1.00  0.00           N  
ATOM    222  CA  GLY A  15      -4.851   7.216  -0.997  1.00  0.00           C  
ATOM    223  C   GLY A  15      -3.865   6.067  -0.817  1.00  0.00           C  
ATOM    224  O   GLY A  15      -3.903   5.083  -1.558  1.00  0.00           O  
ATOM    225  H   GLY A  15      -5.159   8.694   0.500  1.00  0.00           H  
ATOM    226  HA2 GLY A  15      -5.710   6.865  -1.551  1.00  0.00           H  
ATOM    227  HA3 GLY A  15      -4.370   8.006  -1.552  1.00  0.00           H  
ATOM    228  N   ILE A  16      -2.989   6.198   0.171  1.00  0.00           N  
ATOM    229  CA  ILE A  16      -1.996   5.164   0.439  1.00  0.00           C  
ATOM    230  C   ILE A  16      -2.666   3.885   0.926  1.00  0.00           C  
ATOM    231  O   ILE A  16      -2.399   2.800   0.409  1.00  0.00           O  
ATOM    232  CB  ILE A  16      -1.001   5.656   1.493  1.00  0.00           C  
ATOM    233  CG1 ILE A  16      -0.087   6.720   0.875  1.00  0.00           C  
ATOM    234  CG2 ILE A  16      -0.153   4.479   1.985  1.00  0.00           C  
ATOM    235  CD1 ILE A  16       0.746   7.380   1.977  1.00  0.00           C  
ATOM    236  H   ILE A  16      -3.007   7.004   0.728  1.00  0.00           H  
ATOM    237  HA  ILE A  16      -1.458   4.953  -0.474  1.00  0.00           H  
ATOM    238  HB  ILE A  16      -1.541   6.083   2.325  1.00  0.00           H  
ATOM    239 HG12 ILE A  16       0.570   6.255   0.155  1.00  0.00           H  
ATOM    240 HG13 ILE A  16      -0.689   7.469   0.383  1.00  0.00           H  
ATOM    241 HG21 ILE A  16      -0.732   3.885   2.676  1.00  0.00           H  
ATOM    242 HG22 ILE A  16       0.728   4.851   2.484  1.00  0.00           H  
ATOM    243 HG23 ILE A  16       0.140   3.872   1.143  1.00  0.00           H  
ATOM    244 HD11 ILE A  16       1.350   8.166   1.549  1.00  0.00           H  
ATOM    245 HD12 ILE A  16       1.389   6.640   2.432  1.00  0.00           H  
ATOM    246 HD13 ILE A  16       0.090   7.795   2.725  1.00  0.00           H  
ATOM    247  N   LEU A  17      -3.530   4.020   1.927  1.00  0.00           N  
ATOM    248  CA  LEU A  17      -4.227   2.866   2.481  1.00  0.00           C  
ATOM    249  C   LEU A  17      -4.941   2.093   1.376  1.00  0.00           C  
ATOM    250  O   LEU A  17      -5.013   0.864   1.416  1.00  0.00           O  
ATOM    251  CB  LEU A  17      -5.242   3.322   3.530  1.00  0.00           C  
ATOM    252  CG  LEU A  17      -5.485   2.192   4.532  1.00  0.00           C  
ATOM    253  CD1 LEU A  17      -4.543   2.356   5.727  1.00  0.00           C  
ATOM    254  CD2 LEU A  17      -6.936   2.247   5.015  1.00  0.00           C  
ATOM    255  H   LEU A  17      -3.697   4.910   2.300  1.00  0.00           H  
ATOM    256  HA  LEU A  17      -3.503   2.218   2.953  1.00  0.00           H  
ATOM    257  HB2 LEU A  17      -4.855   4.189   4.050  1.00  0.00           H  
ATOM    258  HB3 LEU A  17      -6.171   3.577   3.045  1.00  0.00           H  
ATOM    259  HG  LEU A  17      -5.299   1.241   4.054  1.00  0.00           H  
ATOM    260 HD11 LEU A  17      -4.766   3.284   6.236  1.00  0.00           H  
ATOM    261 HD12 LEU A  17      -3.521   2.374   5.379  1.00  0.00           H  
ATOM    262 HD13 LEU A  17      -4.680   1.530   6.407  1.00  0.00           H  
ATOM    263 HD21 LEU A  17      -7.098   1.474   5.753  1.00  0.00           H  
ATOM    264 HD22 LEU A  17      -7.599   2.090   4.178  1.00  0.00           H  
ATOM    265 HD23 LEU A  17      -7.132   3.213   5.456  1.00  0.00           H  
ATOM    266  N   ILE A  18      -5.464   2.820   0.394  1.00  0.00           N  
ATOM    267  CA  ILE A  18      -6.167   2.188  -0.719  1.00  0.00           C  
ATOM    268  C   ILE A  18      -5.211   1.311  -1.521  1.00  0.00           C  
ATOM    269  O   ILE A  18      -5.464   0.123  -1.722  1.00  0.00           O  
ATOM    270  CB  ILE A  18      -6.768   3.259  -1.629  1.00  0.00           C  
ATOM    271  CG1 ILE A  18      -7.949   3.922  -0.919  1.00  0.00           C  
ATOM    272  CG2 ILE A  18      -7.250   2.613  -2.927  1.00  0.00           C  
ATOM    273  CD1 ILE A  18      -8.349   5.191  -1.672  1.00  0.00           C  
ATOM    274  H   ILE A  18      -5.372   3.794   0.418  1.00  0.00           H  
ATOM    275  HA  ILE A  18      -6.963   1.572  -0.328  1.00  0.00           H  
ATOM    276  HB  ILE A  18      -6.016   4.003  -1.853  1.00  0.00           H  
ATOM    277 HG12 ILE A  18      -8.785   3.237  -0.896  1.00  0.00           H  
ATOM    278 HG13 ILE A  18      -7.667   4.179   0.091  1.00  0.00           H  
ATOM    279 HG21 ILE A  18      -7.673   1.644  -2.710  1.00  0.00           H  
ATOM    280 HG22 ILE A  18      -6.415   2.497  -3.604  1.00  0.00           H  
ATOM    281 HG23 ILE A  18      -7.998   3.241  -3.385  1.00  0.00           H  
ATOM    282 HD11 ILE A  18      -8.015   6.057  -1.119  1.00  0.00           H  
ATOM    283 HD12 ILE A  18      -9.423   5.224  -1.781  1.00  0.00           H  
ATOM    284 HD13 ILE A  18      -7.885   5.189  -2.649  1.00  0.00           H  
ATOM    285  N   PHE A  19      -4.111   1.904  -1.973  1.00  0.00           N  
ATOM    286  CA  PHE A  19      -3.119   1.162  -2.743  1.00  0.00           C  
ATOM    287  C   PHE A  19      -2.665  -0.077  -1.976  1.00  0.00           C  
ATOM    288  O   PHE A  19      -2.581  -1.172  -2.533  1.00  0.00           O  
ATOM    289  CB  PHE A  19      -1.907   2.052  -3.029  1.00  0.00           C  
ATOM    290  CG  PHE A  19      -1.637   2.076  -4.514  1.00  0.00           C  
ATOM    291  CD1 PHE A  19      -2.570   2.655  -5.382  1.00  0.00           C  
ATOM    292  CD2 PHE A  19      -0.457   1.520  -5.023  1.00  0.00           C  
ATOM    293  CE1 PHE A  19      -2.323   2.678  -6.760  1.00  0.00           C  
ATOM    294  CE2 PHE A  19      -0.210   1.543  -6.399  1.00  0.00           C  
ATOM    295  CZ  PHE A  19      -1.143   2.122  -7.269  1.00  0.00           C  
ATOM    296  H   PHE A  19      -3.964   2.856  -1.780  1.00  0.00           H  
ATOM    297  HA  PHE A  19      -3.555   0.854  -3.682  1.00  0.00           H  
ATOM    298  HB2 PHE A  19      -2.106   3.055  -2.681  1.00  0.00           H  
ATOM    299  HB3 PHE A  19      -1.041   1.660  -2.511  1.00  0.00           H  
ATOM    300  HD1 PHE A  19      -3.480   3.085  -4.990  1.00  0.00           H  
ATOM    301  HD2 PHE A  19       0.263   1.073  -4.353  1.00  0.00           H  
ATOM    302  HE1 PHE A  19      -3.042   3.125  -7.431  1.00  0.00           H  
ATOM    303  HE2 PHE A  19       0.700   1.113  -6.792  1.00  0.00           H  
ATOM    304  HZ  PHE A  19      -0.952   2.139  -8.332  1.00  0.00           H  
ATOM    305  N   SER A  20      -2.371   0.102  -0.691  1.00  0.00           N  
ATOM    306  CA  SER A  20      -1.924  -1.009   0.143  1.00  0.00           C  
ATOM    307  C   SER A  20      -2.921  -2.162   0.082  1.00  0.00           C  
ATOM    308  O   SER A  20      -2.533  -3.323  -0.053  1.00  0.00           O  
ATOM    309  CB  SER A  20      -1.761  -0.545   1.590  1.00  0.00           C  
ATOM    310  OG  SER A  20      -0.377  -0.436   1.895  1.00  0.00           O  
ATOM    311  H   SER A  20      -2.455   0.994  -0.297  1.00  0.00           H  
ATOM    312  HA  SER A  20      -0.967  -1.356  -0.220  1.00  0.00           H  
ATOM    313  HB2 SER A  20      -2.227   0.416   1.716  1.00  0.00           H  
ATOM    314  HB3 SER A  20      -2.231  -1.260   2.251  1.00  0.00           H  
ATOM    315  HG  SER A  20      -0.007   0.265   1.353  1.00  0.00           H  
ATOM    316  N   LEU A  21      -4.205  -1.833   0.190  1.00  0.00           N  
ATOM    317  CA  LEU A  21      -5.247  -2.849   0.151  1.00  0.00           C  
ATOM    318  C   LEU A  21      -5.180  -3.626  -1.161  1.00  0.00           C  
ATOM    319  O   LEU A  21      -5.117  -4.854  -1.164  1.00  0.00           O  
ATOM    320  CB  LEU A  21      -6.622  -2.191   0.295  1.00  0.00           C  
ATOM    321  CG  LEU A  21      -7.703  -3.273   0.369  1.00  0.00           C  
ATOM    322  CD1 LEU A  21      -7.537  -4.074   1.664  1.00  0.00           C  
ATOM    323  CD2 LEU A  21      -9.081  -2.616   0.351  1.00  0.00           C  
ATOM    324  H   LEU A  21      -4.452  -0.892   0.300  1.00  0.00           H  
ATOM    325  HA  LEU A  21      -5.098  -3.534   0.972  1.00  0.00           H  
ATOM    326  HB2 LEU A  21      -6.641  -1.589   1.190  1.00  0.00           H  
ATOM    327  HB3 LEU A  21      -6.808  -1.561  -0.560  1.00  0.00           H  
ATOM    328  HG  LEU A  21      -7.614  -3.940  -0.476  1.00  0.00           H  
ATOM    329 HD11 LEU A  21      -6.910  -4.934   1.478  1.00  0.00           H  
ATOM    330 HD12 LEU A  21      -8.504  -4.400   2.012  1.00  0.00           H  
ATOM    331 HD13 LEU A  21      -7.076  -3.455   2.420  1.00  0.00           H  
ATOM    332 HD21 LEU A  21      -9.838  -3.362   0.551  1.00  0.00           H  
ATOM    333 HD22 LEU A  21      -9.259  -2.178  -0.621  1.00  0.00           H  
ATOM    334 HD23 LEU A  21      -9.124  -1.847   1.106  1.00  0.00           H  
ATOM    335  N   ILE A  22      -5.202  -2.901  -2.274  1.00  0.00           N  
ATOM    336  CA  ILE A  22      -5.145  -3.535  -3.588  1.00  0.00           C  
ATOM    337  C   ILE A  22      -3.907  -4.419  -3.697  1.00  0.00           C  
ATOM    338  O   ILE A  22      -3.933  -5.464  -4.344  1.00  0.00           O  
ATOM    339  CB  ILE A  22      -5.107  -2.465  -4.680  1.00  0.00           C  
ATOM    340  CG1 ILE A  22      -6.422  -1.684  -4.673  1.00  0.00           C  
ATOM    341  CG2 ILE A  22      -4.919  -3.135  -6.043  1.00  0.00           C  
ATOM    342  CD1 ILE A  22      -6.293  -0.454  -5.574  1.00  0.00           C  
ATOM    343  H   ILE A  22      -5.260  -1.925  -2.209  1.00  0.00           H  
ATOM    344  HA  ILE A  22      -6.026  -4.145  -3.726  1.00  0.00           H  
ATOM    345  HB  ILE A  22      -4.282  -1.792  -4.493  1.00  0.00           H  
ATOM    346 HG12 ILE A  22      -7.218  -2.317  -5.037  1.00  0.00           H  
ATOM    347 HG13 ILE A  22      -6.647  -1.367  -3.665  1.00  0.00           H  
ATOM    348 HG21 ILE A  22      -5.534  -4.021  -6.095  1.00  0.00           H  
ATOM    349 HG22 ILE A  22      -3.881  -3.407  -6.170  1.00  0.00           H  
ATOM    350 HG23 ILE A  22      -5.207  -2.451  -6.825  1.00  0.00           H  
ATOM    351 HD11 ILE A  22      -6.233  -0.771  -6.605  1.00  0.00           H  
ATOM    352 HD12 ILE A  22      -5.400   0.093  -5.313  1.00  0.00           H  
ATOM    353 HD13 ILE A  22      -7.155   0.181  -5.443  1.00  0.00           H  
ATOM    354  N   VAL A  23      -2.825  -3.997  -3.052  1.00  0.00           N  
ATOM    355  CA  VAL A  23      -1.581  -4.758  -3.082  1.00  0.00           C  
ATOM    356  C   VAL A  23      -1.726  -6.052  -2.285  1.00  0.00           C  
ATOM    357  O   VAL A  23      -1.381  -7.130  -2.766  1.00  0.00           O  
ATOM    358  CB  VAL A  23      -0.440  -3.923  -2.499  1.00  0.00           C  
ATOM    359  CG1 VAL A  23       0.854  -4.739  -2.520  1.00  0.00           C  
ATOM    360  CG2 VAL A  23      -0.256  -2.656  -3.336  1.00  0.00           C  
ATOM    361  H   VAL A  23      -2.867  -3.167  -2.547  1.00  0.00           H  
ATOM    362  HA  VAL A  23      -1.345  -5.002  -4.107  1.00  0.00           H  
ATOM    363  HB  VAL A  23      -0.677  -3.652  -1.480  1.00  0.00           H  
ATOM    364 HG11 VAL A  23       0.778  -5.516  -3.264  1.00  0.00           H  
ATOM    365 HG12 VAL A  23       1.014  -5.184  -1.549  1.00  0.00           H  
ATOM    366 HG13 VAL A  23       1.683  -4.090  -2.759  1.00  0.00           H  
ATOM    367 HG21 VAL A  23      -1.075  -2.565  -4.036  1.00  0.00           H  
ATOM    368 HG22 VAL A  23       0.676  -2.715  -3.878  1.00  0.00           H  
ATOM    369 HG23 VAL A  23      -0.241  -1.793  -2.686  1.00  0.00           H  
ATOM    370  N   THR A  24      -2.242  -5.933  -1.065  1.00  0.00           N  
ATOM    371  CA  THR A  24      -2.430  -7.098  -0.209  1.00  0.00           C  
ATOM    372  C   THR A  24      -3.432  -8.063  -0.834  1.00  0.00           C  
ATOM    373  O   THR A  24      -3.346  -9.275  -0.639  1.00  0.00           O  
ATOM    374  CB  THR A  24      -2.928  -6.659   1.171  1.00  0.00           C  
ATOM    375  OG1 THR A  24      -1.955  -5.818   1.775  1.00  0.00           O  
ATOM    376  CG2 THR A  24      -3.157  -7.892   2.047  1.00  0.00           C  
ATOM    377  H   THR A  24      -2.498  -5.047  -0.736  1.00  0.00           H  
ATOM    378  HA  THR A  24      -1.485  -7.604  -0.092  1.00  0.00           H  
ATOM    379  HB  THR A  24      -3.855  -6.120   1.064  1.00  0.00           H  
ATOM    380  HG1 THR A  24      -1.247  -6.375   2.107  1.00  0.00           H  
ATOM    381 HG21 THR A  24      -2.295  -8.539   1.991  1.00  0.00           H  
ATOM    382 HG22 THR A  24      -4.029  -8.424   1.697  1.00  0.00           H  
ATOM    383 HG23 THR A  24      -3.309  -7.582   3.069  1.00  0.00           H  
ATOM    384  N   TYR A  25      -4.382  -7.513  -1.587  1.00  0.00           N  
ATOM    385  CA  TYR A  25      -5.399  -8.338  -2.236  1.00  0.00           C  
ATOM    386  C   TYR A  25      -4.780  -9.149  -3.370  1.00  0.00           C  
ATOM    387  O   TYR A  25      -5.051 -10.343  -3.513  1.00  0.00           O  
ATOM    388  CB  TYR A  25      -6.514  -7.451  -2.787  1.00  0.00           C  
ATOM    389  CG  TYR A  25      -7.592  -8.318  -3.394  1.00  0.00           C  
ATOM    390  CD1 TYR A  25      -8.394  -9.117  -2.568  1.00  0.00           C  
ATOM    391  CD2 TYR A  25      -7.793  -8.322  -4.779  1.00  0.00           C  
ATOM    392  CE1 TYR A  25      -9.394  -9.920  -3.128  1.00  0.00           C  
ATOM    393  CE2 TYR A  25      -8.794  -9.126  -5.339  1.00  0.00           C  
ATOM    394  CZ  TYR A  25      -9.594  -9.924  -4.513  1.00  0.00           C  
ATOM    395  OH  TYR A  25     -10.579 -10.716  -5.065  1.00  0.00           O  
ATOM    396  H   TYR A  25      -4.398  -6.533  -1.707  1.00  0.00           H  
ATOM    397  HA  TYR A  25      -5.819  -9.016  -1.508  1.00  0.00           H  
ATOM    398  HB2 TYR A  25      -6.933  -6.860  -1.988  1.00  0.00           H  
ATOM    399  HB3 TYR A  25      -6.110  -6.796  -3.546  1.00  0.00           H  
ATOM    400  HD1 TYR A  25      -8.239  -9.113  -1.499  1.00  0.00           H  
ATOM    401  HD2 TYR A  25      -7.176  -7.706  -5.416  1.00  0.00           H  
ATOM    402  HE1 TYR A  25     -10.012 -10.535  -2.490  1.00  0.00           H  
ATOM    403  HE2 TYR A  25      -8.948  -9.128  -6.408  1.00  0.00           H  
ATOM    404  HH  TYR A  25     -10.379 -10.834  -5.996  1.00  0.00           H  
ATOM    405  N   CYS A  26      -3.947  -8.495  -4.175  1.00  0.00           N  
ATOM    406  CA  CYS A  26      -3.295  -9.165  -5.294  1.00  0.00           C  
ATOM    407  C   CYS A  26      -2.444 -10.328  -4.796  1.00  0.00           C  
ATOM    408  O   CYS A  26      -2.406 -11.394  -5.412  1.00  0.00           O  
ATOM    409  CB  CYS A  26      -2.414  -8.175  -6.055  1.00  0.00           C  
ATOM    410  SG  CYS A  26      -3.444  -6.856  -6.743  1.00  0.00           S  
ATOM    411  H   CYS A  26      -3.769  -7.545  -4.014  1.00  0.00           H  
ATOM    412  HA  CYS A  26      -4.051  -9.546  -5.964  1.00  0.00           H  
ATOM    413  HB2 CYS A  26      -1.686  -7.748  -5.380  1.00  0.00           H  
ATOM    414  HB3 CYS A  26      -1.904  -8.688  -6.857  1.00  0.00           H  
ATOM    415  HG  CYS A  26      -4.010  -7.242  -7.417  1.00  0.00           H  
ATOM    416  N   ILE A  27      -1.762 -10.119  -3.674  1.00  0.00           N  
ATOM    417  CA  ILE A  27      -0.918 -11.160  -3.098  1.00  0.00           C  
ATOM    418  C   ILE A  27      -1.767 -12.336  -2.625  1.00  0.00           C  
ATOM    419  O   ILE A  27      -1.449 -13.494  -2.895  1.00  0.00           O  
ATOM    420  CB  ILE A  27      -0.123 -10.596  -1.920  1.00  0.00           C  
ATOM    421  CG1 ILE A  27       1.001  -9.703  -2.445  1.00  0.00           C  
ATOM    422  CG2 ILE A  27       0.477 -11.747  -1.111  1.00  0.00           C  
ATOM    423  CD1 ILE A  27       1.504  -8.797  -1.319  1.00  0.00           C  
ATOM    424  H   ILE A  27      -1.831  -9.251  -3.222  1.00  0.00           H  
ATOM    425  HA  ILE A  27      -0.226 -11.507  -3.851  1.00  0.00           H  
ATOM    426  HB  ILE A  27      -0.780 -10.017  -1.286  1.00  0.00           H  
ATOM    427 HG12 ILE A  27       1.813 -10.319  -2.803  1.00  0.00           H  
ATOM    428 HG13 ILE A  27       0.628  -9.093  -3.255  1.00  0.00           H  
ATOM    429 HG21 ILE A  27       0.822 -12.518  -1.783  1.00  0.00           H  
ATOM    430 HG22 ILE A  27      -0.274 -12.154  -0.450  1.00  0.00           H  
ATOM    431 HG23 ILE A  27       1.309 -11.381  -0.526  1.00  0.00           H  
ATOM    432 HD11 ILE A  27       2.572  -8.665  -1.414  1.00  0.00           H  
ATOM    433 HD12 ILE A  27       1.280  -9.252  -0.365  1.00  0.00           H  
ATOM    434 HD13 ILE A  27       1.015  -7.836  -1.385  1.00  0.00           H  
ATOM    435  N   ASN A  28      -2.849 -12.032  -1.913  1.00  0.00           N  
ATOM    436  CA  ASN A  28      -3.735 -13.073  -1.406  1.00  0.00           C  
ATOM    437  C   ASN A  28      -4.131 -14.031  -2.523  1.00  0.00           C  
ATOM    438  O   ASN A  28      -4.186 -15.244  -2.323  1.00  0.00           O  
ATOM    439  CB  ASN A  28      -4.990 -12.441  -0.801  1.00  0.00           C  
ATOM    440  CG  ASN A  28      -4.678 -11.886   0.584  1.00  0.00           C  
ATOM    441  OD1 ASN A  28      -4.788 -10.681   0.810  1.00  0.00           O  
ATOM    442  ND2 ASN A  28      -4.297 -12.699   1.532  1.00  0.00           N  
ATOM    443  H   ASN A  28      -3.054 -11.092  -1.727  1.00  0.00           H  
ATOM    444  HA  ASN A  28      -3.218 -13.627  -0.636  1.00  0.00           H  
ATOM    445  HB2 ASN A  28      -5.329 -11.640  -1.441  1.00  0.00           H  
ATOM    446  HB3 ASN A  28      -5.764 -13.189  -0.721  1.00  0.00           H  
ATOM    447 HD21 ASN A  28      -4.211 -13.657   1.350  1.00  0.00           H  
ATOM    448 HD22 ASN A  28      -4.096 -12.349   2.425  1.00  0.00           H  
ATOM    449  N   ALA A  29      -4.406 -13.479  -3.699  1.00  0.00           N  
ATOM    450  CA  ALA A  29      -4.797 -14.297  -4.843  1.00  0.00           C  
ATOM    451  C   ALA A  29      -3.652 -15.216  -5.259  1.00  0.00           C  
ATOM    452  O   ALA A  29      -3.839 -16.423  -5.414  1.00  0.00           O  
ATOM    453  CB  ALA A  29      -5.183 -13.398  -6.019  1.00  0.00           C  
ATOM    454  H   ALA A  29      -4.345 -12.506  -3.801  1.00  0.00           H  
ATOM    455  HA  ALA A  29      -5.649 -14.900  -4.569  1.00  0.00           H  
ATOM    456  HB1 ALA A  29      -5.160 -12.365  -5.705  1.00  0.00           H  
ATOM    457  HB2 ALA A  29      -6.180 -13.650  -6.351  1.00  0.00           H  
ATOM    458  HB3 ALA A  29      -4.486 -13.545  -6.830  1.00  0.00           H  
ATOM    459  N   LYS A  30      -2.469 -14.637  -5.439  1.00  0.00           N  
ATOM    460  CA  LYS A  30      -1.301 -15.414  -5.838  1.00  0.00           C  
ATOM    461  C   LYS A  30      -1.078 -16.576  -4.878  1.00  0.00           C  
ATOM    462  O   LYS A  30      -0.592 -17.637  -5.272  1.00  0.00           O  
ATOM    463  CB  LYS A  30      -0.061 -14.520  -5.861  1.00  0.00           C  
ATOM    464  CG  LYS A  30      -0.277 -13.371  -6.850  1.00  0.00           C  
ATOM    465  CD  LYS A  30       0.428 -13.691  -8.168  1.00  0.00           C  
ATOM    466  CE  LYS A  30       1.932 -13.453  -8.016  1.00  0.00           C  
ATOM    467  NZ  LYS A  30       2.281 -12.113  -8.563  1.00  0.00           N  
ATOM    468  H   LYS A  30      -2.381 -13.669  -5.301  1.00  0.00           H  
ATOM    469  HA  LYS A  30      -1.466 -15.806  -6.828  1.00  0.00           H  
ATOM    470  HB2 LYS A  30       0.111 -14.119  -4.874  1.00  0.00           H  
ATOM    471  HB3 LYS A  30       0.790 -15.105  -6.168  1.00  0.00           H  
ATOM    472  HG2 LYS A  30      -1.335 -13.243  -7.029  1.00  0.00           H  
ATOM    473  HG3 LYS A  30       0.130 -12.460  -6.437  1.00  0.00           H  
ATOM    474  HD2 LYS A  30       0.249 -14.724  -8.431  1.00  0.00           H  
ATOM    475  HD3 LYS A  30       0.042 -13.051  -8.948  1.00  0.00           H  
ATOM    476  HE2 LYS A  30       2.203 -13.492  -6.972  1.00  0.00           H  
ATOM    477  HE3 LYS A  30       2.472 -14.216  -8.556  1.00  0.00           H  
ATOM    478  HZ1 LYS A  30       1.995 -12.060  -9.560  1.00  0.00           H  
ATOM    479  HZ2 LYS A  30       3.308 -11.966  -8.490  1.00  0.00           H  
ATOM    480  HZ3 LYS A  30       1.786 -11.377  -8.017  1.00  0.00           H  
ATOM    481  N   ALA A  31      -1.437 -16.371  -3.618  1.00  0.00           N  
ATOM    482  CA  ALA A  31      -1.277 -17.411  -2.607  1.00  0.00           C  
ATOM    483  C   ALA A  31      -2.454 -18.379  -2.646  1.00  0.00           C  
ATOM    484  O   ALA A  31      -2.273 -19.595  -2.640  1.00  0.00           O  
ATOM    485  CB  ALA A  31      -1.179 -16.782  -1.217  1.00  0.00           C  
ATOM    486  H   ALA A  31      -1.819 -15.506  -3.363  1.00  0.00           H  
ATOM    487  HA  ALA A  31      -0.369 -17.956  -2.807  1.00  0.00           H  
ATOM    488  HB1 ALA A  31      -0.505 -15.939  -1.250  1.00  0.00           H  
ATOM    489  HB2 ALA A  31      -0.807 -17.513  -0.514  1.00  0.00           H  
ATOM    490  HB3 ALA A  31      -2.158 -16.448  -0.904  1.00  0.00           H  
ATOM    491  N   ASP A  32      -3.662 -17.833  -2.685  1.00  0.00           N  
ATOM    492  CA  ASP A  32      -4.866 -18.659  -2.723  1.00  0.00           C  
ATOM    493  C   ASP A  32      -4.775 -19.687  -3.844  1.00  0.00           C  
ATOM    494  O   ASP A  32      -5.377 -20.758  -3.769  1.00  0.00           O  
ATOM    495  CB  ASP A  32      -6.099 -17.778  -2.935  1.00  0.00           C  
ATOM    496  CG  ASP A  32      -6.291 -16.853  -1.739  1.00  0.00           C  
ATOM    497  OD1 ASP A  32      -5.378 -16.757  -0.937  1.00  0.00           O  
ATOM    498  OD2 ASP A  32      -7.350 -16.253  -1.643  1.00  0.00           O  
ATOM    499  H   ASP A  32      -3.749 -16.860  -2.687  1.00  0.00           H  
ATOM    500  HA  ASP A  32      -4.964 -19.176  -1.782  1.00  0.00           H  
ATOM    501  HB2 ASP A  32      -5.965 -17.186  -3.829  1.00  0.00           H  
ATOM    502  HB3 ASP A  32      -6.973 -18.404  -3.046  1.00  0.00           H  
ATOM    503  N   VAL A  33      -4.022 -19.355  -4.885  1.00  0.00           N  
ATOM    504  CA  VAL A  33      -3.862 -20.256  -6.020  1.00  0.00           C  
ATOM    505  C   VAL A  33      -3.168 -21.545  -5.592  1.00  0.00           C  
ATOM    506  O   VAL A  33      -3.118 -22.513  -6.352  1.00  0.00           O  
ATOM    507  CB  VAL A  33      -3.043 -19.575  -7.118  1.00  0.00           C  
ATOM    508  CG1 VAL A  33      -2.785 -20.567  -8.255  1.00  0.00           C  
ATOM    509  CG2 VAL A  33      -3.818 -18.372  -7.660  1.00  0.00           C  
ATOM    510  H   VAL A  33      -3.566 -18.487  -4.892  1.00  0.00           H  
ATOM    511  HA  VAL A  33      -4.838 -20.498  -6.414  1.00  0.00           H  
ATOM    512  HB  VAL A  33      -2.099 -19.243  -6.710  1.00  0.00           H  
ATOM    513 HG11 VAL A  33      -2.554 -20.025  -9.160  1.00  0.00           H  
ATOM    514 HG12 VAL A  33      -3.666 -21.171  -8.411  1.00  0.00           H  
ATOM    515 HG13 VAL A  33      -1.952 -21.203  -7.993  1.00  0.00           H  
ATOM    516 HG21 VAL A  33      -4.609 -18.113  -6.972  1.00  0.00           H  
ATOM    517 HG22 VAL A  33      -4.244 -18.620  -8.622  1.00  0.00           H  
ATOM    518 HG23 VAL A  33      -3.149 -17.532  -7.770  1.00  0.00           H  
ATOM    519  N   LEU A  34      -2.638 -21.548  -4.375  1.00  0.00           N  
ATOM    520  CA  LEU A  34      -1.948 -22.721  -3.855  1.00  0.00           C  
ATOM    521  C   LEU A  34      -2.803 -23.433  -2.813  1.00  0.00           C  
ATOM    522  O   LEU A  34      -2.349 -24.378  -2.166  1.00  0.00           O  
ATOM    523  CB  LEU A  34      -0.614 -22.309  -3.226  1.00  0.00           C  
ATOM    524  CG  LEU A  34       0.430 -22.104  -4.327  1.00  0.00           C  
ATOM    525  CD1 LEU A  34       0.007 -20.939  -5.226  1.00  0.00           C  
ATOM    526  CD2 LEU A  34       1.785 -21.790  -3.692  1.00  0.00           C  
ATOM    527  H   LEU A  34      -2.709 -20.747  -3.817  1.00  0.00           H  
ATOM    528  HA  LEU A  34      -1.755 -23.402  -4.668  1.00  0.00           H  
ATOM    529  HB2 LEU A  34      -0.746 -21.389  -2.676  1.00  0.00           H  
ATOM    530  HB3 LEU A  34      -0.282 -23.080  -2.556  1.00  0.00           H  
ATOM    531  HG  LEU A  34       0.511 -23.004  -4.921  1.00  0.00           H  
ATOM    532 HD11 LEU A  34      -0.608 -20.252  -4.665  1.00  0.00           H  
ATOM    533 HD12 LEU A  34      -0.558 -21.319  -6.065  1.00  0.00           H  
ATOM    534 HD13 LEU A  34       0.885 -20.426  -5.584  1.00  0.00           H  
ATOM    535 HD21 LEU A  34       2.518 -22.505  -4.038  1.00  0.00           H  
ATOM    536 HD22 LEU A  34       1.703 -21.851  -2.617  1.00  0.00           H  
ATOM    537 HD23 LEU A  34       2.093 -20.795  -3.974  1.00  0.00           H  
ATOM    538  N   PHE A  35      -4.039 -22.976  -2.663  1.00  0.00           N  
ATOM    539  CA  PHE A  35      -4.953 -23.580  -1.699  1.00  0.00           C  
ATOM    540  C   PHE A  35      -6.325 -23.803  -2.323  1.00  0.00           C  
ATOM    541  O   PHE A  35      -7.249 -23.032  -2.085  1.00  0.00           O  
ATOM    542  CB  PHE A  35      -5.095 -22.672  -0.475  1.00  0.00           C  
ATOM    543  CG  PHE A  35      -3.854 -22.780   0.379  1.00  0.00           C  
ATOM    544  CD1 PHE A  35      -2.761 -21.941   0.134  1.00  0.00           C  
ATOM    545  CD2 PHE A  35      -3.797 -23.719   1.418  1.00  0.00           C  
ATOM    546  CE1 PHE A  35      -1.610 -22.041   0.925  1.00  0.00           C  
ATOM    547  CE2 PHE A  35      -2.647 -23.819   2.208  1.00  0.00           C  
ATOM    548  CZ  PHE A  35      -1.553 -22.980   1.962  1.00  0.00           C  
ATOM    549  H   PHE A  35      -4.343 -22.221  -3.208  1.00  0.00           H  
ATOM    550  HA  PHE A  35      -4.553 -24.531  -1.381  1.00  0.00           H  
ATOM    551  HB2 PHE A  35      -5.222 -21.650  -0.796  1.00  0.00           H  
ATOM    552  HB3 PHE A  35      -5.956 -22.978   0.104  1.00  0.00           H  
ATOM    553  HD1 PHE A  35      -2.804 -21.218  -0.667  1.00  0.00           H  
ATOM    554  HD2 PHE A  35      -4.641 -24.366   1.607  1.00  0.00           H  
ATOM    555  HE1 PHE A  35      -0.765 -21.394   0.734  1.00  0.00           H  
ATOM    556  HE2 PHE A  35      -2.603 -24.543   3.008  1.00  0.00           H  
ATOM    557  HZ  PHE A  35      -0.665 -23.058   2.573  1.00  0.00           H  
ATOM    558  N   ILE A  36      -6.442 -24.868  -3.116  1.00  0.00           N  
ATOM    559  CA  ILE A  36      -7.705 -25.193  -3.771  1.00  0.00           C  
ATOM    560  C   ILE A  36      -8.473 -23.925  -4.115  1.00  0.00           C  
ATOM    561  O   ILE A  36      -9.584 -23.710  -3.625  1.00  0.00           O  
ATOM    562  CB  ILE A  36      -8.551 -26.069  -2.843  1.00  0.00           C  
ATOM    563  CG1 ILE A  36      -7.696 -27.216  -2.295  1.00  0.00           C  
ATOM    564  CG2 ILE A  36      -9.729 -26.651  -3.628  1.00  0.00           C  
ATOM    565  CD1 ILE A  36      -6.907 -27.865  -3.436  1.00  0.00           C  
ATOM    566  H   ILE A  36      -5.665 -25.449  -3.254  1.00  0.00           H  
ATOM    567  HA  ILE A  36      -7.506 -25.721  -4.686  1.00  0.00           H  
ATOM    568  HB  ILE A  36      -8.925 -25.470  -2.025  1.00  0.00           H  
ATOM    569 HG12 ILE A  36      -7.007 -26.827  -1.560  1.00  0.00           H  
ATOM    570 HG13 ILE A  36      -8.331 -27.954  -1.836  1.00  0.00           H  
ATOM    571 HG21 ILE A  36      -9.979 -25.997  -4.449  1.00  0.00           H  
ATOM    572 HG22 ILE A  36     -10.584 -26.754  -2.979  1.00  0.00           H  
ATOM    573 HG23 ILE A  36      -9.455 -27.623  -4.020  1.00  0.00           H  
ATOM    574 HD11 ILE A  36      -6.067 -27.233  -3.695  1.00  0.00           H  
ATOM    575 HD12 ILE A  36      -7.553 -27.982  -4.295  1.00  0.00           H  
ATOM    576 HD13 ILE A  36      -6.549 -28.830  -3.123  1.00  0.00           H  
ATOM    577  N   ALA A  37      -7.874 -23.087  -4.948  1.00  0.00           N  
ATOM    578  CA  ALA A  37      -8.505 -21.836  -5.346  1.00  0.00           C  
ATOM    579  C   ALA A  37      -9.998 -22.047  -5.593  1.00  0.00           C  
ATOM    580  O   ALA A  37     -10.453 -23.176  -5.777  1.00  0.00           O  
ATOM    581  CB  ALA A  37      -7.848 -21.301  -6.621  1.00  0.00           C  
ATOM    582  H   ALA A  37      -6.986 -23.313  -5.292  1.00  0.00           H  
ATOM    583  HA  ALA A  37      -8.373 -21.115  -4.557  1.00  0.00           H  
ATOM    584  HB1 ALA A  37      -7.317 -20.388  -6.395  1.00  0.00           H  
ATOM    585  HB2 ALA A  37      -8.609 -21.101  -7.363  1.00  0.00           H  
ATOM    586  HB3 ALA A  37      -7.157 -22.034  -7.005  1.00  0.00           H  
ATOM    587  N   PRO A  38     -10.752 -20.988  -5.598  1.00  0.00           N  
ATOM    588  CA  PRO A  38     -12.226 -21.043  -5.828  1.00  0.00           C  
ATOM    589  C   PRO A  38     -12.570 -21.458  -7.256  1.00  0.00           C  
ATOM    590  O   PRO A  38     -11.738 -21.361  -8.159  1.00  0.00           O  
ATOM    591  CB  PRO A  38     -12.696 -19.612  -5.548  1.00  0.00           C  
ATOM    592  CG  PRO A  38     -11.491 -18.751  -5.726  1.00  0.00           C  
ATOM    593  CD  PRO A  38     -10.284 -19.611  -5.385  1.00  0.00           C  
ATOM    594  HA  PRO A  38     -12.688 -21.717  -5.124  1.00  0.00           H  
ATOM    595  HB2 PRO A  38     -13.465 -19.329  -6.252  1.00  0.00           H  
ATOM    596  HB3 PRO A  38     -13.062 -19.530  -4.536  1.00  0.00           H  
ATOM    597  HG2 PRO A  38     -11.424 -18.411  -6.749  1.00  0.00           H  
ATOM    598  HG3 PRO A  38     -11.533 -17.908  -5.055  1.00  0.00           H  
ATOM    599  HD2 PRO A  38      -9.464 -19.373  -6.044  1.00  0.00           H  
ATOM    600  HD3 PRO A  38     -10.000 -19.467  -4.354  1.00  0.00           H  
ATOM    601  N   ARG A  39     -13.800 -21.920  -7.454  1.00  0.00           N  
ATOM    602  CA  ARG A  39     -14.242 -22.344  -8.778  1.00  0.00           C  
ATOM    603  C   ARG A  39     -15.661 -21.855  -9.050  1.00  0.00           C  
ATOM    604  O   ARG A  39     -16.424 -21.589  -8.121  1.00  0.00           O  
ATOM    605  CB  ARG A  39     -14.200 -23.871  -8.878  1.00  0.00           C  
ATOM    606  CG  ARG A  39     -15.248 -24.475  -7.940  1.00  0.00           C  
ATOM    607  CD  ARG A  39     -15.032 -25.984  -7.838  1.00  0.00           C  
ATOM    608  NE  ARG A  39     -13.933 -26.278  -6.924  1.00  0.00           N  
ATOM    609  CZ  ARG A  39     -13.318 -27.455  -6.944  1.00  0.00           C  
ATOM    610  NH1 ARG A  39     -13.696 -28.375  -7.790  1.00  0.00           N  
ATOM    611  NH2 ARG A  39     -12.338 -27.693  -6.116  1.00  0.00           N  
ATOM    612  H   ARG A  39     -14.421 -21.976  -6.698  1.00  0.00           H  
ATOM    613  HA  ARG A  39     -13.579 -21.928  -9.519  1.00  0.00           H  
ATOM    614  HB2 ARG A  39     -14.410 -24.172  -9.894  1.00  0.00           H  
ATOM    615  HB3 ARG A  39     -13.220 -24.224  -8.594  1.00  0.00           H  
ATOM    616  HG2 ARG A  39     -15.153 -24.028  -6.961  1.00  0.00           H  
ATOM    617  HG3 ARG A  39     -16.236 -24.283  -8.329  1.00  0.00           H  
ATOM    618  HD2 ARG A  39     -15.932 -26.450  -7.469  1.00  0.00           H  
ATOM    619  HD3 ARG A  39     -14.801 -26.380  -8.817  1.00  0.00           H  
ATOM    620  HE  ARG A  39     -13.643 -25.593  -6.285  1.00  0.00           H  
ATOM    621 HH11 ARG A  39     -14.447 -28.192  -8.424  1.00  0.00           H  
ATOM    622 HH12 ARG A  39     -13.233 -29.260  -7.804  1.00  0.00           H  
ATOM    623 HH21 ARG A  39     -12.049 -26.989  -5.468  1.00  0.00           H  
ATOM    624 HH22 ARG A  39     -11.875 -28.579  -6.131  1.00  0.00           H  
ATOM    625  N   GLU A  40     -16.005 -21.740 -10.328  1.00  0.00           N  
ATOM    626  CA  GLU A  40     -17.333 -21.282 -10.710  1.00  0.00           C  
ATOM    627  C   GLU A  40     -18.158 -22.435 -11.274  1.00  0.00           C  
ATOM    628  O   GLU A  40     -17.613 -23.470 -11.663  1.00  0.00           O  
ATOM    629  CB  GLU A  40     -17.222 -20.174 -11.762  1.00  0.00           C  
ATOM    630  CG  GLU A  40     -15.752 -19.953 -12.119  1.00  0.00           C  
ATOM    631  CD  GLU A  40     -15.629 -18.854 -13.170  1.00  0.00           C  
ATOM    632  OE1 GLU A  40     -15.775 -17.699 -12.808  1.00  0.00           O  
ATOM    633  OE2 GLU A  40     -15.391 -19.185 -14.320  1.00  0.00           O  
ATOM    634  H   GLU A  40     -15.355 -21.967 -11.025  1.00  0.00           H  
ATOM    635  HA  GLU A  40     -17.822 -20.884  -9.840  1.00  0.00           H  
ATOM    636  HB2 GLU A  40     -17.770 -20.463 -12.649  1.00  0.00           H  
ATOM    637  HB3 GLU A  40     -17.636 -19.258 -11.367  1.00  0.00           H  
ATOM    638  HG2 GLU A  40     -15.208 -19.663 -11.233  1.00  0.00           H  
ATOM    639  HG3 GLU A  40     -15.338 -20.870 -12.512  1.00  0.00           H  
ATOM    640  N   PRO A  41     -19.452 -22.274 -11.331  1.00  0.00           N  
ATOM    641  CA  PRO A  41     -20.374 -23.308 -11.871  1.00  0.00           C  
ATOM    642  C   PRO A  41     -19.819 -23.972 -13.127  1.00  0.00           C  
ATOM    643  O   PRO A  41     -19.523 -23.298 -14.116  1.00  0.00           O  
ATOM    644  CB  PRO A  41     -21.645 -22.519 -12.188  1.00  0.00           C  
ATOM    645  CG  PRO A  41     -21.625 -21.323 -11.290  1.00  0.00           C  
ATOM    646  CD  PRO A  41     -20.176 -21.078 -10.876  1.00  0.00           C  
ATOM    647  HA  PRO A  41     -20.589 -24.049 -11.119  1.00  0.00           H  
ATOM    648  HB2 PRO A  41     -21.647 -22.213 -13.226  1.00  0.00           H  
ATOM    649  HB3 PRO A  41     -22.520 -23.122 -11.977  1.00  0.00           H  
ATOM    650  HG2 PRO A  41     -22.007 -20.463 -11.816  1.00  0.00           H  
ATOM    651  HG3 PRO A  41     -22.223 -21.514 -10.413  1.00  0.00           H  
ATOM    652  HD2 PRO A  41     -19.793 -20.189 -11.354  1.00  0.00           H  
ATOM    653  HD3 PRO A  41     -20.110 -20.989  -9.801  1.00  0.00           H  
ATOM    654  N   GLY A  42     -19.683 -25.292 -13.081  1.00  0.00           N  
ATOM    655  CA  GLY A  42     -19.162 -26.038 -14.222  1.00  0.00           C  
ATOM    656  C   GLY A  42     -17.752 -26.548 -13.945  1.00  0.00           C  
ATOM    657  O   GLY A  42     -17.402 -27.666 -14.320  1.00  0.00           O  
ATOM    658  H   GLY A  42     -19.935 -25.774 -12.266  1.00  0.00           H  
ATOM    659  HA2 GLY A  42     -19.812 -26.877 -14.421  1.00  0.00           H  
ATOM    660  HA3 GLY A  42     -19.138 -25.395 -15.087  1.00  0.00           H  
ATOM    661  N   ALA A  43     -16.949 -25.721 -13.286  1.00  0.00           N  
ATOM    662  CA  ALA A  43     -15.576 -26.097 -12.964  1.00  0.00           C  
ATOM    663  C   ALA A  43     -14.879 -26.668 -14.195  1.00  0.00           C  
ATOM    664  O   ALA A  43     -14.258 -25.931 -14.962  1.00  0.00           O  
ATOM    665  CB  ALA A  43     -15.568 -27.136 -11.843  1.00  0.00           C  
ATOM    666  H   ALA A  43     -17.283 -24.841 -13.012  1.00  0.00           H  
ATOM    667  HA  ALA A  43     -15.040 -25.221 -12.633  1.00  0.00           H  
ATOM    668  HB1 ALA A  43     -15.874 -26.668 -10.919  1.00  0.00           H  
ATOM    669  HB2 ALA A  43     -14.572 -27.536 -11.731  1.00  0.00           H  
ATOM    670  HB3 ALA A  43     -16.253 -27.935 -12.086  1.00  0.00           H  
ATOM    671  N   VAL A  44     -14.989 -27.980 -14.376  1.00  0.00           N  
ATOM    672  CA  VAL A  44     -14.367 -28.639 -15.518  1.00  0.00           C  
ATOM    673  C   VAL A  44     -15.419 -29.335 -16.376  1.00  0.00           C  
ATOM    674  O   VAL A  44     -16.237 -30.104 -15.870  1.00  0.00           O  
ATOM    675  CB  VAL A  44     -13.343 -29.668 -15.034  1.00  0.00           C  
ATOM    676  CG1 VAL A  44     -12.617 -30.272 -16.239  1.00  0.00           C  
ATOM    677  CG2 VAL A  44     -12.326 -28.984 -14.120  1.00  0.00           C  
ATOM    678  H   VAL A  44     -15.496 -28.515 -13.730  1.00  0.00           H  
ATOM    679  HA  VAL A  44     -13.859 -27.903 -16.120  1.00  0.00           H  
ATOM    680  HB  VAL A  44     -13.850 -30.452 -14.491  1.00  0.00           H  
ATOM    681 HG11 VAL A  44     -11.824 -30.920 -15.893  1.00  0.00           H  
ATOM    682 HG12 VAL A  44     -12.198 -29.481 -16.842  1.00  0.00           H  
ATOM    683 HG13 VAL A  44     -13.316 -30.844 -16.831  1.00  0.00           H  
ATOM    684 HG21 VAL A  44     -12.836 -28.567 -13.264  1.00  0.00           H  
ATOM    685 HG22 VAL A  44     -11.829 -28.193 -14.663  1.00  0.00           H  
ATOM    686 HG23 VAL A  44     -11.596 -29.706 -13.788  1.00  0.00           H  
ATOM    687  N   SER A  45     -15.389 -29.061 -17.676  1.00  0.00           N  
ATOM    688  CA  SER A  45     -16.343 -29.671 -18.596  1.00  0.00           C  
ATOM    689  C   SER A  45     -15.767 -29.718 -20.008  1.00  0.00           C  
ATOM    690  O   SER A  45     -15.855 -30.739 -20.693  1.00  0.00           O  
ATOM    691  CB  SER A  45     -17.649 -28.880 -18.603  1.00  0.00           C  
ATOM    692  OG  SER A  45     -18.744 -29.782 -18.692  1.00  0.00           O  
ATOM    693  H   SER A  45     -14.715 -28.441 -18.022  1.00  0.00           H  
ATOM    694  HA  SER A  45     -16.547 -30.680 -18.269  1.00  0.00           H  
ATOM    695  HB2 SER A  45     -17.732 -28.310 -17.693  1.00  0.00           H  
ATOM    696  HB3 SER A  45     -17.655 -28.206 -19.450  1.00  0.00           H  
ATOM    697  HG  SER A  45     -19.552 -29.266 -18.731  1.00  0.00           H  
ATOM    698  N   TYR A  46     -15.178 -28.608 -20.440  1.00  0.00           N  
ATOM    699  CA  TYR A  46     -14.595 -28.533 -21.774  1.00  0.00           C  
ATOM    700  C   TYR A  46     -13.097 -28.814 -21.722  1.00  0.00           C  
ATOM    701  O   TYR A  46     -12.546 -28.779 -20.635  1.00  0.00           O  
ATOM    702  CB  TYR A  46     -14.836 -27.144 -22.370  1.00  0.00           C  
ATOM    703  CG  TYR A  46     -16.074 -27.174 -23.234  1.00  0.00           C  
ATOM    704  CD1 TYR A  46     -16.035 -27.786 -24.493  1.00  0.00           C  
ATOM    705  CD2 TYR A  46     -17.261 -26.588 -22.778  1.00  0.00           C  
ATOM    706  CE1 TYR A  46     -17.182 -27.815 -25.294  1.00  0.00           C  
ATOM    707  CE2 TYR A  46     -18.408 -26.615 -23.580  1.00  0.00           C  
ATOM    708  CZ  TYR A  46     -18.370 -27.229 -24.837  1.00  0.00           C  
ATOM    709  OH  TYR A  46     -19.500 -27.256 -25.627  1.00  0.00           O  
ATOM    710  OXT TYR A  46     -12.525 -29.059 -22.772  1.00  0.00           O  
ATOM    711  H   TYR A  46     -15.139 -27.825 -19.852  1.00  0.00           H  
ATOM    712  HA  TYR A  46     -15.068 -29.269 -22.406  1.00  0.00           H  
ATOM    713  HB2 TYR A  46     -14.970 -26.428 -21.572  1.00  0.00           H  
ATOM    714  HB3 TYR A  46     -13.985 -26.857 -22.971  1.00  0.00           H  
ATOM    715  HD1 TYR A  46     -15.119 -28.239 -24.845  1.00  0.00           H  
ATOM    716  HD2 TYR A  46     -17.291 -26.114 -21.807  1.00  0.00           H  
ATOM    717  HE1 TYR A  46     -17.152 -28.287 -26.264  1.00  0.00           H  
ATOM    718  HE2 TYR A  46     -19.325 -26.164 -23.227  1.00  0.00           H  
ATOM    719  HH  TYR A  46     -19.939 -28.099 -25.488  1.00  0.00           H  
TER     720      TYR A  46                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ALA A   1      -3.643  27.911   8.948  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -3.450  26.955   7.823  1.00  0.00           C  
ATOM      3  C   ALA A   1      -3.129  25.572   8.382  1.00  0.00           C  
ATOM      4  O   ALA A   1      -2.956  24.613   7.630  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -2.301  27.438   6.937  1.00  0.00           C  
ATOM      6  H   ALA A   1      -3.344  28.861   8.651  1.00  0.00           H  
ATOM      7  HA  ALA A   1      -4.358  26.902   7.238  1.00  0.00           H  
ATOM      8  HB1 ALA A   1      -1.567  26.652   6.837  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      -1.841  28.306   7.386  1.00  0.00           H  
ATOM     10  HB3 ALA A   1      -2.683  27.699   5.961  1.00  0.00           H  
ATOM     11  N   SER A   2      -3.050  25.479   9.706  1.00  0.00           N  
ATOM     12  CA  SER A   2      -2.742  24.210  10.355  1.00  0.00           C  
ATOM     13  C   SER A   2      -3.764  23.147   9.966  1.00  0.00           C  
ATOM     14  O   SER A   2      -3.415  21.986   9.751  1.00  0.00           O  
ATOM     15  CB  SER A   2      -2.741  24.388  11.874  1.00  0.00           C  
ATOM     16  OG  SER A   2      -3.091  23.156  12.491  1.00  0.00           O  
ATOM     17  H   SER A   2      -3.203  26.277  10.254  1.00  0.00           H  
ATOM     18  HA  SER A   2      -1.762  23.886  10.041  1.00  0.00           H  
ATOM     19  HB2 SER A   2      -1.759  24.683  12.203  1.00  0.00           H  
ATOM     20  HB3 SER A   2      -3.455  25.155  12.146  1.00  0.00           H  
ATOM     21  HG  SER A   2      -3.457  23.352  13.357  1.00  0.00           H  
ATOM     22  N   LYS A   3      -5.026  23.551   9.879  1.00  0.00           N  
ATOM     23  CA  LYS A   3      -6.092  22.622   9.518  1.00  0.00           C  
ATOM     24  C   LYS A   3      -5.868  22.067   8.115  1.00  0.00           C  
ATOM     25  O   LYS A   3      -6.003  20.865   7.884  1.00  0.00           O  
ATOM     26  CB  LYS A   3      -7.445  23.331   9.578  1.00  0.00           C  
ATOM     27  CG  LYS A   3      -7.596  24.032  10.929  1.00  0.00           C  
ATOM     28  CD  LYS A   3      -7.486  23.002  12.054  1.00  0.00           C  
ATOM     29  CE  LYS A   3      -8.257  23.498  13.280  1.00  0.00           C  
ATOM     30  NZ  LYS A   3      -9.719  23.481  12.986  1.00  0.00           N  
ATOM     31  H   LYS A   3      -5.245  24.488  10.058  1.00  0.00           H  
ATOM     32  HA  LYS A   3      -6.097  21.804  10.223  1.00  0.00           H  
ATOM     33  HB2 LYS A   3      -7.504  24.061   8.784  1.00  0.00           H  
ATOM     34  HB3 LYS A   3      -8.238  22.607   9.462  1.00  0.00           H  
ATOM     35  HG2 LYS A   3      -6.815  24.773  11.039  1.00  0.00           H  
ATOM     36  HG3 LYS A   3      -8.560  24.516  10.980  1.00  0.00           H  
ATOM     37  HD2 LYS A   3      -7.900  22.062  11.724  1.00  0.00           H  
ATOM     38  HD3 LYS A   3      -6.448  22.866  12.318  1.00  0.00           H  
ATOM     39  HE2 LYS A   3      -8.051  22.855  14.121  1.00  0.00           H  
ATOM     40  HE3 LYS A   3      -7.950  24.507  13.514  1.00  0.00           H  
ATOM     41  HZ1 LYS A   3     -10.250  23.655  13.861  1.00  0.00           H  
ATOM     42  HZ2 LYS A   3      -9.984  22.551  12.601  1.00  0.00           H  
ATOM     43  HZ3 LYS A   3      -9.941  24.222  12.290  1.00  0.00           H  
ATOM     44  N   GLU A   4      -5.525  22.950   7.183  1.00  0.00           N  
ATOM     45  CA  GLU A   4      -5.295  22.538   5.803  1.00  0.00           C  
ATOM     46  C   GLU A   4      -4.219  21.457   5.739  1.00  0.00           C  
ATOM     47  O   GLU A   4      -4.367  20.463   5.028  1.00  0.00           O  
ATOM     48  CB  GLU A   4      -4.859  23.742   4.965  1.00  0.00           C  
ATOM     49  CG  GLU A   4      -6.097  24.457   4.419  1.00  0.00           C  
ATOM     50  CD  GLU A   4      -5.685  25.738   3.703  1.00  0.00           C  
ATOM     51  OE1 GLU A   4      -4.532  25.834   3.317  1.00  0.00           O  
ATOM     52  OE2 GLU A   4      -6.530  26.606   3.552  1.00  0.00           O  
ATOM     53  H   GLU A   4      -5.425  23.894   7.428  1.00  0.00           H  
ATOM     54  HA  GLU A   4      -6.212  22.144   5.397  1.00  0.00           H  
ATOM     55  HB2 GLU A   4      -4.292  24.424   5.581  1.00  0.00           H  
ATOM     56  HB3 GLU A   4      -4.248  23.405   4.141  1.00  0.00           H  
ATOM     57  HG2 GLU A   4      -6.608  23.807   3.724  1.00  0.00           H  
ATOM     58  HG3 GLU A   4      -6.760  24.701   5.235  1.00  0.00           H  
ATOM     59  N   LEU A   5      -3.139  21.658   6.486  1.00  0.00           N  
ATOM     60  CA  LEU A   5      -2.047  20.692   6.507  1.00  0.00           C  
ATOM     61  C   LEU A   5      -2.502  19.381   7.138  1.00  0.00           C  
ATOM     62  O   LEU A   5      -2.234  18.301   6.611  1.00  0.00           O  
ATOM     63  CB  LEU A   5      -0.865  21.258   7.299  1.00  0.00           C  
ATOM     64  CG  LEU A   5      -0.058  22.203   6.406  1.00  0.00           C  
ATOM     65  CD1 LEU A   5       0.594  23.286   7.267  1.00  0.00           C  
ATOM     66  CD2 LEU A   5       1.029  21.408   5.677  1.00  0.00           C  
ATOM     67  H   LEU A   5      -3.075  22.469   7.033  1.00  0.00           H  
ATOM     68  HA  LEU A   5      -1.727  20.502   5.493  1.00  0.00           H  
ATOM     69  HB2 LEU A   5      -1.233  21.800   8.157  1.00  0.00           H  
ATOM     70  HB3 LEU A   5      -0.231  20.449   7.628  1.00  0.00           H  
ATOM     71  HG  LEU A   5      -0.716  22.664   5.684  1.00  0.00           H  
ATOM     72 HD11 LEU A   5       0.831  22.880   8.239  1.00  0.00           H  
ATOM     73 HD12 LEU A   5      -0.088  24.116   7.378  1.00  0.00           H  
ATOM     74 HD13 LEU A   5       1.502  23.627   6.790  1.00  0.00           H  
ATOM     75 HD21 LEU A   5       0.652  20.428   5.427  1.00  0.00           H  
ATOM     76 HD22 LEU A   5       1.893  21.311   6.317  1.00  0.00           H  
ATOM     77 HD23 LEU A   5       1.308  21.927   4.773  1.00  0.00           H  
ATOM     78  N   GLU A   6      -3.193  19.482   8.270  1.00  0.00           N  
ATOM     79  CA  GLU A   6      -3.681  18.297   8.963  1.00  0.00           C  
ATOM     80  C   GLU A   6      -4.551  17.454   8.035  1.00  0.00           C  
ATOM     81  O   GLU A   6      -4.485  16.224   8.055  1.00  0.00           O  
ATOM     82  CB  GLU A   6      -4.495  18.709  10.192  1.00  0.00           C  
ATOM     83  CG  GLU A   6      -4.489  17.571  11.213  1.00  0.00           C  
ATOM     84  CD  GLU A   6      -5.529  17.838  12.298  1.00  0.00           C  
ATOM     85  OE1 GLU A   6      -6.674  17.469  12.096  1.00  0.00           O  
ATOM     86  OE2 GLU A   6      -5.162  18.406  13.313  1.00  0.00           O  
ATOM     87  H   GLU A   6      -3.377  20.370   8.644  1.00  0.00           H  
ATOM     88  HA  GLU A   6      -2.838  17.707   9.286  1.00  0.00           H  
ATOM     89  HB2 GLU A   6      -4.057  19.592  10.632  1.00  0.00           H  
ATOM     90  HB3 GLU A   6      -5.512  18.920   9.896  1.00  0.00           H  
ATOM     91  HG2 GLU A   6      -4.723  16.641  10.715  1.00  0.00           H  
ATOM     92  HG3 GLU A   6      -3.511  17.499  11.666  1.00  0.00           H  
ATOM     93  N   LEU A   7      -5.363  18.121   7.223  1.00  0.00           N  
ATOM     94  CA  LEU A   7      -6.246  17.423   6.298  1.00  0.00           C  
ATOM     95  C   LEU A   7      -5.437  16.721   5.211  1.00  0.00           C  
ATOM     96  O   LEU A   7      -5.735  15.587   4.836  1.00  0.00           O  
ATOM     97  CB  LEU A   7      -7.219  18.411   5.654  1.00  0.00           C  
ATOM     98  CG  LEU A   7      -8.420  18.621   6.577  1.00  0.00           C  
ATOM     99  CD1 LEU A   7      -8.998  20.019   6.353  1.00  0.00           C  
ATOM    100  CD2 LEU A   7      -9.489  17.572   6.265  1.00  0.00           C  
ATOM    101  H   LEU A   7      -5.368  19.101   7.246  1.00  0.00           H  
ATOM    102  HA  LEU A   7      -6.812  16.683   6.844  1.00  0.00           H  
ATOM    103  HB2 LEU A   7      -6.716  19.355   5.494  1.00  0.00           H  
ATOM    104  HB3 LEU A   7      -7.558  18.020   4.707  1.00  0.00           H  
ATOM    105  HG  LEU A   7      -8.103  18.523   7.606  1.00  0.00           H  
ATOM    106 HD11 LEU A   7      -8.241  20.760   6.561  1.00  0.00           H  
ATOM    107 HD12 LEU A   7      -9.839  20.171   7.013  1.00  0.00           H  
ATOM    108 HD13 LEU A   7      -9.323  20.114   5.328  1.00  0.00           H  
ATOM    109 HD21 LEU A   7      -9.909  17.765   5.289  1.00  0.00           H  
ATOM    110 HD22 LEU A   7     -10.271  17.623   7.009  1.00  0.00           H  
ATOM    111 HD23 LEU A   7      -9.043  16.589   6.278  1.00  0.00           H  
ATOM    112  N   ILE A   8      -4.414  17.404   4.709  1.00  0.00           N  
ATOM    113  CA  ILE A   8      -3.558  16.831   3.676  1.00  0.00           C  
ATOM    114  C   ILE A   8      -2.924  15.533   4.165  1.00  0.00           C  
ATOM    115  O   ILE A   8      -2.933  14.523   3.462  1.00  0.00           O  
ATOM    116  CB  ILE A   8      -2.461  17.825   3.296  1.00  0.00           C  
ATOM    117  CG1 ILE A   8      -3.071  18.976   2.494  1.00  0.00           C  
ATOM    118  CG2 ILE A   8      -1.401  17.119   2.447  1.00  0.00           C  
ATOM    119  CD1 ILE A   8      -3.121  18.596   1.013  1.00  0.00           C  
ATOM    120  H   ILE A   8      -4.230  18.308   5.039  1.00  0.00           H  
ATOM    121  HA  ILE A   8      -4.156  16.621   2.802  1.00  0.00           H  
ATOM    122  HB  ILE A   8      -2.000  18.213   4.192  1.00  0.00           H  
ATOM    123 HG12 ILE A   8      -4.072  19.171   2.850  1.00  0.00           H  
ATOM    124 HG13 ILE A   8      -2.466  19.862   2.616  1.00  0.00           H  
ATOM    125 HG21 ILE A   8      -1.885  16.430   1.769  1.00  0.00           H  
ATOM    126 HG22 ILE A   8      -0.727  16.575   3.091  1.00  0.00           H  
ATOM    127 HG23 ILE A   8      -0.846  17.852   1.880  1.00  0.00           H  
ATOM    128 HD11 ILE A   8      -2.147  18.741   0.570  1.00  0.00           H  
ATOM    129 HD12 ILE A   8      -3.842  19.219   0.505  1.00  0.00           H  
ATOM    130 HD13 ILE A   8      -3.409  17.560   0.916  1.00  0.00           H  
ATOM    131  N   THR A   9      -2.375  15.567   5.375  1.00  0.00           N  
ATOM    132  CA  THR A   9      -1.747  14.383   5.952  1.00  0.00           C  
ATOM    133  C   THR A   9      -2.718  13.207   5.951  1.00  0.00           C  
ATOM    134  O   THR A   9      -2.376  12.108   5.516  1.00  0.00           O  
ATOM    135  CB  THR A   9      -1.299  14.677   7.385  1.00  0.00           C  
ATOM    136  OG1 THR A   9      -0.426  15.798   7.386  1.00  0.00           O  
ATOM    137  CG2 THR A   9      -0.569  13.459   7.953  1.00  0.00           C  
ATOM    138  H   THR A   9      -2.391  16.401   5.888  1.00  0.00           H  
ATOM    139  HA  THR A   9      -0.881  14.124   5.363  1.00  0.00           H  
ATOM    140  HB  THR A   9      -2.161  14.891   7.997  1.00  0.00           H  
ATOM    141  HG1 THR A   9      -0.852  16.504   7.877  1.00  0.00           H  
ATOM    142 HG21 THR A   9      -0.106  13.722   8.893  1.00  0.00           H  
ATOM    143 HG22 THR A   9       0.191  13.137   7.256  1.00  0.00           H  
ATOM    144 HG23 THR A   9      -1.275  12.657   8.111  1.00  0.00           H  
ATOM    145  N   LEU A  10      -3.930  13.447   6.442  1.00  0.00           N  
ATOM    146  CA  LEU A  10      -4.936  12.394   6.512  1.00  0.00           C  
ATOM    147  C   LEU A  10      -5.256  11.863   5.118  1.00  0.00           C  
ATOM    148  O   LEU A  10      -5.364  10.654   4.914  1.00  0.00           O  
ATOM    149  CB  LEU A  10      -6.213  12.934   7.160  1.00  0.00           C  
ATOM    150  CG  LEU A  10      -6.054  12.935   8.680  1.00  0.00           C  
ATOM    151  CD1 LEU A  10      -6.918  14.046   9.283  1.00  0.00           C  
ATOM    152  CD2 LEU A  10      -6.501  11.583   9.240  1.00  0.00           C  
ATOM    153  H   LEU A  10      -4.151  14.347   6.761  1.00  0.00           H  
ATOM    154  HA  LEU A  10      -4.556  11.585   7.117  1.00  0.00           H  
ATOM    155  HB2 LEU A  10      -6.392  13.943   6.814  1.00  0.00           H  
ATOM    156  HB3 LEU A  10      -7.048  12.306   6.888  1.00  0.00           H  
ATOM    157  HG  LEU A  10      -5.018  13.108   8.934  1.00  0.00           H  
ATOM    158 HD11 LEU A  10      -7.810  14.170   8.690  1.00  0.00           H  
ATOM    159 HD12 LEU A  10      -6.359  14.970   9.292  1.00  0.00           H  
ATOM    160 HD13 LEU A  10      -7.190  13.780  10.295  1.00  0.00           H  
ATOM    161 HD21 LEU A  10      -7.562  11.609   9.439  1.00  0.00           H  
ATOM    162 HD22 LEU A  10      -5.967  11.379  10.156  1.00  0.00           H  
ATOM    163 HD23 LEU A  10      -6.290  10.808   8.519  1.00  0.00           H  
ATOM    164  N   THR A  11      -5.404  12.775   4.164  1.00  0.00           N  
ATOM    165  CA  THR A  11      -5.724  12.388   2.794  1.00  0.00           C  
ATOM    166  C   THR A  11      -4.612  11.527   2.205  1.00  0.00           C  
ATOM    167  O   THR A  11      -4.876  10.527   1.537  1.00  0.00           O  
ATOM    168  CB  THR A  11      -5.918  13.637   1.930  1.00  0.00           C  
ATOM    169  OG1 THR A  11      -7.018  14.388   2.426  1.00  0.00           O  
ATOM    170  CG2 THR A  11      -6.193  13.221   0.484  1.00  0.00           C  
ATOM    171  H   THR A  11      -5.295  13.724   4.381  1.00  0.00           H  
ATOM    172  HA  THR A  11      -6.644  11.821   2.796  1.00  0.00           H  
ATOM    173  HB  THR A  11      -5.023  14.239   1.964  1.00  0.00           H  
ATOM    174  HG1 THR A  11      -7.749  13.784   2.568  1.00  0.00           H  
ATOM    175 HG21 THR A  11      -6.899  12.404   0.472  1.00  0.00           H  
ATOM    176 HG22 THR A  11      -5.269  12.906   0.019  1.00  0.00           H  
ATOM    177 HG23 THR A  11      -6.602  14.060  -0.061  1.00  0.00           H  
ATOM    178  N   VAL A  12      -3.368  11.921   2.459  1.00  0.00           N  
ATOM    179  CA  VAL A  12      -2.222  11.176   1.950  1.00  0.00           C  
ATOM    180  C   VAL A  12      -2.234   9.746   2.482  1.00  0.00           C  
ATOM    181  O   VAL A  12      -2.082   8.790   1.721  1.00  0.00           O  
ATOM    182  CB  VAL A  12      -0.924  11.866   2.366  1.00  0.00           C  
ATOM    183  CG1 VAL A  12       0.269  11.109   1.780  1.00  0.00           C  
ATOM    184  CG2 VAL A  12      -0.922  13.304   1.840  1.00  0.00           C  
ATOM    185  H   VAL A  12      -3.220  12.726   2.998  1.00  0.00           H  
ATOM    186  HA  VAL A  12      -2.274  11.149   0.871  1.00  0.00           H  
ATOM    187  HB  VAL A  12      -0.851  11.875   3.444  1.00  0.00           H  
ATOM    188 HG11 VAL A  12       1.184  11.617   2.046  1.00  0.00           H  
ATOM    189 HG12 VAL A  12       0.177  11.071   0.705  1.00  0.00           H  
ATOM    190 HG13 VAL A  12       0.286  10.105   2.175  1.00  0.00           H  
ATOM    191 HG21 VAL A  12      -1.890  13.538   1.427  1.00  0.00           H  
ATOM    192 HG22 VAL A  12      -0.168  13.406   1.074  1.00  0.00           H  
ATOM    193 HG23 VAL A  12      -0.703  13.984   2.652  1.00  0.00           H  
ATOM    194  N   GLY A  13      -2.414   9.608   3.790  1.00  0.00           N  
ATOM    195  CA  GLY A  13      -2.444   8.291   4.414  1.00  0.00           C  
ATOM    196  C   GLY A  13      -3.558   7.433   3.821  1.00  0.00           C  
ATOM    197  O   GLY A  13      -3.343   6.270   3.478  1.00  0.00           O  
ATOM    198  H   GLY A  13      -2.530  10.407   4.347  1.00  0.00           H  
ATOM    199  HA2 GLY A  13      -1.495   7.800   4.252  1.00  0.00           H  
ATOM    200  HA3 GLY A  13      -2.612   8.401   5.474  1.00  0.00           H  
ATOM    201  N   PHE A  14      -4.746   8.015   3.702  1.00  0.00           N  
ATOM    202  CA  PHE A  14      -5.885   7.296   3.145  1.00  0.00           C  
ATOM    203  C   PHE A  14      -5.571   6.801   1.737  1.00  0.00           C  
ATOM    204  O   PHE A  14      -5.845   5.649   1.398  1.00  0.00           O  
ATOM    205  CB  PHE A  14      -7.111   8.210   3.104  1.00  0.00           C  
ATOM    206  CG  PHE A  14      -8.309   7.426   2.625  1.00  0.00           C  
ATOM    207  CD1 PHE A  14      -8.930   6.506   3.479  1.00  0.00           C  
ATOM    208  CD2 PHE A  14      -8.799   7.619   1.328  1.00  0.00           C  
ATOM    209  CE1 PHE A  14     -10.041   5.778   3.035  1.00  0.00           C  
ATOM    210  CE2 PHE A  14      -9.911   6.891   0.884  1.00  0.00           C  
ATOM    211  CZ  PHE A  14     -10.532   5.971   1.738  1.00  0.00           C  
ATOM    212  H   PHE A  14      -4.858   8.944   3.994  1.00  0.00           H  
ATOM    213  HA  PHE A  14      -6.105   6.446   3.774  1.00  0.00           H  
ATOM    214  HB2 PHE A  14      -7.306   8.596   4.094  1.00  0.00           H  
ATOM    215  HB3 PHE A  14      -6.926   9.031   2.427  1.00  0.00           H  
ATOM    216  HD1 PHE A  14      -8.552   6.357   4.480  1.00  0.00           H  
ATOM    217  HD2 PHE A  14      -8.320   8.328   0.670  1.00  0.00           H  
ATOM    218  HE1 PHE A  14     -10.520   5.069   3.693  1.00  0.00           H  
ATOM    219  HE2 PHE A  14     -10.288   7.040  -0.117  1.00  0.00           H  
ATOM    220  HZ  PHE A  14     -11.388   5.410   1.395  1.00  0.00           H  
ATOM    221  N   GLY A  15      -4.994   7.677   0.923  1.00  0.00           N  
ATOM    222  CA  GLY A  15      -4.645   7.317  -0.448  1.00  0.00           C  
ATOM    223  C   GLY A  15      -3.648   6.164  -0.469  1.00  0.00           C  
ATOM    224  O   GLY A  15      -3.722   5.283  -1.326  1.00  0.00           O  
ATOM    225  H   GLY A  15      -4.800   8.581   1.246  1.00  0.00           H  
ATOM    226  HA2 GLY A  15      -5.540   7.025  -0.976  1.00  0.00           H  
ATOM    227  HA3 GLY A  15      -4.204   8.172  -0.939  1.00  0.00           H  
ATOM    228  N   ILE A  16      -2.717   6.174   0.479  1.00  0.00           N  
ATOM    229  CA  ILE A  16      -1.694   5.136   0.542  1.00  0.00           C  
ATOM    230  C   ILE A  16      -2.301   3.812   0.991  1.00  0.00           C  
ATOM    231  O   ILE A  16      -1.963   2.752   0.461  1.00  0.00           O  
ATOM    232  CB  ILE A  16      -0.590   5.550   1.518  1.00  0.00           C  
ATOM    233  CG1 ILE A  16       0.223   6.695   0.910  1.00  0.00           C  
ATOM    234  CG2 ILE A  16       0.330   4.357   1.784  1.00  0.00           C  
ATOM    235  CD1 ILE A  16       1.154   7.282   1.974  1.00  0.00           C  
ATOM    236  H   ILE A  16      -2.716   6.892   1.146  1.00  0.00           H  
ATOM    237  HA  ILE A  16      -1.261   5.011  -0.439  1.00  0.00           H  
ATOM    238  HB  ILE A  16      -1.036   5.876   2.446  1.00  0.00           H  
ATOM    239 HG12 ILE A  16       0.811   6.320   0.084  1.00  0.00           H  
ATOM    240 HG13 ILE A  16      -0.446   7.465   0.556  1.00  0.00           H  
ATOM    241 HG21 ILE A  16       0.295   3.682   0.943  1.00  0.00           H  
ATOM    242 HG22 ILE A  16       0.002   3.843   2.675  1.00  0.00           H  
ATOM    243 HG23 ILE A  16       1.341   4.708   1.922  1.00  0.00           H  
ATOM    244 HD11 ILE A  16       1.537   8.233   1.632  1.00  0.00           H  
ATOM    245 HD12 ILE A  16       1.976   6.602   2.146  1.00  0.00           H  
ATOM    246 HD13 ILE A  16       0.606   7.425   2.892  1.00  0.00           H  
ATOM    247  N   LEU A  17      -3.199   3.878   1.968  1.00  0.00           N  
ATOM    248  CA  LEU A  17      -3.849   2.677   2.478  1.00  0.00           C  
ATOM    249  C   LEU A  17      -4.546   1.924   1.350  1.00  0.00           C  
ATOM    250  O   LEU A  17      -4.508   0.696   1.294  1.00  0.00           O  
ATOM    251  CB  LEU A  17      -4.871   3.052   3.553  1.00  0.00           C  
ATOM    252  CG  LEU A  17      -4.350   2.626   4.925  1.00  0.00           C  
ATOM    253  CD1 LEU A  17      -3.063   3.386   5.243  1.00  0.00           C  
ATOM    254  CD2 LEU A  17      -5.404   2.942   5.990  1.00  0.00           C  
ATOM    255  H   LEU A  17      -3.427   4.750   2.353  1.00  0.00           H  
ATOM    256  HA  LEU A  17      -3.101   2.035   2.919  1.00  0.00           H  
ATOM    257  HB2 LEU A  17      -5.028   4.122   3.543  1.00  0.00           H  
ATOM    258  HB3 LEU A  17      -5.805   2.550   3.352  1.00  0.00           H  
ATOM    259  HG  LEU A  17      -4.148   1.564   4.919  1.00  0.00           H  
ATOM    260 HD11 LEU A  17      -2.805   4.024   4.409  1.00  0.00           H  
ATOM    261 HD12 LEU A  17      -2.262   2.683   5.418  1.00  0.00           H  
ATOM    262 HD13 LEU A  17      -3.209   3.990   6.126  1.00  0.00           H  
ATOM    263 HD21 LEU A  17      -6.130   2.144   6.026  1.00  0.00           H  
ATOM    264 HD22 LEU A  17      -5.897   3.870   5.743  1.00  0.00           H  
ATOM    265 HD23 LEU A  17      -4.924   3.036   6.954  1.00  0.00           H  
ATOM    266  N   ILE A  18      -5.182   2.671   0.453  1.00  0.00           N  
ATOM    267  CA  ILE A  18      -5.896   2.063  -0.665  1.00  0.00           C  
ATOM    268  C   ILE A  18      -4.928   1.317  -1.576  1.00  0.00           C  
ATOM    269  O   ILE A  18      -5.109   0.131  -1.853  1.00  0.00           O  
ATOM    270  CB  ILE A  18      -6.627   3.141  -1.466  1.00  0.00           C  
ATOM    271  CG1 ILE A  18      -7.652   3.837  -0.566  1.00  0.00           C  
ATOM    272  CG2 ILE A  18      -7.346   2.497  -2.652  1.00  0.00           C  
ATOM    273  CD1 ILE A  18      -8.106   5.141  -1.223  1.00  0.00           C  
ATOM    274  H   ILE A  18      -5.171   3.647   0.543  1.00  0.00           H  
ATOM    275  HA  ILE A  18      -6.623   1.364  -0.277  1.00  0.00           H  
ATOM    276  HB  ILE A  18      -5.914   3.866  -1.829  1.00  0.00           H  
ATOM    277 HG12 ILE A  18      -8.504   3.189  -0.425  1.00  0.00           H  
ATOM    278 HG13 ILE A  18      -7.202   4.055   0.391  1.00  0.00           H  
ATOM    279 HG21 ILE A  18      -6.810   2.720  -3.562  1.00  0.00           H  
ATOM    280 HG22 ILE A  18      -8.350   2.889  -2.720  1.00  0.00           H  
ATOM    281 HG23 ILE A  18      -7.386   1.427  -2.510  1.00  0.00           H  
ATOM    282 HD11 ILE A  18      -7.598   5.974  -0.759  1.00  0.00           H  
ATOM    283 HD12 ILE A  18      -9.173   5.256  -1.098  1.00  0.00           H  
ATOM    284 HD13 ILE A  18      -7.868   5.116  -2.276  1.00  0.00           H  
ATOM    285  N   PHE A  19      -3.900   2.020  -2.042  1.00  0.00           N  
ATOM    286  CA  PHE A  19      -2.905   1.412  -2.917  1.00  0.00           C  
ATOM    287  C   PHE A  19      -2.299   0.175  -2.261  1.00  0.00           C  
ATOM    288  O   PHE A  19      -2.180  -0.877  -2.888  1.00  0.00           O  
ATOM    289  CB  PHE A  19      -1.799   2.420  -3.229  1.00  0.00           C  
ATOM    290  CG  PHE A  19      -1.478   2.374  -4.704  1.00  0.00           C  
ATOM    291  CD1 PHE A  19      -2.353   2.960  -5.628  1.00  0.00           C  
ATOM    292  CD2 PHE A  19      -0.307   1.748  -5.148  1.00  0.00           C  
ATOM    293  CE1 PHE A  19      -2.056   2.918  -6.996  1.00  0.00           C  
ATOM    294  CE2 PHE A  19      -0.010   1.707  -6.517  1.00  0.00           C  
ATOM    295  CZ  PHE A  19      -0.885   2.291  -7.441  1.00  0.00           C  
ATOM    296  H   PHE A  19      -3.809   2.964  -1.792  1.00  0.00           H  
ATOM    297  HA  PHE A  19      -3.381   1.120  -3.841  1.00  0.00           H  
ATOM    298  HB2 PHE A  19      -2.129   3.413  -2.963  1.00  0.00           H  
ATOM    299  HB3 PHE A  19      -0.913   2.170  -2.663  1.00  0.00           H  
ATOM    300  HD1 PHE A  19      -3.255   3.443  -5.286  1.00  0.00           H  
ATOM    301  HD2 PHE A  19       0.367   1.297  -4.436  1.00  0.00           H  
ATOM    302  HE1 PHE A  19      -2.730   3.369  -7.709  1.00  0.00           H  
ATOM    303  HE2 PHE A  19       0.893   1.224  -6.858  1.00  0.00           H  
ATOM    304  HZ  PHE A  19      -0.656   2.260  -8.495  1.00  0.00           H  
ATOM    305  N   SER A  20      -1.917   0.309  -0.995  1.00  0.00           N  
ATOM    306  CA  SER A  20      -1.325  -0.803  -0.262  1.00  0.00           C  
ATOM    307  C   SER A  20      -2.295  -1.979  -0.200  1.00  0.00           C  
ATOM    308  O   SER A  20      -1.890  -3.137  -0.299  1.00  0.00           O  
ATOM    309  CB  SER A  20      -0.963  -0.362   1.155  1.00  0.00           C  
ATOM    310  OG  SER A  20      -0.041   0.719   1.089  1.00  0.00           O  
ATOM    311  H   SER A  20      -2.036   1.173  -0.546  1.00  0.00           H  
ATOM    312  HA  SER A  20      -0.426  -1.118  -0.770  1.00  0.00           H  
ATOM    313  HB2 SER A  20      -1.850  -0.039   1.673  1.00  0.00           H  
ATOM    314  HB3 SER A  20      -0.520  -1.194   1.687  1.00  0.00           H  
ATOM    315  HG  SER A  20       0.714   0.432   0.571  1.00  0.00           H  
ATOM    316  N   LEU A  21      -3.578  -1.674  -0.034  1.00  0.00           N  
ATOM    317  CA  LEU A  21      -4.597  -2.714   0.039  1.00  0.00           C  
ATOM    318  C   LEU A  21      -4.649  -3.507  -1.261  1.00  0.00           C  
ATOM    319  O   LEU A  21      -4.545  -4.733  -1.257  1.00  0.00           O  
ATOM    320  CB  LEU A  21      -5.966  -2.085   0.312  1.00  0.00           C  
ATOM    321  CG  LEU A  21      -7.012  -3.189   0.476  1.00  0.00           C  
ATOM    322  CD1 LEU A  21      -7.887  -2.888   1.692  1.00  0.00           C  
ATOM    323  CD2 LEU A  21      -7.886  -3.250  -0.779  1.00  0.00           C  
ATOM    324  H   LEU A  21      -3.843  -0.733   0.041  1.00  0.00           H  
ATOM    325  HA  LEU A  21      -4.356  -3.385   0.851  1.00  0.00           H  
ATOM    326  HB2 LEU A  21      -5.918  -1.497   1.217  1.00  0.00           H  
ATOM    327  HB3 LEU A  21      -6.241  -1.451  -0.516  1.00  0.00           H  
ATOM    328  HG  LEU A  21      -6.513  -4.138   0.616  1.00  0.00           H  
ATOM    329 HD11 LEU A  21      -8.202  -1.856   1.662  1.00  0.00           H  
ATOM    330 HD12 LEU A  21      -7.323  -3.066   2.596  1.00  0.00           H  
ATOM    331 HD13 LEU A  21      -8.756  -3.529   1.677  1.00  0.00           H  
ATOM    332 HD21 LEU A  21      -7.258  -3.355  -1.652  1.00  0.00           H  
ATOM    333 HD22 LEU A  21      -8.465  -2.343  -0.859  1.00  0.00           H  
ATOM    334 HD23 LEU A  21      -8.553  -4.098  -0.713  1.00  0.00           H  
ATOM    335  N   ILE A  22      -4.808  -2.798  -2.374  1.00  0.00           N  
ATOM    336  CA  ILE A  22      -4.864  -3.445  -3.679  1.00  0.00           C  
ATOM    337  C   ILE A  22      -3.659  -4.360  -3.876  1.00  0.00           C  
ATOM    338  O   ILE A  22      -3.751  -5.390  -4.544  1.00  0.00           O  
ATOM    339  CB  ILE A  22      -4.893  -2.392  -4.786  1.00  0.00           C  
ATOM    340  CG1 ILE A  22      -6.154  -1.536  -4.641  1.00  0.00           C  
ATOM    341  CG2 ILE A  22      -4.901  -3.082  -6.150  1.00  0.00           C  
ATOM    342  CD1 ILE A  22      -6.015  -0.273  -5.492  1.00  0.00           C  
ATOM    343  H   ILE A  22      -4.891  -1.824  -2.317  1.00  0.00           H  
ATOM    344  HA  ILE A  22      -5.766  -4.038  -3.739  1.00  0.00           H  
ATOM    345  HB  ILE A  22      -4.016  -1.762  -4.706  1.00  0.00           H  
ATOM    346 HG12 ILE A  22      -7.012  -2.102  -4.972  1.00  0.00           H  
ATOM    347 HG13 ILE A  22      -6.283  -1.257  -3.606  1.00  0.00           H  
ATOM    348 HG21 ILE A  22      -5.373  -4.049  -6.061  1.00  0.00           H  
ATOM    349 HG22 ILE A  22      -3.886  -3.207  -6.496  1.00  0.00           H  
ATOM    350 HG23 ILE A  22      -5.450  -2.476  -6.857  1.00  0.00           H  
ATOM    351 HD11 ILE A  22      -5.396  -0.484  -6.352  1.00  0.00           H  
ATOM    352 HD12 ILE A  22      -5.558   0.510  -4.905  1.00  0.00           H  
ATOM    353 HD13 ILE A  22      -6.991   0.049  -5.822  1.00  0.00           H  
ATOM    354  N   VAL A  23      -2.530  -3.977  -3.288  1.00  0.00           N  
ATOM    355  CA  VAL A  23      -1.310  -4.765  -3.414  1.00  0.00           C  
ATOM    356  C   VAL A  23      -1.414  -6.048  -2.598  1.00  0.00           C  
ATOM    357  O   VAL A  23      -1.176  -7.142  -3.111  1.00  0.00           O  
ATOM    358  CB  VAL A  23      -0.109  -3.948  -2.934  1.00  0.00           C  
ATOM    359  CG1 VAL A  23       1.152  -4.813  -2.987  1.00  0.00           C  
ATOM    360  CG2 VAL A  23       0.072  -2.727  -3.838  1.00  0.00           C  
ATOM    361  H   VAL A  23      -2.517  -3.150  -2.763  1.00  0.00           H  
ATOM    362  HA  VAL A  23      -1.163  -5.020  -4.453  1.00  0.00           H  
ATOM    363  HB  VAL A  23      -0.279  -3.624  -1.916  1.00  0.00           H  
ATOM    364 HG11 VAL A  23       1.164  -5.375  -3.910  1.00  0.00           H  
ATOM    365 HG12 VAL A  23       1.157  -5.495  -2.150  1.00  0.00           H  
ATOM    366 HG13 VAL A  23       2.025  -4.179  -2.942  1.00  0.00           H  
ATOM    367 HG21 VAL A  23       0.103  -1.833  -3.234  1.00  0.00           H  
ATOM    368 HG22 VAL A  23      -0.755  -2.666  -4.529  1.00  0.00           H  
ATOM    369 HG23 VAL A  23       0.995  -2.821  -4.388  1.00  0.00           H  
ATOM    370  N   THR A  24      -1.771  -5.908  -1.327  1.00  0.00           N  
ATOM    371  CA  THR A  24      -1.903  -7.064  -0.447  1.00  0.00           C  
ATOM    372  C   THR A  24      -2.995  -8.001  -0.954  1.00  0.00           C  
ATOM    373  O   THR A  24      -2.912  -9.217  -0.784  1.00  0.00           O  
ATOM    374  CB  THR A  24      -2.241  -6.605   0.973  1.00  0.00           C  
ATOM    375  OG1 THR A  24      -1.236  -5.712   1.432  1.00  0.00           O  
ATOM    376  CG2 THR A  24      -2.309  -7.819   1.900  1.00  0.00           C  
ATOM    377  H   THR A  24      -1.950  -5.011  -0.972  1.00  0.00           H  
ATOM    378  HA  THR A  24      -0.965  -7.597  -0.427  1.00  0.00           H  
ATOM    379  HB  THR A  24      -3.197  -6.104   0.971  1.00  0.00           H  
ATOM    380  HG1 THR A  24      -1.638  -4.847   1.544  1.00  0.00           H  
ATOM    381 HG21 THR A  24      -2.196  -7.496   2.925  1.00  0.00           H  
ATOM    382 HG22 THR A  24      -1.518  -8.509   1.651  1.00  0.00           H  
ATOM    383 HG23 THR A  24      -3.265  -8.310   1.782  1.00  0.00           H  
ATOM    384  N   TYR A  25      -4.018  -7.426  -1.579  1.00  0.00           N  
ATOM    385  CA  TYR A  25      -5.121  -8.221  -2.107  1.00  0.00           C  
ATOM    386  C   TYR A  25      -4.641  -9.113  -3.248  1.00  0.00           C  
ATOM    387  O   TYR A  25      -5.012 -10.284  -3.330  1.00  0.00           O  
ATOM    388  CB  TYR A  25      -6.233  -7.299  -2.612  1.00  0.00           C  
ATOM    389  CG  TYR A  25      -7.385  -8.133  -3.119  1.00  0.00           C  
ATOM    390  CD1 TYR A  25      -8.380  -8.566  -2.235  1.00  0.00           C  
ATOM    391  CD2 TYR A  25      -7.460  -8.471  -4.475  1.00  0.00           C  
ATOM    392  CE1 TYR A  25      -9.448  -9.338  -2.705  1.00  0.00           C  
ATOM    393  CE2 TYR A  25      -8.529  -9.243  -4.947  1.00  0.00           C  
ATOM    394  CZ  TYR A  25      -9.522  -9.676  -4.061  1.00  0.00           C  
ATOM    395  OH  TYR A  25     -10.576 -10.438  -4.527  1.00  0.00           O  
ATOM    396  H   TYR A  25      -4.031  -6.453  -1.687  1.00  0.00           H  
ATOM    397  HA  TYR A  25      -5.514  -8.842  -1.318  1.00  0.00           H  
ATOM    398  HB2 TYR A  25      -6.573  -6.669  -1.802  1.00  0.00           H  
ATOM    399  HB3 TYR A  25      -5.855  -6.683  -3.413  1.00  0.00           H  
ATOM    400  HD1 TYR A  25      -8.322  -8.304  -1.188  1.00  0.00           H  
ATOM    401  HD2 TYR A  25      -6.693  -8.137  -5.158  1.00  0.00           H  
ATOM    402  HE1 TYR A  25     -10.215  -9.673  -2.022  1.00  0.00           H  
ATOM    403  HE2 TYR A  25      -8.586  -9.504  -5.993  1.00  0.00           H  
ATOM    404  HH  TYR A  25     -11.329 -10.286  -3.950  1.00  0.00           H  
ATOM    405  N   CYS A  26      -3.816  -8.552  -4.124  1.00  0.00           N  
ATOM    406  CA  CYS A  26      -3.300  -9.304  -5.262  1.00  0.00           C  
ATOM    407  C   CYS A  26      -2.462 -10.488  -4.789  1.00  0.00           C  
ATOM    408  O   CYS A  26      -2.557 -11.586  -5.334  1.00  0.00           O  
ATOM    409  CB  CYS A  26      -2.446  -8.393  -6.147  1.00  0.00           C  
ATOM    410  SG  CYS A  26      -3.490  -7.100  -6.865  1.00  0.00           S  
ATOM    411  H   CYS A  26      -3.547  -7.617  -4.004  1.00  0.00           H  
ATOM    412  HA  CYS A  26      -4.130  -9.674  -5.844  1.00  0.00           H  
ATOM    413  HB2 CYS A  26      -1.668  -7.939  -5.550  1.00  0.00           H  
ATOM    414  HB3 CYS A  26      -1.999  -8.976  -6.939  1.00  0.00           H  
ATOM    415  HG  CYS A  26      -2.940  -6.328  -7.018  1.00  0.00           H  
ATOM    416  N   ILE A  27      -1.641 -10.254  -3.770  1.00  0.00           N  
ATOM    417  CA  ILE A  27      -0.786 -11.306  -3.233  1.00  0.00           C  
ATOM    418  C   ILE A  27      -1.628 -12.415  -2.611  1.00  0.00           C  
ATOM    419  O   ILE A  27      -1.344 -13.601  -2.792  1.00  0.00           O  
ATOM    420  CB  ILE A  27       0.158 -10.726  -2.178  1.00  0.00           C  
ATOM    421  CG1 ILE A  27       1.251  -9.908  -2.869  1.00  0.00           C  
ATOM    422  CG2 ILE A  27       0.800 -11.866  -1.385  1.00  0.00           C  
ATOM    423  CD1 ILE A  27       1.923  -8.989  -1.846  1.00  0.00           C  
ATOM    424  H   ILE A  27      -1.610  -9.358  -3.371  1.00  0.00           H  
ATOM    425  HA  ILE A  27      -0.196 -11.722  -4.037  1.00  0.00           H  
ATOM    426  HB  ILE A  27      -0.401 -10.091  -1.507  1.00  0.00           H  
ATOM    427 HG12 ILE A  27       1.987 -10.577  -3.293  1.00  0.00           H  
ATOM    428 HG13 ILE A  27       0.812  -9.311  -3.653  1.00  0.00           H  
ATOM    429 HG21 ILE A  27       0.967 -12.709  -2.038  1.00  0.00           H  
ATOM    430 HG22 ILE A  27       0.143 -12.158  -0.580  1.00  0.00           H  
ATOM    431 HG23 ILE A  27       1.742 -11.534  -0.978  1.00  0.00           H  
ATOM    432 HD11 ILE A  27       1.561  -7.979  -1.978  1.00  0.00           H  
ATOM    433 HD12 ILE A  27       2.994  -9.010  -1.992  1.00  0.00           H  
ATOM    434 HD13 ILE A  27       1.690  -9.328  -0.849  1.00  0.00           H  
ATOM    435  N   ASN A  28      -2.665 -12.023  -1.877  1.00  0.00           N  
ATOM    436  CA  ASN A  28      -3.542 -12.994  -1.233  1.00  0.00           C  
ATOM    437  C   ASN A  28      -4.276 -13.829  -2.276  1.00  0.00           C  
ATOM    438  O   ASN A  28      -4.310 -15.056  -2.193  1.00  0.00           O  
ATOM    439  CB  ASN A  28      -4.558 -12.272  -0.347  1.00  0.00           C  
ATOM    440  CG  ASN A  28      -3.895 -11.822   0.950  1.00  0.00           C  
ATOM    441  OD1 ASN A  28      -2.976 -12.480   1.438  1.00  0.00           O  
ATOM    442  ND2 ASN A  28      -4.307 -10.734   1.540  1.00  0.00           N  
ATOM    443  H   ASN A  28      -2.842 -11.066  -1.766  1.00  0.00           H  
ATOM    444  HA  ASN A  28      -2.946 -13.650  -0.615  1.00  0.00           H  
ATOM    445  HB2 ASN A  28      -4.942 -11.408  -0.872  1.00  0.00           H  
ATOM    446  HB3 ASN A  28      -5.373 -12.942  -0.118  1.00  0.00           H  
ATOM    447 HD21 ASN A  28      -5.038 -10.212   1.150  1.00  0.00           H  
ATOM    448 HD22 ASN A  28      -3.885 -10.438   2.374  1.00  0.00           H  
ATOM    449  N   ALA A  29      -4.862 -13.154  -3.261  1.00  0.00           N  
ATOM    450  CA  ALA A  29      -5.580 -13.845  -4.325  1.00  0.00           C  
ATOM    451  C   ALA A  29      -4.656 -14.821  -5.049  1.00  0.00           C  
ATOM    452  O   ALA A  29      -5.053 -15.941  -5.374  1.00  0.00           O  
ATOM    453  CB  ALA A  29      -6.137 -12.831  -5.326  1.00  0.00           C  
ATOM    454  H   ALA A  29      -4.811 -12.177  -3.271  1.00  0.00           H  
ATOM    455  HA  ALA A  29      -6.403 -14.396  -3.894  1.00  0.00           H  
ATOM    456  HB1 ALA A  29      -6.107 -11.843  -4.890  1.00  0.00           H  
ATOM    457  HB2 ALA A  29      -7.156 -13.087  -5.568  1.00  0.00           H  
ATOM    458  HB3 ALA A  29      -5.537 -12.845  -6.224  1.00  0.00           H  
ATOM    459  N   LYS A  30      -3.426 -14.390  -5.298  1.00  0.00           N  
ATOM    460  CA  LYS A  30      -2.454 -15.232  -5.986  1.00  0.00           C  
ATOM    461  C   LYS A  30      -2.243 -16.537  -5.226  1.00  0.00           C  
ATOM    462  O   LYS A  30      -2.285 -17.621  -5.810  1.00  0.00           O  
ATOM    463  CB  LYS A  30      -1.121 -14.495  -6.116  1.00  0.00           C  
ATOM    464  CG  LYS A  30      -1.279 -13.321  -7.086  1.00  0.00           C  
ATOM    465  CD  LYS A  30      -0.675 -13.694  -8.442  1.00  0.00           C  
ATOM    466  CE  LYS A  30      -1.089 -12.658  -9.488  1.00  0.00           C  
ATOM    467  NZ  LYS A  30      -0.135 -12.698 -10.632  1.00  0.00           N  
ATOM    468  H   LYS A  30      -3.164 -13.488  -5.013  1.00  0.00           H  
ATOM    469  HA  LYS A  30      -2.826 -15.458  -6.975  1.00  0.00           H  
ATOM    470  HB2 LYS A  30      -0.819 -14.124  -5.148  1.00  0.00           H  
ATOM    471  HB3 LYS A  30      -0.369 -15.172  -6.493  1.00  0.00           H  
ATOM    472  HG2 LYS A  30      -2.327 -13.094  -7.208  1.00  0.00           H  
ATOM    473  HG3 LYS A  30      -0.766 -12.456  -6.693  1.00  0.00           H  
ATOM    474  HD2 LYS A  30       0.402 -13.716  -8.362  1.00  0.00           H  
ATOM    475  HD3 LYS A  30      -1.035 -14.668  -8.740  1.00  0.00           H  
ATOM    476  HE2 LYS A  30      -2.086 -12.882  -9.842  1.00  0.00           H  
ATOM    477  HE3 LYS A  30      -1.078 -11.674  -9.043  1.00  0.00           H  
ATOM    478  HZ1 LYS A  30       0.174 -11.732 -10.859  1.00  0.00           H  
ATOM    479  HZ2 LYS A  30      -0.604 -13.115 -11.461  1.00  0.00           H  
ATOM    480  HZ3 LYS A  30       0.691 -13.276 -10.373  1.00  0.00           H  
ATOM    481  N   ALA A  31      -2.017 -16.426  -3.920  1.00  0.00           N  
ATOM    482  CA  ALA A  31      -1.806 -17.605  -3.089  1.00  0.00           C  
ATOM    483  C   ALA A  31      -3.051 -18.487  -3.082  1.00  0.00           C  
ATOM    484  O   ALA A  31      -2.954 -19.714  -3.120  1.00  0.00           O  
ATOM    485  CB  ALA A  31      -1.470 -17.182  -1.658  1.00  0.00           C  
ATOM    486  H   ALA A  31      -1.992 -15.537  -3.510  1.00  0.00           H  
ATOM    487  HA  ALA A  31      -0.977 -18.171  -3.487  1.00  0.00           H  
ATOM    488  HB1 ALA A  31      -1.189 -18.051  -1.082  1.00  0.00           H  
ATOM    489  HB2 ALA A  31      -2.336 -16.717  -1.208  1.00  0.00           H  
ATOM    490  HB3 ALA A  31      -0.651 -16.478  -1.674  1.00  0.00           H  
ATOM    491  N   ASP A  32      -4.218 -17.853  -3.035  1.00  0.00           N  
ATOM    492  CA  ASP A  32      -5.476 -18.591  -3.008  1.00  0.00           C  
ATOM    493  C   ASP A  32      -5.587 -19.507  -4.223  1.00  0.00           C  
ATOM    494  O   ASP A  32      -5.994 -20.662  -4.107  1.00  0.00           O  
ATOM    495  CB  ASP A  32      -6.653 -17.616  -2.991  1.00  0.00           C  
ATOM    496  CG  ASP A  32      -6.723 -16.903  -1.645  1.00  0.00           C  
ATOM    497  OD1 ASP A  32      -5.724 -16.905  -0.945  1.00  0.00           O  
ATOM    498  OD2 ASP A  32      -7.773 -16.367  -1.333  1.00  0.00           O  
ATOM    499  H   ASP A  32      -4.233 -16.874  -3.018  1.00  0.00           H  
ATOM    500  HA  ASP A  32      -5.509 -19.192  -2.111  1.00  0.00           H  
ATOM    501  HB2 ASP A  32      -6.524 -16.886  -3.777  1.00  0.00           H  
ATOM    502  HB3 ASP A  32      -7.572 -18.160  -3.155  1.00  0.00           H  
ATOM    503  N   VAL A  33      -5.221 -18.982  -5.389  1.00  0.00           N  
ATOM    504  CA  VAL A  33      -5.282 -19.761  -6.618  1.00  0.00           C  
ATOM    505  C   VAL A  33      -4.135 -20.765  -6.675  1.00  0.00           C  
ATOM    506  O   VAL A  33      -4.328 -21.924  -7.041  1.00  0.00           O  
ATOM    507  CB  VAL A  33      -5.209 -18.831  -7.830  1.00  0.00           C  
ATOM    508  CG1 VAL A  33      -5.121 -19.666  -9.110  1.00  0.00           C  
ATOM    509  CG2 VAL A  33      -6.464 -17.958  -7.877  1.00  0.00           C  
ATOM    510  H   VAL A  33      -4.905 -18.055  -5.420  1.00  0.00           H  
ATOM    511  HA  VAL A  33      -6.218 -20.298  -6.648  1.00  0.00           H  
ATOM    512  HB  VAL A  33      -4.332 -18.203  -7.749  1.00  0.00           H  
ATOM    513 HG11 VAL A  33      -5.808 -20.495  -9.047  1.00  0.00           H  
ATOM    514 HG12 VAL A  33      -4.114 -20.039  -9.227  1.00  0.00           H  
ATOM    515 HG13 VAL A  33      -5.376 -19.049  -9.958  1.00  0.00           H  
ATOM    516 HG21 VAL A  33      -6.205 -16.977  -8.251  1.00  0.00           H  
ATOM    517 HG22 VAL A  33      -6.877 -17.868  -6.884  1.00  0.00           H  
ATOM    518 HG23 VAL A  33      -7.194 -18.411  -8.532  1.00  0.00           H  
ATOM    519  N   LEU A  34      -2.939 -20.311  -6.310  1.00  0.00           N  
ATOM    520  CA  LEU A  34      -1.764 -21.174  -6.339  1.00  0.00           C  
ATOM    521  C   LEU A  34      -2.073 -22.521  -5.692  1.00  0.00           C  
ATOM    522  O   LEU A  34      -1.571 -23.558  -6.126  1.00  0.00           O  
ATOM    523  CB  LEU A  34      -0.605 -20.504  -5.599  1.00  0.00           C  
ATOM    524  CG  LEU A  34       0.033 -19.448  -6.500  1.00  0.00           C  
ATOM    525  CD1 LEU A  34       0.777 -18.423  -5.641  1.00  0.00           C  
ATOM    526  CD2 LEU A  34       1.021 -20.122  -7.455  1.00  0.00           C  
ATOM    527  H   LEU A  34      -2.848 -19.382  -6.016  1.00  0.00           H  
ATOM    528  HA  LEU A  34      -1.473 -21.337  -7.366  1.00  0.00           H  
ATOM    529  HB2 LEU A  34      -0.978 -20.034  -4.699  1.00  0.00           H  
ATOM    530  HB3 LEU A  34       0.133 -21.247  -5.338  1.00  0.00           H  
ATOM    531  HG  LEU A  34      -0.737 -18.948  -7.070  1.00  0.00           H  
ATOM    532 HD11 LEU A  34       1.661 -18.091  -6.163  1.00  0.00           H  
ATOM    533 HD12 LEU A  34       1.060 -18.878  -4.704  1.00  0.00           H  
ATOM    534 HD13 LEU A  34       0.132 -17.579  -5.451  1.00  0.00           H  
ATOM    535 HD21 LEU A  34       2.029 -19.946  -7.113  1.00  0.00           H  
ATOM    536 HD22 LEU A  34       0.899 -19.712  -8.447  1.00  0.00           H  
ATOM    537 HD23 LEU A  34       0.828 -21.185  -7.479  1.00  0.00           H  
ATOM    538  N   PHE A  35      -2.900 -22.496  -4.652  1.00  0.00           N  
ATOM    539  CA  PHE A  35      -3.278 -23.724  -3.959  1.00  0.00           C  
ATOM    540  C   PHE A  35      -4.797 -23.857  -3.899  1.00  0.00           C  
ATOM    541  O   PHE A  35      -5.403 -23.674  -2.844  1.00  0.00           O  
ATOM    542  CB  PHE A  35      -2.707 -23.722  -2.541  1.00  0.00           C  
ATOM    543  CG  PHE A  35      -1.218 -23.479  -2.599  1.00  0.00           C  
ATOM    544  CD1 PHE A  35      -0.338 -24.558  -2.756  1.00  0.00           C  
ATOM    545  CD2 PHE A  35      -0.716 -22.176  -2.495  1.00  0.00           C  
ATOM    546  CE1 PHE A  35       1.042 -24.332  -2.809  1.00  0.00           C  
ATOM    547  CE2 PHE A  35       0.665 -21.951  -2.548  1.00  0.00           C  
ATOM    548  CZ  PHE A  35       1.544 -23.029  -2.705  1.00  0.00           C  
ATOM    549  H   PHE A  35      -3.261 -21.640  -4.343  1.00  0.00           H  
ATOM    550  HA  PHE A  35      -2.874 -24.568  -4.498  1.00  0.00           H  
ATOM    551  HB2 PHE A  35      -3.177 -22.939  -1.965  1.00  0.00           H  
ATOM    552  HB3 PHE A  35      -2.897 -24.676  -2.075  1.00  0.00           H  
ATOM    553  HD1 PHE A  35      -0.726 -25.563  -2.836  1.00  0.00           H  
ATOM    554  HD2 PHE A  35      -1.394 -21.345  -2.374  1.00  0.00           H  
ATOM    555  HE1 PHE A  35       1.721 -25.164  -2.930  1.00  0.00           H  
ATOM    556  HE2 PHE A  35       1.052 -20.946  -2.468  1.00  0.00           H  
ATOM    557  HZ  PHE A  35       2.609 -22.856  -2.746  1.00  0.00           H  
ATOM    558  N   ILE A  36      -5.404 -24.180  -5.036  1.00  0.00           N  
ATOM    559  CA  ILE A  36      -6.853 -24.332  -5.101  1.00  0.00           C  
ATOM    560  C   ILE A  36      -7.479 -24.089  -3.731  1.00  0.00           C  
ATOM    561  O   ILE A  36      -7.935 -25.022  -3.071  1.00  0.00           O  
ATOM    562  CB  ILE A  36      -7.209 -25.739  -5.583  1.00  0.00           C  
ATOM    563  CG1 ILE A  36      -6.402 -26.065  -6.842  1.00  0.00           C  
ATOM    564  CG2 ILE A  36      -8.702 -25.806  -5.904  1.00  0.00           C  
ATOM    565  CD1 ILE A  36      -6.506 -24.900  -7.830  1.00  0.00           C  
ATOM    566  H   ILE A  36      -4.868 -24.317  -5.846  1.00  0.00           H  
ATOM    567  HA  ILE A  36      -7.250 -23.613  -5.801  1.00  0.00           H  
ATOM    568  HB  ILE A  36      -6.974 -26.455  -4.808  1.00  0.00           H  
ATOM    569 HG12 ILE A  36      -5.367 -26.221  -6.576  1.00  0.00           H  
ATOM    570 HG13 ILE A  36      -6.796 -26.958  -7.301  1.00  0.00           H  
ATOM    571 HG21 ILE A  36      -9.181 -24.892  -5.586  1.00  0.00           H  
ATOM    572 HG22 ILE A  36      -9.145 -26.644  -5.385  1.00  0.00           H  
ATOM    573 HG23 ILE A  36      -8.836 -25.932  -6.969  1.00  0.00           H  
ATOM    574 HD11 ILE A  36      -5.840 -24.107  -7.522  1.00  0.00           H  
ATOM    575 HD12 ILE A  36      -7.521 -24.531  -7.847  1.00  0.00           H  
ATOM    576 HD13 ILE A  36      -6.229 -25.239  -8.817  1.00  0.00           H  
ATOM    577  N   ALA A  37      -7.496 -22.828  -3.311  1.00  0.00           N  
ATOM    578  CA  ALA A  37      -8.090 -22.469  -2.027  1.00  0.00           C  
ATOM    579  C   ALA A  37      -9.359 -23.278  -1.781  1.00  0.00           C  
ATOM    580  O   ALA A  37      -9.931 -23.858  -2.704  1.00  0.00           O  
ATOM    581  CB  ALA A  37      -8.420 -20.977  -2.003  1.00  0.00           C  
ATOM    582  H   ALA A  37      -7.104 -22.126  -3.872  1.00  0.00           H  
ATOM    583  HA  ALA A  37      -7.381 -22.682  -1.242  1.00  0.00           H  
ATOM    584  HB1 ALA A  37      -8.190 -20.541  -2.964  1.00  0.00           H  
ATOM    585  HB2 ALA A  37      -7.835 -20.490  -1.238  1.00  0.00           H  
ATOM    586  HB3 ALA A  37      -9.471 -20.844  -1.792  1.00  0.00           H  
ATOM    587  N   PRO A  38      -9.805 -23.321  -0.554  1.00  0.00           N  
ATOM    588  CA  PRO A  38     -11.033 -24.073  -0.167  1.00  0.00           C  
ATOM    589  C   PRO A  38     -12.142 -23.938  -1.206  1.00  0.00           C  
ATOM    590  O   PRO A  38     -12.399 -22.846  -1.715  1.00  0.00           O  
ATOM    591  CB  PRO A  38     -11.446 -23.435   1.161  1.00  0.00           C  
ATOM    592  CG  PRO A  38     -10.186 -22.891   1.751  1.00  0.00           C  
ATOM    593  CD  PRO A  38      -9.181 -22.655   0.600  1.00  0.00           C  
ATOM    594  HA  PRO A  38     -10.797 -25.113  -0.006  1.00  0.00           H  
ATOM    595  HB2 PRO A  38     -12.154 -22.637   0.986  1.00  0.00           H  
ATOM    596  HB3 PRO A  38     -11.869 -24.177   1.819  1.00  0.00           H  
ATOM    597  HG2 PRO A  38     -10.388 -21.955   2.253  1.00  0.00           H  
ATOM    598  HG3 PRO A  38      -9.765 -23.601   2.444  1.00  0.00           H  
ATOM    599  HD2 PRO A  38      -9.057 -21.598   0.408  1.00  0.00           H  
ATOM    600  HD3 PRO A  38      -8.231 -23.115   0.826  1.00  0.00           H  
ATOM    601  N   ARG A  39     -12.796 -25.052  -1.515  1.00  0.00           N  
ATOM    602  CA  ARG A  39     -13.875 -25.045  -2.496  1.00  0.00           C  
ATOM    603  C   ARG A  39     -15.232 -25.065  -1.800  1.00  0.00           C  
ATOM    604  O   ARG A  39     -15.475 -25.884  -0.915  1.00  0.00           O  
ATOM    605  CB  ARG A  39     -13.754 -26.263  -3.415  1.00  0.00           C  
ATOM    606  CG  ARG A  39     -14.201 -27.518  -2.661  1.00  0.00           C  
ATOM    607  CD  ARG A  39     -13.573 -28.754  -3.310  1.00  0.00           C  
ATOM    608  NE  ARG A  39     -13.841 -28.761  -4.743  1.00  0.00           N  
ATOM    609  CZ  ARG A  39     -13.064 -29.437  -5.583  1.00  0.00           C  
ATOM    610  NH1 ARG A  39     -12.041 -30.109  -5.129  1.00  0.00           N  
ATOM    611  NH2 ARG A  39     -13.323 -29.429  -6.862  1.00  0.00           N  
ATOM    612  H   ARG A  39     -12.548 -25.893  -1.078  1.00  0.00           H  
ATOM    613  HA  ARG A  39     -13.800 -24.150  -3.095  1.00  0.00           H  
ATOM    614  HB2 ARG A  39     -14.381 -26.122  -4.284  1.00  0.00           H  
ATOM    615  HB3 ARG A  39     -12.727 -26.379  -3.725  1.00  0.00           H  
ATOM    616  HG2 ARG A  39     -13.883 -27.451  -1.631  1.00  0.00           H  
ATOM    617  HG3 ARG A  39     -15.276 -27.599  -2.701  1.00  0.00           H  
ATOM    618  HD2 ARG A  39     -12.507 -28.741  -3.147  1.00  0.00           H  
ATOM    619  HD3 ARG A  39     -13.992 -29.643  -2.861  1.00  0.00           H  
ATOM    620  HE  ARG A  39     -14.607 -28.259  -5.093  1.00  0.00           H  
ATOM    621 HH11 ARG A  39     -11.843 -30.115  -4.149  1.00  0.00           H  
ATOM    622 HH12 ARG A  39     -11.457 -30.616  -5.762  1.00  0.00           H  
ATOM    623 HH21 ARG A  39     -14.107 -28.913  -7.211  1.00  0.00           H  
ATOM    624 HH22 ARG A  39     -12.739 -29.937  -7.494  1.00  0.00           H  
ATOM    625  N   GLU A  40     -16.112 -24.154  -2.206  1.00  0.00           N  
ATOM    626  CA  GLU A  40     -17.444 -24.078  -1.616  1.00  0.00           C  
ATOM    627  C   GLU A  40     -18.514 -24.192  -2.696  1.00  0.00           C  
ATOM    628  O   GLU A  40     -18.255 -23.945  -3.873  1.00  0.00           O  
ATOM    629  CB  GLU A  40     -17.609 -22.753  -0.870  1.00  0.00           C  
ATOM    630  CG  GLU A  40     -16.350 -21.904  -1.050  1.00  0.00           C  
ATOM    631  CD  GLU A  40     -16.168 -21.547  -2.522  1.00  0.00           C  
ATOM    632  OE1 GLU A  40     -16.939 -22.037  -3.329  1.00  0.00           O  
ATOM    633  OE2 GLU A  40     -15.260 -20.789  -2.819  1.00  0.00           O  
ATOM    634  H   GLU A  40     -15.861 -23.524  -2.913  1.00  0.00           H  
ATOM    635  HA  GLU A  40     -17.563 -24.890  -0.916  1.00  0.00           H  
ATOM    636  HB2 GLU A  40     -18.463 -22.221  -1.265  1.00  0.00           H  
ATOM    637  HB3 GLU A  40     -17.761 -22.948   0.182  1.00  0.00           H  
ATOM    638  HG2 GLU A  40     -16.442 -20.997  -0.470  1.00  0.00           H  
ATOM    639  HG3 GLU A  40     -15.489 -22.461  -0.709  1.00  0.00           H  
ATOM    640  N   PRO A  41     -19.706 -24.561  -2.311  1.00  0.00           N  
ATOM    641  CA  PRO A  41     -20.846 -24.729  -3.259  1.00  0.00           C  
ATOM    642  C   PRO A  41     -20.873 -23.638  -4.326  1.00  0.00           C  
ATOM    643  O   PRO A  41     -21.415 -22.555  -4.106  1.00  0.00           O  
ATOM    644  CB  PRO A  41     -22.080 -24.647  -2.360  1.00  0.00           C  
ATOM    645  CG  PRO A  41     -21.621 -25.091  -1.010  1.00  0.00           C  
ATOM    646  CD  PRO A  41     -20.097 -24.858  -0.924  1.00  0.00           C  
ATOM    647  HA  PRO A  41     -20.803 -25.702  -3.723  1.00  0.00           H  
ATOM    648  HB2 PRO A  41     -22.443 -23.629  -2.320  1.00  0.00           H  
ATOM    649  HB3 PRO A  41     -22.852 -25.308  -2.723  1.00  0.00           H  
ATOM    650  HG2 PRO A  41     -22.119 -24.513  -0.244  1.00  0.00           H  
ATOM    651  HG3 PRO A  41     -21.827 -26.141  -0.876  1.00  0.00           H  
ATOM    652  HD2 PRO A  41     -19.865 -24.024  -0.276  1.00  0.00           H  
ATOM    653  HD3 PRO A  41     -19.602 -25.755  -0.583  1.00  0.00           H  
ATOM    654  N   GLY A  42     -20.284 -23.931  -5.481  1.00  0.00           N  
ATOM    655  CA  GLY A  42     -20.248 -22.968  -6.574  1.00  0.00           C  
ATOM    656  C   GLY A  42     -19.899 -21.575  -6.062  1.00  0.00           C  
ATOM    657  O   GLY A  42     -20.198 -20.572  -6.710  1.00  0.00           O  
ATOM    658  H   GLY A  42     -19.867 -24.810  -5.598  1.00  0.00           H  
ATOM    659  HA2 GLY A  42     -19.505 -23.277  -7.296  1.00  0.00           H  
ATOM    660  HA3 GLY A  42     -21.215 -22.935  -7.050  1.00  0.00           H  
ATOM    661  N   ALA A  43     -19.266 -21.521  -4.895  1.00  0.00           N  
ATOM    662  CA  ALA A  43     -18.886 -20.244  -4.301  1.00  0.00           C  
ATOM    663  C   ALA A  43     -20.043 -19.252  -4.380  1.00  0.00           C  
ATOM    664  O   ALA A  43     -19.842 -18.040  -4.292  1.00  0.00           O  
ATOM    665  CB  ALA A  43     -17.670 -19.669  -5.028  1.00  0.00           C  
ATOM    666  H   ALA A  43     -19.048 -22.353  -4.426  1.00  0.00           H  
ATOM    667  HA  ALA A  43     -18.630 -20.401  -3.264  1.00  0.00           H  
ATOM    668  HB1 ALA A  43     -17.004 -20.473  -5.306  1.00  0.00           H  
ATOM    669  HB2 ALA A  43     -17.150 -18.982  -4.376  1.00  0.00           H  
ATOM    670  HB3 ALA A  43     -17.993 -19.147  -5.916  1.00  0.00           H  
ATOM    671  N   VAL A  44     -21.253 -19.775  -4.546  1.00  0.00           N  
ATOM    672  CA  VAL A  44     -22.436 -18.925  -4.640  1.00  0.00           C  
ATOM    673  C   VAL A  44     -23.414 -19.243  -3.514  1.00  0.00           C  
ATOM    674  O   VAL A  44     -24.065 -18.347  -2.974  1.00  0.00           O  
ATOM    675  CB  VAL A  44     -23.123 -19.136  -5.991  1.00  0.00           C  
ATOM    676  CG1 VAL A  44     -24.428 -18.339  -6.028  1.00  0.00           C  
ATOM    677  CG2 VAL A  44     -22.201 -18.653  -7.111  1.00  0.00           C  
ATOM    678  H   VAL A  44     -21.354 -20.747  -4.606  1.00  0.00           H  
ATOM    679  HA  VAL A  44     -22.132 -17.893  -4.561  1.00  0.00           H  
ATOM    680  HB  VAL A  44     -23.339 -20.186  -6.125  1.00  0.00           H  
ATOM    681 HG11 VAL A  44     -24.290 -17.397  -5.518  1.00  0.00           H  
ATOM    682 HG12 VAL A  44     -25.209 -18.902  -5.538  1.00  0.00           H  
ATOM    683 HG13 VAL A  44     -24.708 -18.154  -7.055  1.00  0.00           H  
ATOM    684 HG21 VAL A  44     -22.607 -17.755  -7.552  1.00  0.00           H  
ATOM    685 HG22 VAL A  44     -22.122 -19.421  -7.867  1.00  0.00           H  
ATOM    686 HG23 VAL A  44     -21.220 -18.444  -6.707  1.00  0.00           H  
ATOM    687  N   SER A  45     -23.513 -20.521  -3.164  1.00  0.00           N  
ATOM    688  CA  SER A  45     -24.413 -20.944  -2.098  1.00  0.00           C  
ATOM    689  C   SER A  45     -23.677 -20.989  -0.762  1.00  0.00           C  
ATOM    690  O   SER A  45     -22.490 -20.671  -0.686  1.00  0.00           O  
ATOM    691  CB  SER A  45     -24.985 -22.324  -2.414  1.00  0.00           C  
ATOM    692  OG  SER A  45     -26.397 -22.227  -2.555  1.00  0.00           O  
ATOM    693  H   SER A  45     -22.971 -21.191  -3.632  1.00  0.00           H  
ATOM    694  HA  SER A  45     -25.226 -20.237  -2.025  1.00  0.00           H  
ATOM    695  HB2 SER A  45     -24.562 -22.690  -3.335  1.00  0.00           H  
ATOM    696  HB3 SER A  45     -24.740 -23.008  -1.612  1.00  0.00           H  
ATOM    697  HG  SER A  45     -26.799 -22.852  -1.949  1.00  0.00           H  
ATOM    698  N   TYR A  46     -24.389 -21.389   0.286  1.00  0.00           N  
ATOM    699  CA  TYR A  46     -23.795 -21.464   1.617  1.00  0.00           C  
ATOM    700  C   TYR A  46     -24.179 -22.772   2.301  1.00  0.00           C  
ATOM    701  O   TYR A  46     -23.415 -23.225   3.139  1.00  0.00           O  
ATOM    702  CB  TYR A  46     -24.268 -20.283   2.467  1.00  0.00           C  
ATOM    703  CG  TYR A  46     -23.106 -19.353   2.724  1.00  0.00           C  
ATOM    704  CD1 TYR A  46     -22.192 -19.639   3.746  1.00  0.00           C  
ATOM    705  CD2 TYR A  46     -22.944 -18.204   1.942  1.00  0.00           C  
ATOM    706  CE1 TYR A  46     -21.117 -18.776   3.984  1.00  0.00           C  
ATOM    707  CE2 TYR A  46     -21.867 -17.339   2.181  1.00  0.00           C  
ATOM    708  CZ  TYR A  46     -20.954 -17.627   3.202  1.00  0.00           C  
ATOM    709  OH  TYR A  46     -19.893 -16.776   3.437  1.00  0.00           O  
ATOM    710  OXT TYR A  46     -25.229 -23.301   1.978  1.00  0.00           O  
ATOM    711  H   TYR A  46     -25.329 -21.637   0.164  1.00  0.00           H  
ATOM    712  HA  TYR A  46     -22.720 -21.419   1.524  1.00  0.00           H  
ATOM    713  HB2 TYR A  46     -25.046 -19.751   1.941  1.00  0.00           H  
ATOM    714  HB3 TYR A  46     -24.651 -20.648   3.408  1.00  0.00           H  
ATOM    715  HD1 TYR A  46     -22.318 -20.525   4.349  1.00  0.00           H  
ATOM    716  HD2 TYR A  46     -23.649 -17.981   1.155  1.00  0.00           H  
ATOM    717  HE1 TYR A  46     -20.412 -18.997   4.773  1.00  0.00           H  
ATOM    718  HE2 TYR A  46     -21.743 -16.452   1.577  1.00  0.00           H  
ATOM    719  HH  TYR A  46     -19.470 -16.588   2.596  1.00  0.00           H  
TER     720      TYR A  46                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ALA A   1      -3.218  28.122   8.448  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -3.344  27.055   7.416  1.00  0.00           C  
ATOM      3  C   ALA A   1      -2.986  25.708   8.035  1.00  0.00           C  
ATOM      4  O   ALA A   1      -2.688  24.748   7.325  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -2.402  27.363   6.250  1.00  0.00           C  
ATOM      6  H   ALA A   1      -4.105  28.662   8.500  1.00  0.00           H  
ATOM      7  HA  ALA A   1      -4.362  27.026   7.055  1.00  0.00           H  
ATOM      8  HB1 ALA A   1      -1.410  27.001   6.484  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      -2.366  28.430   6.087  1.00  0.00           H  
ATOM     10  HB3 ALA A   1      -2.761  26.873   5.357  1.00  0.00           H  
ATOM     11  N   SER A   2      -3.017  25.645   9.361  1.00  0.00           N  
ATOM     12  CA  SER A   2      -2.697  24.410  10.066  1.00  0.00           C  
ATOM     13  C   SER A   2      -3.735  23.335   9.759  1.00  0.00           C  
ATOM     14  O   SER A   2      -3.400  22.157   9.622  1.00  0.00           O  
ATOM     15  CB  SER A   2      -2.653  24.663  11.573  1.00  0.00           C  
ATOM     16  OG  SER A   2      -1.507  24.028  12.123  1.00  0.00           O  
ATOM     17  H   SER A   2      -3.258  26.445   9.876  1.00  0.00           H  
ATOM     18  HA  SER A   2      -1.727  24.063   9.742  1.00  0.00           H  
ATOM     19  HB2 SER A   2      -2.595  25.722  11.760  1.00  0.00           H  
ATOM     20  HB3 SER A   2      -3.550  24.267  12.029  1.00  0.00           H  
ATOM     21  HG  SER A   2      -0.757  24.228  11.557  1.00  0.00           H  
ATOM     22  N   LYS A   3      -4.993  23.747   9.651  1.00  0.00           N  
ATOM     23  CA  LYS A   3      -6.071  22.810   9.359  1.00  0.00           C  
ATOM     24  C   LYS A   3      -5.873  22.176   7.986  1.00  0.00           C  
ATOM     25  O   LYS A   3      -6.068  20.972   7.814  1.00  0.00           O  
ATOM     26  CB  LYS A   3      -7.418  23.535   9.398  1.00  0.00           C  
ATOM     27  CG  LYS A   3      -8.543  22.538   9.118  1.00  0.00           C  
ATOM     28  CD  LYS A   3      -9.611  22.653  10.207  1.00  0.00           C  
ATOM     29  CE  LYS A   3      -9.053  22.117  11.528  1.00  0.00           C  
ATOM     30  NZ  LYS A   3      -9.728  20.832  11.868  1.00  0.00           N  
ATOM     31  H   LYS A   3      -5.200  24.697   9.771  1.00  0.00           H  
ATOM     32  HA  LYS A   3      -6.073  22.032  10.108  1.00  0.00           H  
ATOM     33  HB2 LYS A   3      -7.561  23.976  10.373  1.00  0.00           H  
ATOM     34  HB3 LYS A   3      -7.432  24.310   8.647  1.00  0.00           H  
ATOM     35  HG2 LYS A   3      -8.985  22.754   8.156  1.00  0.00           H  
ATOM     36  HG3 LYS A   3      -8.144  21.535   9.113  1.00  0.00           H  
ATOM     37  HD2 LYS A   3      -9.892  23.689  10.328  1.00  0.00           H  
ATOM     38  HD3 LYS A   3     -10.478  22.074   9.925  1.00  0.00           H  
ATOM     39  HE2 LYS A   3      -7.990  21.950  11.428  1.00  0.00           H  
ATOM     40  HE3 LYS A   3      -9.232  22.837  12.312  1.00  0.00           H  
ATOM     41  HZ1 LYS A   3      -9.357  20.474  12.769  1.00  0.00           H  
ATOM     42  HZ2 LYS A   3      -9.545  20.135  11.118  1.00  0.00           H  
ATOM     43  HZ3 LYS A   3     -10.752  20.992  11.951  1.00  0.00           H  
ATOM     44  N   GLU A   4      -5.483  22.992   7.012  1.00  0.00           N  
ATOM     45  CA  GLU A   4      -5.270  22.501   5.656  1.00  0.00           C  
ATOM     46  C   GLU A   4      -4.138  21.481   5.627  1.00  0.00           C  
ATOM     47  O   GLU A   4      -4.242  20.442   4.974  1.00  0.00           O  
ATOM     48  CB  GLU A   4      -4.933  23.668   4.726  1.00  0.00           C  
ATOM     49  CG  GLU A   4      -5.710  23.517   3.416  1.00  0.00           C  
ATOM     50  CD  GLU A   4      -5.032  24.324   2.313  1.00  0.00           C  
ATOM     51  OE1 GLU A   4      -4.165  25.119   2.635  1.00  0.00           O  
ATOM     52  OE2 GLU A   4      -5.391  24.134   1.163  1.00  0.00           O  
ATOM     53  H   GLU A   4      -5.336  23.941   7.210  1.00  0.00           H  
ATOM     54  HA  GLU A   4      -6.177  22.030   5.309  1.00  0.00           H  
ATOM     55  HB2 GLU A   4      -5.206  24.598   5.202  1.00  0.00           H  
ATOM     56  HB3 GLU A   4      -3.874  23.666   4.516  1.00  0.00           H  
ATOM     57  HG2 GLU A   4      -5.736  22.474   3.134  1.00  0.00           H  
ATOM     58  HG3 GLU A   4      -6.717  23.876   3.554  1.00  0.00           H  
ATOM     59  N   LEU A   5      -3.056  21.783   6.339  1.00  0.00           N  
ATOM     60  CA  LEU A   5      -1.911  20.882   6.389  1.00  0.00           C  
ATOM     61  C   LEU A   5      -2.305  19.548   7.014  1.00  0.00           C  
ATOM     62  O   LEU A   5      -1.903  18.486   6.537  1.00  0.00           O  
ATOM     63  CB  LEU A   5      -0.783  21.518   7.204  1.00  0.00           C  
ATOM     64  CG  LEU A   5      -0.056  22.556   6.349  1.00  0.00           C  
ATOM     65  CD1 LEU A   5       0.466  23.681   7.245  1.00  0.00           C  
ATOM     66  CD2 LEU A   5       1.120  21.892   5.630  1.00  0.00           C  
ATOM     67  H   LEU A   5      -3.029  22.625   6.839  1.00  0.00           H  
ATOM     68  HA  LEU A   5      -1.558  20.708   5.384  1.00  0.00           H  
ATOM     69  HB2 LEU A   5      -1.197  21.996   8.079  1.00  0.00           H  
ATOM     70  HB3 LEU A   5      -0.084  20.753   7.509  1.00  0.00           H  
ATOM     71  HG  LEU A   5      -0.742  22.966   5.621  1.00  0.00           H  
ATOM     72 HD11 LEU A   5       1.118  23.267   7.999  1.00  0.00           H  
ATOM     73 HD12 LEU A   5      -0.367  24.178   7.721  1.00  0.00           H  
ATOM     74 HD13 LEU A   5       1.014  24.393   6.646  1.00  0.00           H  
ATOM     75 HD21 LEU A   5       1.888  21.648   6.347  1.00  0.00           H  
ATOM     76 HD22 LEU A   5       1.518  22.569   4.890  1.00  0.00           H  
ATOM     77 HD23 LEU A   5       0.780  20.989   5.144  1.00  0.00           H  
ATOM     78  N   GLU A   6      -3.090  19.610   8.084  1.00  0.00           N  
ATOM     79  CA  GLU A   6      -3.526  18.399   8.771  1.00  0.00           C  
ATOM     80  C   GLU A   6      -4.377  17.536   7.848  1.00  0.00           C  
ATOM     81  O   GLU A   6      -4.161  16.328   7.737  1.00  0.00           O  
ATOM     82  CB  GLU A   6      -4.334  18.769  10.017  1.00  0.00           C  
ATOM     83  CG  GLU A   6      -4.322  17.596  10.999  1.00  0.00           C  
ATOM     84  CD  GLU A   6      -5.234  17.899  12.183  1.00  0.00           C  
ATOM     85  OE1 GLU A   6      -5.144  18.995  12.712  1.00  0.00           O  
ATOM     86  OE2 GLU A   6      -6.011  17.031  12.543  1.00  0.00           O  
ATOM     87  H   GLU A   6      -3.385  20.484   8.415  1.00  0.00           H  
ATOM     88  HA  GLU A   6      -2.656  17.837   9.074  1.00  0.00           H  
ATOM     89  HB2 GLU A   6      -3.896  19.638  10.485  1.00  0.00           H  
ATOM     90  HB3 GLU A   6      -5.353  18.986   9.732  1.00  0.00           H  
ATOM     91  HG2 GLU A   6      -4.668  16.705  10.497  1.00  0.00           H  
ATOM     92  HG3 GLU A   6      -3.315  17.439  11.356  1.00  0.00           H  
ATOM     93  N   LEU A   7      -5.344  18.160   7.184  1.00  0.00           N  
ATOM     94  CA  LEU A   7      -6.226  17.436   6.275  1.00  0.00           C  
ATOM     95  C   LEU A   7      -5.417  16.745   5.182  1.00  0.00           C  
ATOM     96  O   LEU A   7      -5.687  15.597   4.829  1.00  0.00           O  
ATOM     97  CB  LEU A   7      -7.226  18.402   5.638  1.00  0.00           C  
ATOM     98  CG  LEU A   7      -8.259  18.831   6.682  1.00  0.00           C  
ATOM     99  CD1 LEU A   7      -8.778  20.228   6.344  1.00  0.00           C  
ATOM    100  CD2 LEU A   7      -9.425  17.839   6.680  1.00  0.00           C  
ATOM    101  H   LEU A   7      -5.467  19.125   7.309  1.00  0.00           H  
ATOM    102  HA  LEU A   7      -6.769  16.690   6.834  1.00  0.00           H  
ATOM    103  HB2 LEU A   7      -6.703  19.273   5.270  1.00  0.00           H  
ATOM    104  HB3 LEU A   7      -7.729  17.912   4.818  1.00  0.00           H  
ATOM    105  HG  LEU A   7      -7.797  18.845   7.659  1.00  0.00           H  
ATOM    106 HD11 LEU A   7      -9.161  20.235   5.333  1.00  0.00           H  
ATOM    107 HD12 LEU A   7      -7.973  20.943   6.429  1.00  0.00           H  
ATOM    108 HD13 LEU A   7      -9.570  20.494   7.029  1.00  0.00           H  
ATOM    109 HD21 LEU A   7      -9.051  16.842   6.498  1.00  0.00           H  
ATOM    110 HD22 LEU A   7     -10.125  18.109   5.904  1.00  0.00           H  
ATOM    111 HD23 LEU A   7      -9.923  17.867   7.640  1.00  0.00           H  
ATOM    112  N   ILE A   8      -4.424  17.452   4.650  1.00  0.00           N  
ATOM    113  CA  ILE A   8      -3.575  16.892   3.605  1.00  0.00           C  
ATOM    114  C   ILE A   8      -2.916  15.602   4.083  1.00  0.00           C  
ATOM    115  O   ILE A   8      -2.971  14.576   3.404  1.00  0.00           O  
ATOM    116  CB  ILE A   8      -2.497  17.902   3.211  1.00  0.00           C  
ATOM    117  CG1 ILE A   8      -3.139  19.054   2.434  1.00  0.00           C  
ATOM    118  CG2 ILE A   8      -1.450  17.216   2.331  1.00  0.00           C  
ATOM    119  CD1 ILE A   8      -2.238  20.288   2.512  1.00  0.00           C  
ATOM    120  H   ILE A   8      -4.260  18.365   4.966  1.00  0.00           H  
ATOM    121  HA  ILE A   8      -4.183  16.674   2.739  1.00  0.00           H  
ATOM    122  HB  ILE A   8      -2.022  18.286   4.102  1.00  0.00           H  
ATOM    123 HG12 ILE A   8      -3.265  18.764   1.401  1.00  0.00           H  
ATOM    124 HG13 ILE A   8      -4.101  19.285   2.864  1.00  0.00           H  
ATOM    125 HG21 ILE A   8      -0.929  17.958   1.746  1.00  0.00           H  
ATOM    126 HG22 ILE A   8      -1.940  16.516   1.670  1.00  0.00           H  
ATOM    127 HG23 ILE A   8      -0.745  16.687   2.956  1.00  0.00           H  
ATOM    128 HD11 ILE A   8      -2.612  20.958   3.271  1.00  0.00           H  
ATOM    129 HD12 ILE A   8      -2.233  20.791   1.557  1.00  0.00           H  
ATOM    130 HD13 ILE A   8      -1.233  19.984   2.765  1.00  0.00           H  
ATOM    131  N   THR A   9      -2.296  15.661   5.257  1.00  0.00           N  
ATOM    132  CA  THR A   9      -1.629  14.490   5.818  1.00  0.00           C  
ATOM    133  C   THR A   9      -2.575  13.294   5.834  1.00  0.00           C  
ATOM    134  O   THR A   9      -2.202  12.189   5.436  1.00  0.00           O  
ATOM    135  CB  THR A   9      -1.157  14.790   7.241  1.00  0.00           C  
ATOM    136  OG1 THR A   9      -0.352  15.959   7.233  1.00  0.00           O  
ATOM    137  CG2 THR A   9      -0.340  13.609   7.769  1.00  0.00           C  
ATOM    138  H   THR A   9      -2.286  16.504   5.755  1.00  0.00           H  
ATOM    139  HA  THR A   9      -0.771  14.251   5.207  1.00  0.00           H  
ATOM    140  HB  THR A   9      -2.013  14.944   7.880  1.00  0.00           H  
ATOM    141  HG1 THR A   9      -0.805  16.630   6.717  1.00  0.00           H  
ATOM    142 HG21 THR A   9      -0.868  13.143   8.588  1.00  0.00           H  
ATOM    143 HG22 THR A   9       0.620  13.961   8.115  1.00  0.00           H  
ATOM    144 HG23 THR A   9      -0.197  12.888   6.977  1.00  0.00           H  
ATOM    145  N   LEU A  10      -3.799  13.518   6.297  1.00  0.00           N  
ATOM    146  CA  LEU A  10      -4.787  12.448   6.369  1.00  0.00           C  
ATOM    147  C   LEU A  10      -5.183  11.989   4.970  1.00  0.00           C  
ATOM    148  O   LEU A  10      -5.316  10.792   4.712  1.00  0.00           O  
ATOM    149  CB  LEU A  10      -6.030  12.933   7.118  1.00  0.00           C  
ATOM    150  CG  LEU A  10      -6.028  12.361   8.537  1.00  0.00           C  
ATOM    151  CD1 LEU A  10      -4.761  12.811   9.267  1.00  0.00           C  
ATOM    152  CD2 LEU A  10      -7.259  12.868   9.292  1.00  0.00           C  
ATOM    153  H   LEU A  10      -4.043  14.419   6.596  1.00  0.00           H  
ATOM    154  HA  LEU A  10      -4.362  11.613   6.904  1.00  0.00           H  
ATOM    155  HB2 LEU A  10      -6.023  14.013   7.164  1.00  0.00           H  
ATOM    156  HB3 LEU A  10      -6.916  12.601   6.599  1.00  0.00           H  
ATOM    157  HG  LEU A  10      -6.052  11.282   8.489  1.00  0.00           H  
ATOM    158 HD11 LEU A  10      -4.029  12.016   9.239  1.00  0.00           H  
ATOM    159 HD12 LEU A  10      -5.002  13.043  10.293  1.00  0.00           H  
ATOM    160 HD13 LEU A  10      -4.359  13.688   8.783  1.00  0.00           H  
ATOM    161 HD21 LEU A  10      -6.945  13.361  10.200  1.00  0.00           H  
ATOM    162 HD22 LEU A  10      -7.898  12.033   9.538  1.00  0.00           H  
ATOM    163 HD23 LEU A  10      -7.798  13.566   8.671  1.00  0.00           H  
ATOM    164  N   THR A  11      -5.369  12.948   4.068  1.00  0.00           N  
ATOM    165  CA  THR A  11      -5.748  12.629   2.696  1.00  0.00           C  
ATOM    166  C   THR A  11      -4.768  11.631   2.088  1.00  0.00           C  
ATOM    167  O   THR A  11      -5.174  10.646   1.470  1.00  0.00           O  
ATOM    168  CB  THR A  11      -5.770  13.905   1.851  1.00  0.00           C  
ATOM    169  OG1 THR A  11      -6.736  14.804   2.378  1.00  0.00           O  
ATOM    170  CG2 THR A  11      -6.130  13.557   0.406  1.00  0.00           C  
ATOM    171  H   THR A  11      -5.248  13.885   4.329  1.00  0.00           H  
ATOM    172  HA  THR A  11      -6.736  12.195   2.697  1.00  0.00           H  
ATOM    173  HB  THR A  11      -4.796  14.370   1.872  1.00  0.00           H  
ATOM    174  HG1 THR A  11      -7.183  14.365   3.106  1.00  0.00           H  
ATOM    175 HG21 THR A  11      -6.803  12.711   0.396  1.00  0.00           H  
ATOM    176 HG22 THR A  11      -5.231  13.307  -0.139  1.00  0.00           H  
ATOM    177 HG23 THR A  11      -6.610  14.405  -0.061  1.00  0.00           H  
ATOM    178  N   VAL A  12      -3.477  11.892   2.265  1.00  0.00           N  
ATOM    179  CA  VAL A  12      -2.449  11.011   1.725  1.00  0.00           C  
ATOM    180  C   VAL A  12      -2.496   9.649   2.412  1.00  0.00           C  
ATOM    181  O   VAL A  12      -2.422   8.609   1.756  1.00  0.00           O  
ATOM    182  CB  VAL A  12      -1.067  11.637   1.923  1.00  0.00           C  
ATOM    183  CG1 VAL A  12       0.012  10.629   1.525  1.00  0.00           C  
ATOM    184  CG2 VAL A  12      -0.946  12.886   1.049  1.00  0.00           C  
ATOM    185  H   VAL A  12      -3.213  12.690   2.767  1.00  0.00           H  
ATOM    186  HA  VAL A  12      -2.620  10.876   0.668  1.00  0.00           H  
ATOM    187  HB  VAL A  12      -0.942  11.907   2.963  1.00  0.00           H  
ATOM    188 HG11 VAL A  12      -0.310  10.083   0.652  1.00  0.00           H  
ATOM    189 HG12 VAL A  12       0.181   9.942   2.340  1.00  0.00           H  
ATOM    190 HG13 VAL A  12       0.929  11.154   1.302  1.00  0.00           H  
ATOM    191 HG21 VAL A  12      -0.283  12.684   0.222  1.00  0.00           H  
ATOM    192 HG22 VAL A  12      -0.548  13.700   1.638  1.00  0.00           H  
ATOM    193 HG23 VAL A  12      -1.920  13.160   0.673  1.00  0.00           H  
ATOM    194  N   GLY A  13      -2.619   9.663   3.735  1.00  0.00           N  
ATOM    195  CA  GLY A  13      -2.683   8.423   4.499  1.00  0.00           C  
ATOM    196  C   GLY A  13      -3.759   7.496   3.943  1.00  0.00           C  
ATOM    197  O   GLY A  13      -3.542   6.290   3.807  1.00  0.00           O  
ATOM    198  H   GLY A  13      -2.667  10.522   4.206  1.00  0.00           H  
ATOM    199  HA2 GLY A  13      -1.724   7.926   4.451  1.00  0.00           H  
ATOM    200  HA3 GLY A  13      -2.913   8.652   5.529  1.00  0.00           H  
ATOM    201  N   PHE A  14      -4.916   8.064   3.624  1.00  0.00           N  
ATOM    202  CA  PHE A  14      -6.019   7.277   3.085  1.00  0.00           C  
ATOM    203  C   PHE A  14      -5.642   6.683   1.732  1.00  0.00           C  
ATOM    204  O   PHE A  14      -5.821   5.489   1.496  1.00  0.00           O  
ATOM    205  CB  PHE A  14      -7.261   8.157   2.931  1.00  0.00           C  
ATOM    206  CG  PHE A  14      -8.432   7.304   2.505  1.00  0.00           C  
ATOM    207  CD1 PHE A  14      -8.959   6.350   3.383  1.00  0.00           C  
ATOM    208  CD2 PHE A  14      -8.991   7.468   1.232  1.00  0.00           C  
ATOM    209  CE1 PHE A  14     -10.045   5.560   2.988  1.00  0.00           C  
ATOM    210  CE2 PHE A  14     -10.078   6.679   0.837  1.00  0.00           C  
ATOM    211  CZ  PHE A  14     -10.604   5.724   1.716  1.00  0.00           C  
ATOM    212  H   PHE A  14      -5.030   9.029   3.753  1.00  0.00           H  
ATOM    213  HA  PHE A  14      -6.245   6.475   3.771  1.00  0.00           H  
ATOM    214  HB2 PHE A  14      -7.486   8.632   3.875  1.00  0.00           H  
ATOM    215  HB3 PHE A  14      -7.076   8.913   2.181  1.00  0.00           H  
ATOM    216  HD1 PHE A  14      -8.527   6.224   4.365  1.00  0.00           H  
ATOM    217  HD2 PHE A  14      -8.586   8.204   0.554  1.00  0.00           H  
ATOM    218  HE1 PHE A  14     -10.451   4.822   3.666  1.00  0.00           H  
ATOM    219  HE2 PHE A  14     -10.510   6.805  -0.146  1.00  0.00           H  
ATOM    220  HZ  PHE A  14     -11.442   5.114   1.412  1.00  0.00           H  
ATOM    221  N   GLY A  15      -5.120   7.524   0.846  1.00  0.00           N  
ATOM    222  CA  GLY A  15      -4.718   7.071  -0.480  1.00  0.00           C  
ATOM    223  C   GLY A  15      -3.680   5.958  -0.384  1.00  0.00           C  
ATOM    224  O   GLY A  15      -3.725   4.987  -1.139  1.00  0.00           O  
ATOM    225  H   GLY A  15      -5.000   8.467   1.089  1.00  0.00           H  
ATOM    226  HA2 GLY A  15      -5.588   6.703  -1.006  1.00  0.00           H  
ATOM    227  HA3 GLY A  15      -4.297   7.900  -1.027  1.00  0.00           H  
ATOM    228  N   ILE A  16      -2.745   6.106   0.548  1.00  0.00           N  
ATOM    229  CA  ILE A  16      -1.699   5.108   0.733  1.00  0.00           C  
ATOM    230  C   ILE A  16      -2.294   3.797   1.240  1.00  0.00           C  
ATOM    231  O   ILE A  16      -1.929   2.719   0.774  1.00  0.00           O  
ATOM    232  CB  ILE A  16      -0.660   5.619   1.733  1.00  0.00           C  
ATOM    233  CG1 ILE A  16       0.174   6.723   1.079  1.00  0.00           C  
ATOM    234  CG2 ILE A  16       0.258   4.468   2.150  1.00  0.00           C  
ATOM    235  CD1 ILE A  16       1.341   6.096   0.315  1.00  0.00           C  
ATOM    236  H   ILE A  16      -2.758   6.903   1.121  1.00  0.00           H  
ATOM    237  HA  ILE A  16      -1.212   4.929  -0.213  1.00  0.00           H  
ATOM    238  HB  ILE A  16      -1.162   6.012   2.604  1.00  0.00           H  
ATOM    239 HG12 ILE A  16      -0.445   7.284   0.396  1.00  0.00           H  
ATOM    240 HG13 ILE A  16       0.559   7.382   1.842  1.00  0.00           H  
ATOM    241 HG21 ILE A  16      -0.249   3.849   2.877  1.00  0.00           H  
ATOM    242 HG22 ILE A  16       1.161   4.867   2.586  1.00  0.00           H  
ATOM    243 HG23 ILE A  16       0.506   3.873   1.283  1.00  0.00           H  
ATOM    244 HD11 ILE A  16       1.001   5.212  -0.201  1.00  0.00           H  
ATOM    245 HD12 ILE A  16       2.124   5.828   1.010  1.00  0.00           H  
ATOM    246 HD13 ILE A  16       1.725   6.806  -0.402  1.00  0.00           H  
ATOM    247  N   LEU A  17      -3.210   3.901   2.196  1.00  0.00           N  
ATOM    248  CA  LEU A  17      -3.855   2.717   2.755  1.00  0.00           C  
ATOM    249  C   LEU A  17      -4.570   1.931   1.661  1.00  0.00           C  
ATOM    250  O   LEU A  17      -4.556   0.700   1.657  1.00  0.00           O  
ATOM    251  CB  LEU A  17      -4.860   3.127   3.832  1.00  0.00           C  
ATOM    252  CG  LEU A  17      -4.736   2.188   5.032  1.00  0.00           C  
ATOM    253  CD1 LEU A  17      -5.753   2.587   6.102  1.00  0.00           C  
ATOM    254  CD2 LEU A  17      -5.010   0.750   4.582  1.00  0.00           C  
ATOM    255  H   LEU A  17      -3.459   4.787   2.533  1.00  0.00           H  
ATOM    256  HA  LEU A  17      -3.102   2.086   3.203  1.00  0.00           H  
ATOM    257  HB2 LEU A  17      -4.657   4.142   4.146  1.00  0.00           H  
ATOM    258  HB3 LEU A  17      -5.861   3.068   3.433  1.00  0.00           H  
ATOM    259  HG  LEU A  17      -3.737   2.256   5.440  1.00  0.00           H  
ATOM    260 HD11 LEU A  17      -6.748   2.337   5.767  1.00  0.00           H  
ATOM    261 HD12 LEU A  17      -5.689   3.651   6.279  1.00  0.00           H  
ATOM    262 HD13 LEU A  17      -5.537   2.057   7.018  1.00  0.00           H  
ATOM    263 HD21 LEU A  17      -5.704   0.758   3.756  1.00  0.00           H  
ATOM    264 HD22 LEU A  17      -5.433   0.191   5.404  1.00  0.00           H  
ATOM    265 HD23 LEU A  17      -4.086   0.289   4.270  1.00  0.00           H  
ATOM    266  N   ILE A  18      -5.197   2.651   0.735  1.00  0.00           N  
ATOM    267  CA  ILE A  18      -5.912   2.010  -0.362  1.00  0.00           C  
ATOM    268  C   ILE A  18      -4.952   1.195  -1.224  1.00  0.00           C  
ATOM    269  O   ILE A  18      -5.169   0.007  -1.461  1.00  0.00           O  
ATOM    270  CB  ILE A  18      -6.602   3.067  -1.224  1.00  0.00           C  
ATOM    271  CG1 ILE A  18      -7.701   3.751  -0.408  1.00  0.00           C  
ATOM    272  CG2 ILE A  18      -7.222   2.401  -2.453  1.00  0.00           C  
ATOM    273  CD1 ILE A  18      -8.143   5.033  -1.116  1.00  0.00           C  
ATOM    274  H   ILE A  18      -5.177   3.628   0.791  1.00  0.00           H  
ATOM    275  HA  ILE A  18      -6.661   1.349   0.046  1.00  0.00           H  
ATOM    276  HB  ILE A  18      -5.877   3.802  -1.541  1.00  0.00           H  
ATOM    277 HG12 ILE A  18      -8.546   3.083  -0.311  1.00  0.00           H  
ATOM    278 HG13 ILE A  18      -7.323   3.995   0.573  1.00  0.00           H  
ATOM    279 HG21 ILE A  18      -6.612   2.605  -3.320  1.00  0.00           H  
ATOM    280 HG22 ILE A  18      -8.216   2.791  -2.613  1.00  0.00           H  
ATOM    281 HG23 ILE A  18      -7.276   1.333  -2.295  1.00  0.00           H  
ATOM    282 HD11 ILE A  18      -7.775   5.027  -2.131  1.00  0.00           H  
ATOM    283 HD12 ILE A  18      -7.742   5.889  -0.592  1.00  0.00           H  
ATOM    284 HD13 ILE A  18      -9.220   5.087  -1.123  1.00  0.00           H  
ATOM    285  N   PHE A  19      -3.890   1.843  -1.691  1.00  0.00           N  
ATOM    286  CA  PHE A  19      -2.901   1.169  -2.525  1.00  0.00           C  
ATOM    287  C   PHE A  19      -2.301  -0.024  -1.787  1.00  0.00           C  
ATOM    288  O   PHE A  19      -2.126  -1.098  -2.362  1.00  0.00           O  
ATOM    289  CB  PHE A  19      -1.789   2.145  -2.910  1.00  0.00           C  
ATOM    290  CG  PHE A  19      -2.003   2.620  -4.328  1.00  0.00           C  
ATOM    291  CD1 PHE A  19      -2.879   3.682  -4.585  1.00  0.00           C  
ATOM    292  CD2 PHE A  19      -1.325   1.999  -5.383  1.00  0.00           C  
ATOM    293  CE1 PHE A  19      -3.078   4.121  -5.899  1.00  0.00           C  
ATOM    294  CE2 PHE A  19      -1.524   2.438  -6.697  1.00  0.00           C  
ATOM    295  CZ  PHE A  19      -2.401   3.499  -6.955  1.00  0.00           C  
ATOM    296  H   PHE A  19      -3.768   2.790  -1.471  1.00  0.00           H  
ATOM    297  HA  PHE A  19      -3.383   0.817  -3.424  1.00  0.00           H  
ATOM    298  HB2 PHE A  19      -1.806   2.992  -2.239  1.00  0.00           H  
ATOM    299  HB3 PHE A  19      -0.833   1.649  -2.838  1.00  0.00           H  
ATOM    300  HD1 PHE A  19      -3.402   4.160  -3.771  1.00  0.00           H  
ATOM    301  HD2 PHE A  19      -0.649   1.180  -5.185  1.00  0.00           H  
ATOM    302  HE1 PHE A  19      -3.753   4.939  -6.098  1.00  0.00           H  
ATOM    303  HE2 PHE A  19      -1.002   1.960  -7.513  1.00  0.00           H  
ATOM    304  HZ  PHE A  19      -2.554   3.840  -7.969  1.00  0.00           H  
ATOM    305  N   SER A  20      -1.988   0.174  -0.510  1.00  0.00           N  
ATOM    306  CA  SER A  20      -1.407  -0.894   0.296  1.00  0.00           C  
ATOM    307  C   SER A  20      -2.319  -2.117   0.304  1.00  0.00           C  
ATOM    308  O   SER A  20      -1.860  -3.245   0.123  1.00  0.00           O  
ATOM    309  CB  SER A  20      -1.194  -0.406   1.730  1.00  0.00           C  
ATOM    310  OG  SER A  20       0.186  -0.499   2.057  1.00  0.00           O  
ATOM    311  H   SER A  20      -2.149   1.051  -0.104  1.00  0.00           H  
ATOM    312  HA  SER A  20      -0.452  -1.171  -0.123  1.00  0.00           H  
ATOM    313  HB2 SER A  20      -1.511   0.620   1.815  1.00  0.00           H  
ATOM    314  HB3 SER A  20      -1.777  -1.017   2.407  1.00  0.00           H  
ATOM    315  HG  SER A  20       0.665  -0.733   1.259  1.00  0.00           H  
ATOM    316  N   LEU A  21      -3.610  -1.886   0.513  1.00  0.00           N  
ATOM    317  CA  LEU A  21      -4.575  -2.977   0.548  1.00  0.00           C  
ATOM    318  C   LEU A  21      -4.649  -3.673  -0.808  1.00  0.00           C  
ATOM    319  O   LEU A  21      -4.546  -4.896  -0.895  1.00  0.00           O  
ATOM    320  CB  LEU A  21      -5.959  -2.440   0.924  1.00  0.00           C  
ATOM    321  CG  LEU A  21      -6.973  -3.586   0.908  1.00  0.00           C  
ATOM    322  CD1 LEU A  21      -6.526  -4.676   1.884  1.00  0.00           C  
ATOM    323  CD2 LEU A  21      -8.343  -3.056   1.333  1.00  0.00           C  
ATOM    324  H   LEU A  21      -3.919  -0.965   0.645  1.00  0.00           H  
ATOM    325  HA  LEU A  21      -4.266  -3.695   1.293  1.00  0.00           H  
ATOM    326  HB2 LEU A  21      -5.918  -2.007   1.913  1.00  0.00           H  
ATOM    327  HB3 LEU A  21      -6.259  -1.687   0.212  1.00  0.00           H  
ATOM    328  HG  LEU A  21      -7.034  -3.997  -0.088  1.00  0.00           H  
ATOM    329 HD11 LEU A  21      -6.036  -4.223   2.733  1.00  0.00           H  
ATOM    330 HD12 LEU A  21      -5.839  -5.345   1.386  1.00  0.00           H  
ATOM    331 HD13 LEU A  21      -7.388  -5.233   2.221  1.00  0.00           H  
ATOM    332 HD21 LEU A  21      -8.267  -2.599   2.308  1.00  0.00           H  
ATOM    333 HD22 LEU A  21      -9.049  -3.872   1.372  1.00  0.00           H  
ATOM    334 HD23 LEU A  21      -8.683  -2.322   0.616  1.00  0.00           H  
ATOM    335  N   ILE A  22      -4.828  -2.884  -1.862  1.00  0.00           N  
ATOM    336  CA  ILE A  22      -4.917  -3.436  -3.209  1.00  0.00           C  
ATOM    337  C   ILE A  22      -3.717  -4.331  -3.501  1.00  0.00           C  
ATOM    338  O   ILE A  22      -3.830  -5.318  -4.229  1.00  0.00           O  
ATOM    339  CB  ILE A  22      -4.973  -2.303  -4.234  1.00  0.00           C  
ATOM    340  CG1 ILE A  22      -6.329  -1.599  -4.144  1.00  0.00           C  
ATOM    341  CG2 ILE A  22      -4.790  -2.876  -5.641  1.00  0.00           C  
ATOM    342  CD1 ILE A  22      -6.257  -0.254  -4.868  1.00  0.00           C  
ATOM    343  H   ILE A  22      -4.904  -1.915  -1.732  1.00  0.00           H  
ATOM    344  HA  ILE A  22      -5.820  -4.022  -3.289  1.00  0.00           H  
ATOM    345  HB  ILE A  22      -4.183  -1.594  -4.030  1.00  0.00           H  
ATOM    346 HG12 ILE A  22      -7.086  -2.218  -4.604  1.00  0.00           H  
ATOM    347 HG13 ILE A  22      -6.581  -1.434  -3.107  1.00  0.00           H  
ATOM    348 HG21 ILE A  22      -5.252  -3.852  -5.695  1.00  0.00           H  
ATOM    349 HG22 ILE A  22      -3.736  -2.964  -5.860  1.00  0.00           H  
ATOM    350 HG23 ILE A  22      -5.254  -2.218  -6.360  1.00  0.00           H  
ATOM    351 HD11 ILE A  22      -7.200   0.261  -4.767  1.00  0.00           H  
ATOM    352 HD12 ILE A  22      -6.049  -0.420  -5.916  1.00  0.00           H  
ATOM    353 HD13 ILE A  22      -5.470   0.347  -4.436  1.00  0.00           H  
ATOM    354  N   VAL A  23      -2.570  -3.980  -2.931  1.00  0.00           N  
ATOM    355  CA  VAL A  23      -1.354  -4.755  -3.143  1.00  0.00           C  
ATOM    356  C   VAL A  23      -1.430  -6.086  -2.403  1.00  0.00           C  
ATOM    357  O   VAL A  23      -1.226  -7.148  -2.992  1.00  0.00           O  
ATOM    358  CB  VAL A  23      -0.139  -3.965  -2.653  1.00  0.00           C  
ATOM    359  CG1 VAL A  23       1.120  -4.820  -2.802  1.00  0.00           C  
ATOM    360  CG2 VAL A  23       0.010  -2.691  -3.488  1.00  0.00           C  
ATOM    361  H   VAL A  23      -2.541  -3.185  -2.357  1.00  0.00           H  
ATOM    362  HA  VAL A  23      -1.241  -4.947  -4.199  1.00  0.00           H  
ATOM    363  HB  VAL A  23      -0.276  -3.703  -1.613  1.00  0.00           H  
ATOM    364 HG11 VAL A  23       1.127  -5.587  -2.040  1.00  0.00           H  
ATOM    365 HG12 VAL A  23       1.995  -4.196  -2.690  1.00  0.00           H  
ATOM    366 HG13 VAL A  23       1.129  -5.283  -3.777  1.00  0.00           H  
ATOM    367 HG21 VAL A  23       0.116  -1.841  -2.830  1.00  0.00           H  
ATOM    368 HG22 VAL A  23      -0.864  -2.562  -4.106  1.00  0.00           H  
ATOM    369 HG23 VAL A  23       0.887  -2.772  -4.114  1.00  0.00           H  
ATOM    370  N   THR A  24      -1.725  -6.021  -1.108  1.00  0.00           N  
ATOM    371  CA  THR A  24      -1.833  -7.229  -0.298  1.00  0.00           C  
ATOM    372  C   THR A  24      -2.955  -8.122  -0.816  1.00  0.00           C  
ATOM    373  O   THR A  24      -2.883  -9.347  -0.716  1.00  0.00           O  
ATOM    374  CB  THR A  24      -2.107  -6.857   1.161  1.00  0.00           C  
ATOM    375  OG1 THR A  24      -0.971  -6.191   1.698  1.00  0.00           O  
ATOM    376  CG2 THR A  24      -2.386  -8.124   1.970  1.00  0.00           C  
ATOM    377  H   THR A  24      -1.872  -5.147  -0.692  1.00  0.00           H  
ATOM    378  HA  THR A  24      -0.901  -7.771  -0.350  1.00  0.00           H  
ATOM    379  HB  THR A  24      -2.965  -6.205   1.212  1.00  0.00           H  
ATOM    380  HG1 THR A  24      -1.283  -5.440   2.207  1.00  0.00           H  
ATOM    381 HG21 THR A  24      -1.811  -8.945   1.565  1.00  0.00           H  
ATOM    382 HG22 THR A  24      -3.438  -8.361   1.914  1.00  0.00           H  
ATOM    383 HG23 THR A  24      -2.106  -7.963   3.000  1.00  0.00           H  
ATOM    384  N   TYR A  25      -3.992  -7.501  -1.368  1.00  0.00           N  
ATOM    385  CA  TYR A  25      -5.127  -8.252  -1.898  1.00  0.00           C  
ATOM    386  C   TYR A  25      -4.695  -9.110  -3.083  1.00  0.00           C  
ATOM    387  O   TYR A  25      -4.973 -10.308  -3.127  1.00  0.00           O  
ATOM    388  CB  TYR A  25      -6.230  -7.287  -2.338  1.00  0.00           C  
ATOM    389  CG  TYR A  25      -7.403  -8.075  -2.869  1.00  0.00           C  
ATOM    390  CD1 TYR A  25      -8.132  -8.910  -2.013  1.00  0.00           C  
ATOM    391  CD2 TYR A  25      -7.763  -7.969  -4.218  1.00  0.00           C  
ATOM    392  CE1 TYR A  25      -9.220  -9.640  -2.505  1.00  0.00           C  
ATOM    393  CE2 TYR A  25      -8.852  -8.700  -4.711  1.00  0.00           C  
ATOM    394  CZ  TYR A  25      -9.580  -9.534  -3.855  1.00  0.00           C  
ATOM    395  OH  TYR A  25     -10.652 -10.254  -4.341  1.00  0.00           O  
ATOM    396  H   TYR A  25      -3.995  -6.523  -1.423  1.00  0.00           H  
ATOM    397  HA  TYR A  25      -5.514  -8.893  -1.121  1.00  0.00           H  
ATOM    398  HB2 TYR A  25      -6.547  -6.693  -1.494  1.00  0.00           H  
ATOM    399  HB3 TYR A  25      -5.852  -6.638  -3.113  1.00  0.00           H  
ATOM    400  HD1 TYR A  25      -7.854  -8.991  -0.973  1.00  0.00           H  
ATOM    401  HD2 TYR A  25      -7.202  -7.325  -4.879  1.00  0.00           H  
ATOM    402  HE1 TYR A  25      -9.781 -10.284  -1.845  1.00  0.00           H  
ATOM    403  HE2 TYR A  25      -9.130  -8.620  -5.751  1.00  0.00           H  
ATOM    404  HH  TYR A  25     -10.582 -11.152  -4.009  1.00  0.00           H  
ATOM    405  N   CYS A  26      -4.015  -8.488  -4.040  1.00  0.00           N  
ATOM    406  CA  CYS A  26      -3.555  -9.205  -5.225  1.00  0.00           C  
ATOM    407  C   CYS A  26      -2.645 -10.364  -4.831  1.00  0.00           C  
ATOM    408  O   CYS A  26      -2.698 -11.439  -5.429  1.00  0.00           O  
ATOM    409  CB  CYS A  26      -2.800  -8.252  -6.152  1.00  0.00           C  
ATOM    410  SG  CYS A  26      -3.926  -6.963  -6.741  1.00  0.00           S  
ATOM    411  H   CYS A  26      -3.818  -7.532  -3.949  1.00  0.00           H  
ATOM    412  HA  CYS A  26      -4.413  -9.596  -5.751  1.00  0.00           H  
ATOM    413  HB2 CYS A  26      -1.982  -7.795  -5.611  1.00  0.00           H  
ATOM    414  HB3 CYS A  26      -2.409  -8.802  -6.995  1.00  0.00           H  
ATOM    415  HG  CYS A  26      -4.796  -7.139  -6.375  1.00  0.00           H  
ATOM    416  N   ILE A  27      -1.811 -10.136  -3.822  1.00  0.00           N  
ATOM    417  CA  ILE A  27      -0.893 -11.170  -3.355  1.00  0.00           C  
ATOM    418  C   ILE A  27      -1.666 -12.382  -2.844  1.00  0.00           C  
ATOM    419  O   ILE A  27      -1.378 -13.518  -3.220  1.00  0.00           O  
ATOM    420  CB  ILE A  27      -0.010 -10.618  -2.236  1.00  0.00           C  
ATOM    421  CG1 ILE A  27       0.845  -9.470  -2.782  1.00  0.00           C  
ATOM    422  CG2 ILE A  27       0.905 -11.726  -1.712  1.00  0.00           C  
ATOM    423  CD1 ILE A  27       2.128 -10.033  -3.392  1.00  0.00           C  
ATOM    424  H   ILE A  27      -1.811  -9.260  -3.384  1.00  0.00           H  
ATOM    425  HA  ILE A  27      -0.263 -11.478  -4.177  1.00  0.00           H  
ATOM    426  HB  ILE A  27      -0.632 -10.255  -1.432  1.00  0.00           H  
ATOM    427 HG12 ILE A  27       0.288  -8.937  -3.539  1.00  0.00           H  
ATOM    428 HG13 ILE A  27       1.096  -8.794  -1.979  1.00  0.00           H  
ATOM    429 HG21 ILE A  27       1.264 -12.319  -2.542  1.00  0.00           H  
ATOM    430 HG22 ILE A  27       0.353 -12.357  -1.033  1.00  0.00           H  
ATOM    431 HG23 ILE A  27       1.745 -11.286  -1.194  1.00  0.00           H  
ATOM    432 HD11 ILE A  27       1.905 -10.947  -3.923  1.00  0.00           H  
ATOM    433 HD12 ILE A  27       2.840 -10.239  -2.606  1.00  0.00           H  
ATOM    434 HD13 ILE A  27       2.547  -9.312  -4.078  1.00  0.00           H  
ATOM    435  N   ASN A  28      -2.649 -12.131  -1.986  1.00  0.00           N  
ATOM    436  CA  ASN A  28      -3.456 -13.210  -1.427  1.00  0.00           C  
ATOM    437  C   ASN A  28      -4.190 -13.958  -2.535  1.00  0.00           C  
ATOM    438  O   ASN A  28      -4.308 -15.182  -2.498  1.00  0.00           O  
ATOM    439  CB  ASN A  28      -4.471 -12.642  -0.433  1.00  0.00           C  
ATOM    440  CG  ASN A  28      -3.790 -12.357   0.901  1.00  0.00           C  
ATOM    441  OD1 ASN A  28      -4.458 -12.237   1.928  1.00  0.00           O  
ATOM    442  ND2 ASN A  28      -2.491 -12.239   0.948  1.00  0.00           N  
ATOM    443  H   ASN A  28      -2.834 -11.205  -1.722  1.00  0.00           H  
ATOM    444  HA  ASN A  28      -2.808 -13.900  -0.908  1.00  0.00           H  
ATOM    445  HB2 ASN A  28      -4.885 -11.726  -0.829  1.00  0.00           H  
ATOM    446  HB3 ASN A  28      -5.264 -13.359  -0.283  1.00  0.00           H  
ATOM    447 HD21 ASN A  28      -1.961 -12.334   0.130  1.00  0.00           H  
ATOM    448 HD22 ASN A  28      -2.047 -12.056   1.802  1.00  0.00           H  
ATOM    449  N   ALA A  29      -4.681 -13.213  -3.521  1.00  0.00           N  
ATOM    450  CA  ALA A  29      -5.399 -13.818  -4.637  1.00  0.00           C  
ATOM    451  C   ALA A  29      -4.495 -14.785  -5.395  1.00  0.00           C  
ATOM    452  O   ALA A  29      -4.880 -15.920  -5.675  1.00  0.00           O  
ATOM    453  CB  ALA A  29      -5.897 -12.729  -5.588  1.00  0.00           C  
ATOM    454  H   ALA A  29      -4.559 -12.241  -3.497  1.00  0.00           H  
ATOM    455  HA  ALA A  29      -6.249 -14.361  -4.253  1.00  0.00           H  
ATOM    456  HB1 ALA A  29      -6.819 -12.313  -5.209  1.00  0.00           H  
ATOM    457  HB2 ALA A  29      -6.070 -13.157  -6.565  1.00  0.00           H  
ATOM    458  HB3 ALA A  29      -5.154 -11.949  -5.664  1.00  0.00           H  
ATOM    459  N   LYS A  30      -3.291 -14.326  -5.723  1.00  0.00           N  
ATOM    460  CA  LYS A  30      -2.339 -15.160  -6.448  1.00  0.00           C  
ATOM    461  C   LYS A  30      -2.134 -16.490  -5.729  1.00  0.00           C  
ATOM    462  O   LYS A  30      -2.179 -17.554  -6.345  1.00  0.00           O  
ATOM    463  CB  LYS A  30      -0.999 -14.434  -6.575  1.00  0.00           C  
ATOM    464  CG  LYS A  30      -1.161 -13.216  -7.486  1.00  0.00           C  
ATOM    465  CD  LYS A  30      -0.449 -13.474  -8.815  1.00  0.00           C  
ATOM    466  CE  LYS A  30      -0.647 -12.274  -9.744  1.00  0.00           C  
ATOM    467  NZ  LYS A  30       0.321 -12.355 -10.873  1.00  0.00           N  
ATOM    468  H   LYS A  30      -3.039 -13.413  -5.474  1.00  0.00           H  
ATOM    469  HA  LYS A  30      -2.725 -15.354  -7.438  1.00  0.00           H  
ATOM    470  HB2 LYS A  30      -0.671 -14.111  -5.597  1.00  0.00           H  
ATOM    471  HB3 LYS A  30      -0.265 -15.103  -6.998  1.00  0.00           H  
ATOM    472  HG2 LYS A  30      -2.212 -13.041  -7.669  1.00  0.00           H  
ATOM    473  HG3 LYS A  30      -0.727 -12.350  -7.011  1.00  0.00           H  
ATOM    474  HD2 LYS A  30       0.607 -13.620  -8.636  1.00  0.00           H  
ATOM    475  HD3 LYS A  30      -0.860 -14.357  -9.280  1.00  0.00           H  
ATOM    476  HE2 LYS A  30      -1.655 -12.283 -10.132  1.00  0.00           H  
ATOM    477  HE3 LYS A  30      -0.482 -11.361  -9.192  1.00  0.00           H  
ATOM    478  HZ1 LYS A  30       0.449 -11.411 -11.289  1.00  0.00           H  
ATOM    479  HZ2 LYS A  30      -0.045 -13.003 -11.599  1.00  0.00           H  
ATOM    480  HZ3 LYS A  30       1.235 -12.707 -10.522  1.00  0.00           H  
ATOM    481  N   ALA A  31      -1.909 -16.420  -4.421  1.00  0.00           N  
ATOM    482  CA  ALA A  31      -1.698 -17.624  -3.628  1.00  0.00           C  
ATOM    483  C   ALA A  31      -2.962 -18.477  -3.600  1.00  0.00           C  
ATOM    484  O   ALA A  31      -2.900 -19.701  -3.723  1.00  0.00           O  
ATOM    485  CB  ALA A  31      -1.305 -17.247  -2.198  1.00  0.00           C  
ATOM    486  H   ALA A  31      -1.885 -15.545  -3.982  1.00  0.00           H  
ATOM    487  HA  ALA A  31      -0.897 -18.199  -4.068  1.00  0.00           H  
ATOM    488  HB1 ALA A  31      -1.096 -16.187  -2.151  1.00  0.00           H  
ATOM    489  HB2 ALA A  31      -0.424 -17.800  -1.908  1.00  0.00           H  
ATOM    490  HB3 ALA A  31      -2.118 -17.483  -1.527  1.00  0.00           H  
ATOM    491  N   ASP A  32      -4.109 -17.823  -3.440  1.00  0.00           N  
ATOM    492  CA  ASP A  32      -5.381 -18.533  -3.392  1.00  0.00           C  
ATOM    493  C   ASP A  32      -5.588 -19.351  -4.662  1.00  0.00           C  
ATOM    494  O   ASP A  32      -6.180 -20.429  -4.629  1.00  0.00           O  
ATOM    495  CB  ASP A  32      -6.529 -17.535  -3.233  1.00  0.00           C  
ATOM    496  CG  ASP A  32      -6.478 -16.896  -1.850  1.00  0.00           C  
ATOM    497  OD1 ASP A  32      -5.524 -17.155  -1.134  1.00  0.00           O  
ATOM    498  OD2 ASP A  32      -7.393 -16.156  -1.525  1.00  0.00           O  
ATOM    499  H   ASP A  32      -4.096 -16.847  -3.353  1.00  0.00           H  
ATOM    500  HA  ASP A  32      -5.379 -19.199  -2.541  1.00  0.00           H  
ATOM    501  HB2 ASP A  32      -6.442 -16.765  -3.987  1.00  0.00           H  
ATOM    502  HB3 ASP A  32      -7.471 -18.049  -3.354  1.00  0.00           H  
ATOM    503  N   VAL A  33      -5.093 -18.832  -5.781  1.00  0.00           N  
ATOM    504  CA  VAL A  33      -5.232 -19.522  -7.058  1.00  0.00           C  
ATOM    505  C   VAL A  33      -4.141 -20.575  -7.220  1.00  0.00           C  
ATOM    506  O   VAL A  33      -4.415 -21.714  -7.598  1.00  0.00           O  
ATOM    507  CB  VAL A  33      -5.147 -18.515  -8.207  1.00  0.00           C  
ATOM    508  CG1 VAL A  33      -5.154 -19.262  -9.543  1.00  0.00           C  
ATOM    509  CG2 VAL A  33      -6.349 -17.570  -8.146  1.00  0.00           C  
ATOM    510  H   VAL A  33      -4.628 -17.970  -5.747  1.00  0.00           H  
ATOM    511  HA  VAL A  33      -6.196 -20.007  -7.092  1.00  0.00           H  
ATOM    512  HB  VAL A  33      -4.233 -17.946  -8.119  1.00  0.00           H  
ATOM    513 HG11 VAL A  33      -5.541 -18.615 -10.314  1.00  0.00           H  
ATOM    514 HG12 VAL A  33      -5.779 -20.140  -9.461  1.00  0.00           H  
ATOM    515 HG13 VAL A  33      -4.146 -19.561  -9.793  1.00  0.00           H  
ATOM    516 HG21 VAL A  33      -7.097 -17.894  -8.856  1.00  0.00           H  
ATOM    517 HG22 VAL A  33      -6.030 -16.567  -8.389  1.00  0.00           H  
ATOM    518 HG23 VAL A  33      -6.768 -17.584  -7.152  1.00  0.00           H  
ATOM    519  N   LEU A  34      -2.903 -20.188  -6.929  1.00  0.00           N  
ATOM    520  CA  LEU A  34      -1.775 -21.103  -7.060  1.00  0.00           C  
ATOM    521  C   LEU A  34      -2.109 -22.455  -6.436  1.00  0.00           C  
ATOM    522  O   LEU A  34      -1.650 -23.497  -6.907  1.00  0.00           O  
ATOM    523  CB  LEU A  34      -0.541 -20.514  -6.374  1.00  0.00           C  
ATOM    524  CG  LEU A  34       0.093 -19.460  -7.284  1.00  0.00           C  
ATOM    525  CD1 LEU A  34       0.849 -18.439  -6.433  1.00  0.00           C  
ATOM    526  CD2 LEU A  34       1.068 -20.142  -8.248  1.00  0.00           C  
ATOM    527  H   LEU A  34      -2.746 -19.271  -6.623  1.00  0.00           H  
ATOM    528  HA  LEU A  34      -1.558 -21.245  -8.107  1.00  0.00           H  
ATOM    529  HB2 LEU A  34      -0.834 -20.055  -5.440  1.00  0.00           H  
ATOM    530  HB3 LEU A  34       0.174 -21.299  -6.182  1.00  0.00           H  
ATOM    531  HG  LEU A  34      -0.680 -18.956  -7.846  1.00  0.00           H  
ATOM    532 HD11 LEU A  34       0.188 -17.625  -6.174  1.00  0.00           H  
ATOM    533 HD12 LEU A  34       1.690 -18.055  -6.993  1.00  0.00           H  
ATOM    534 HD13 LEU A  34       1.206 -18.916  -5.532  1.00  0.00           H  
ATOM    535 HD21 LEU A  34       1.046 -19.633  -9.200  1.00  0.00           H  
ATOM    536 HD22 LEU A  34       0.777 -21.173  -8.384  1.00  0.00           H  
ATOM    537 HD23 LEU A  34       2.066 -20.099  -7.839  1.00  0.00           H  
ATOM    538  N   PHE A  35      -2.909 -22.430  -5.376  1.00  0.00           N  
ATOM    539  CA  PHE A  35      -3.307 -23.663  -4.703  1.00  0.00           C  
ATOM    540  C   PHE A  35      -4.799 -23.644  -4.389  1.00  0.00           C  
ATOM    541  O   PHE A  35      -5.199 -23.515  -3.231  1.00  0.00           O  
ATOM    542  CB  PHE A  35      -2.513 -23.828  -3.406  1.00  0.00           C  
ATOM    543  CG  PHE A  35      -1.068 -24.121  -3.734  1.00  0.00           C  
ATOM    544  CD1 PHE A  35      -0.191 -23.072  -4.035  1.00  0.00           C  
ATOM    545  CD2 PHE A  35      -0.606 -25.444  -3.736  1.00  0.00           C  
ATOM    546  CE1 PHE A  35       1.148 -23.345  -4.338  1.00  0.00           C  
ATOM    547  CE2 PHE A  35       0.734 -25.714  -4.039  1.00  0.00           C  
ATOM    548  CZ  PHE A  35       1.610 -24.665  -4.341  1.00  0.00           C  
ATOM    549  H   PHE A  35      -3.238 -21.570  -5.039  1.00  0.00           H  
ATOM    550  HA  PHE A  35      -3.095 -24.499  -5.349  1.00  0.00           H  
ATOM    551  HB2 PHE A  35      -2.574 -22.918  -2.827  1.00  0.00           H  
ATOM    552  HB3 PHE A  35      -2.925 -24.646  -2.833  1.00  0.00           H  
ATOM    553  HD1 PHE A  35      -0.549 -22.053  -4.032  1.00  0.00           H  
ATOM    554  HD2 PHE A  35      -1.283 -26.252  -3.504  1.00  0.00           H  
ATOM    555  HE1 PHE A  35       1.824 -22.536  -4.570  1.00  0.00           H  
ATOM    556  HE2 PHE A  35       1.091 -26.734  -4.042  1.00  0.00           H  
ATOM    557  HZ  PHE A  35       2.643 -24.876  -4.575  1.00  0.00           H  
ATOM    558  N   ILE A  36      -5.619 -23.771  -5.427  1.00  0.00           N  
ATOM    559  CA  ILE A  36      -7.067 -23.767  -5.251  1.00  0.00           C  
ATOM    560  C   ILE A  36      -7.425 -23.638  -3.773  1.00  0.00           C  
ATOM    561  O   ILE A  36      -7.862 -24.602  -3.145  1.00  0.00           O  
ATOM    562  CB  ILE A  36      -7.665 -25.056  -5.813  1.00  0.00           C  
ATOM    563  CG1 ILE A  36      -7.086 -25.322  -7.204  1.00  0.00           C  
ATOM    564  CG2 ILE A  36      -9.185 -24.913  -5.913  1.00  0.00           C  
ATOM    565  CD1 ILE A  36      -7.218 -24.062  -8.061  1.00  0.00           C  
ATOM    566  H   ILE A  36      -5.244 -23.869  -6.327  1.00  0.00           H  
ATOM    567  HA  ILE A  36      -7.482 -22.927  -5.786  1.00  0.00           H  
ATOM    568  HB  ILE A  36      -7.425 -25.881  -5.157  1.00  0.00           H  
ATOM    569 HG12 ILE A  36      -6.043 -25.589  -7.115  1.00  0.00           H  
ATOM    570 HG13 ILE A  36      -7.627 -26.131  -7.671  1.00  0.00           H  
ATOM    571 HG21 ILE A  36      -9.426 -24.038  -6.499  1.00  0.00           H  
ATOM    572 HG22 ILE A  36      -9.603 -24.810  -4.923  1.00  0.00           H  
ATOM    573 HG23 ILE A  36      -9.599 -25.791  -6.389  1.00  0.00           H  
ATOM    574 HD11 ILE A  36      -7.153 -24.329  -9.106  1.00  0.00           H  
ATOM    575 HD12 ILE A  36      -6.423 -23.374  -7.817  1.00  0.00           H  
ATOM    576 HD13 ILE A  36      -8.172 -23.593  -7.868  1.00  0.00           H  
ATOM    577  N   ALA A  37      -7.239 -22.441  -3.225  1.00  0.00           N  
ATOM    578  CA  ALA A  37      -7.552 -22.198  -1.823  1.00  0.00           C  
ATOM    579  C   ALA A  37      -8.855 -22.890  -1.436  1.00  0.00           C  
ATOM    580  O   ALA A  37      -9.680 -23.210  -2.293  1.00  0.00           O  
ATOM    581  CB  ALA A  37      -7.675 -20.694  -1.569  1.00  0.00           C  
ATOM    582  H   ALA A  37      -6.886 -21.711  -3.774  1.00  0.00           H  
ATOM    583  HA  ALA A  37      -6.753 -22.589  -1.212  1.00  0.00           H  
ATOM    584  HB1 ALA A  37      -6.887 -20.374  -0.904  1.00  0.00           H  
ATOM    585  HB2 ALA A  37      -8.634 -20.483  -1.119  1.00  0.00           H  
ATOM    586  HB3 ALA A  37      -7.593 -20.163  -2.505  1.00  0.00           H  
ATOM    587  N   PRO A  38      -9.049 -23.121  -0.167  1.00  0.00           N  
ATOM    588  CA  PRO A  38     -10.271 -23.800   0.354  1.00  0.00           C  
ATOM    589  C   PRO A  38     -11.535 -22.981   0.097  1.00  0.00           C  
ATOM    590  O   PRO A  38     -11.464 -21.786  -0.187  1.00  0.00           O  
ATOM    591  CB  PRO A  38     -10.001 -23.932   1.853  1.00  0.00           C  
ATOM    592  CG  PRO A  38      -8.962 -22.907   2.164  1.00  0.00           C  
ATOM    593  CD  PRO A  38      -8.119 -22.761   0.914  1.00  0.00           C  
ATOM    594  HA  PRO A  38     -10.367 -24.780  -0.082  1.00  0.00           H  
ATOM    595  HB2 PRO A  38     -10.904 -23.736   2.415  1.00  0.00           H  
ATOM    596  HB3 PRO A  38      -9.625 -24.919   2.081  1.00  0.00           H  
ATOM    597  HG2 PRO A  38      -9.434 -21.966   2.412  1.00  0.00           H  
ATOM    598  HG3 PRO A  38      -8.345 -23.240   2.985  1.00  0.00           H  
ATOM    599  HD2 PRO A  38      -7.774 -21.742   0.798  1.00  0.00           H  
ATOM    600  HD3 PRO A  38      -7.283 -23.445   0.930  1.00  0.00           H  
ATOM    601  N   ARG A  39     -12.687 -23.636   0.202  1.00  0.00           N  
ATOM    602  CA  ARG A  39     -13.959 -22.959  -0.023  1.00  0.00           C  
ATOM    603  C   ARG A  39     -14.411 -22.232   1.238  1.00  0.00           C  
ATOM    604  O   ARG A  39     -13.998 -22.576   2.346  1.00  0.00           O  
ATOM    605  CB  ARG A  39     -15.025 -23.978  -0.436  1.00  0.00           C  
ATOM    606  CG  ARG A  39     -14.713 -24.503  -1.839  1.00  0.00           C  
ATOM    607  CD  ARG A  39     -15.854 -25.407  -2.311  1.00  0.00           C  
ATOM    608  NE  ARG A  39     -15.890 -26.629  -1.516  1.00  0.00           N  
ATOM    609  CZ  ARG A  39     -16.613 -27.677  -1.901  1.00  0.00           C  
ATOM    610  NH1 ARG A  39     -17.305 -27.622  -3.005  1.00  0.00           N  
ATOM    611  NH2 ARG A  39     -16.630 -28.760  -1.172  1.00  0.00           N  
ATOM    612  H   ARG A  39     -12.682 -24.588   0.433  1.00  0.00           H  
ATOM    613  HA  ARG A  39     -13.839 -22.240  -0.818  1.00  0.00           H  
ATOM    614  HB2 ARG A  39     -15.029 -24.800   0.265  1.00  0.00           H  
ATOM    615  HB3 ARG A  39     -15.994 -23.501  -0.439  1.00  0.00           H  
ATOM    616  HG2 ARG A  39     -14.607 -23.670  -2.519  1.00  0.00           H  
ATOM    617  HG3 ARG A  39     -13.795 -25.069  -1.815  1.00  0.00           H  
ATOM    618  HD2 ARG A  39     -16.792 -24.885  -2.203  1.00  0.00           H  
ATOM    619  HD3 ARG A  39     -15.702 -25.658  -3.351  1.00  0.00           H  
ATOM    620  HE  ARG A  39     -15.374 -26.679  -0.686  1.00  0.00           H  
ATOM    621 HH11 ARG A  39     -17.292 -26.792  -3.564  1.00  0.00           H  
ATOM    622 HH12 ARG A  39     -17.848 -28.410  -3.294  1.00  0.00           H  
ATOM    623 HH21 ARG A  39     -16.099 -28.800  -0.326  1.00  0.00           H  
ATOM    624 HH22 ARG A  39     -17.173 -29.547  -1.461  1.00  0.00           H  
ATOM    625  N   GLU A  40     -15.259 -21.223   1.064  1.00  0.00           N  
ATOM    626  CA  GLU A  40     -15.761 -20.455   2.197  1.00  0.00           C  
ATOM    627  C   GLU A  40     -17.193 -20.864   2.528  1.00  0.00           C  
ATOM    628  O   GLU A  40     -17.908 -21.406   1.685  1.00  0.00           O  
ATOM    629  CB  GLU A  40     -15.716 -18.961   1.874  1.00  0.00           C  
ATOM    630  CG  GLU A  40     -15.587 -18.767   0.363  1.00  0.00           C  
ATOM    631  CD  GLU A  40     -16.735 -19.472  -0.353  1.00  0.00           C  
ATOM    632  OE1 GLU A  40     -17.876 -19.157  -0.054  1.00  0.00           O  
ATOM    633  OE2 GLU A  40     -16.458 -20.315  -1.190  1.00  0.00           O  
ATOM    634  H   GLU A  40     -15.553 -20.994   0.157  1.00  0.00           H  
ATOM    635  HA  GLU A  40     -15.135 -20.646   3.054  1.00  0.00           H  
ATOM    636  HB2 GLU A  40     -16.625 -18.490   2.222  1.00  0.00           H  
ATOM    637  HB3 GLU A  40     -14.868 -18.511   2.366  1.00  0.00           H  
ATOM    638  HG2 GLU A  40     -15.616 -17.712   0.132  1.00  0.00           H  
ATOM    639  HG3 GLU A  40     -14.649 -19.182   0.027  1.00  0.00           H  
ATOM    640  N   PRO A  41     -17.616 -20.611   3.737  1.00  0.00           N  
ATOM    641  CA  PRO A  41     -18.995 -20.945   4.197  1.00  0.00           C  
ATOM    642  C   PRO A  41     -20.051 -20.065   3.534  1.00  0.00           C  
ATOM    643  O   PRO A  41     -21.146 -19.884   4.065  1.00  0.00           O  
ATOM    644  CB  PRO A  41     -18.945 -20.695   5.706  1.00  0.00           C  
ATOM    645  CG  PRO A  41     -17.848 -19.701   5.908  1.00  0.00           C  
ATOM    646  CD  PRO A  41     -16.820 -19.978   4.799  1.00  0.00           C  
ATOM    647  HA  PRO A  41     -19.207 -21.985   4.013  1.00  0.00           H  
ATOM    648  HB2 PRO A  41     -19.886 -20.291   6.048  1.00  0.00           H  
ATOM    649  HB3 PRO A  41     -18.715 -21.609   6.229  1.00  0.00           H  
ATOM    650  HG2 PRO A  41     -18.240 -18.697   5.821  1.00  0.00           H  
ATOM    651  HG3 PRO A  41     -17.396 -19.841   6.877  1.00  0.00           H  
ATOM    652  HD2 PRO A  41     -16.376 -19.057   4.447  1.00  0.00           H  
ATOM    653  HD3 PRO A  41     -16.059 -20.657   5.149  1.00  0.00           H  
ATOM    654  N   GLY A  42     -19.713 -19.521   2.369  1.00  0.00           N  
ATOM    655  CA  GLY A  42     -20.641 -18.662   1.640  1.00  0.00           C  
ATOM    656  C   GLY A  42     -20.498 -17.209   2.079  1.00  0.00           C  
ATOM    657  O   GLY A  42     -21.488 -16.540   2.378  1.00  0.00           O  
ATOM    658  H   GLY A  42     -18.827 -19.699   1.993  1.00  0.00           H  
ATOM    659  HA2 GLY A  42     -20.435 -18.736   0.582  1.00  0.00           H  
ATOM    660  HA3 GLY A  42     -21.651 -18.990   1.830  1.00  0.00           H  
ATOM    661  N   ALA A  43     -19.260 -16.727   2.118  1.00  0.00           N  
ATOM    662  CA  ALA A  43     -18.999 -15.350   2.521  1.00  0.00           C  
ATOM    663  C   ALA A  43     -19.581 -14.375   1.502  1.00  0.00           C  
ATOM    664  O   ALA A  43     -19.455 -13.159   1.650  1.00  0.00           O  
ATOM    665  CB  ALA A  43     -17.492 -15.120   2.648  1.00  0.00           C  
ATOM    666  H   ALA A  43     -18.509 -17.307   1.872  1.00  0.00           H  
ATOM    667  HA  ALA A  43     -19.461 -15.172   3.481  1.00  0.00           H  
ATOM    668  HB1 ALA A  43     -17.299 -14.447   3.470  1.00  0.00           H  
ATOM    669  HB2 ALA A  43     -17.116 -14.686   1.732  1.00  0.00           H  
ATOM    670  HB3 ALA A  43     -16.997 -16.062   2.830  1.00  0.00           H  
ATOM    671  N   VAL A  44     -20.218 -14.916   0.470  1.00  0.00           N  
ATOM    672  CA  VAL A  44     -20.826 -14.083  -0.562  1.00  0.00           C  
ATOM    673  C   VAL A  44     -21.924 -13.209   0.034  1.00  0.00           C  
ATOM    674  O   VAL A  44     -22.295 -12.185  -0.540  1.00  0.00           O  
ATOM    675  CB  VAL A  44     -21.415 -14.964  -1.665  1.00  0.00           C  
ATOM    676  CG1 VAL A  44     -21.850 -14.088  -2.841  1.00  0.00           C  
ATOM    677  CG2 VAL A  44     -20.356 -15.962  -2.138  1.00  0.00           C  
ATOM    678  H   VAL A  44     -20.280 -15.892   0.399  1.00  0.00           H  
ATOM    679  HA  VAL A  44     -20.066 -13.448  -0.992  1.00  0.00           H  
ATOM    680  HB  VAL A  44     -22.270 -15.500  -1.278  1.00  0.00           H  
ATOM    681 HG11 VAL A  44     -21.704 -13.049  -2.588  1.00  0.00           H  
ATOM    682 HG12 VAL A  44     -22.893 -14.265  -3.055  1.00  0.00           H  
ATOM    683 HG13 VAL A  44     -21.258 -14.334  -3.711  1.00  0.00           H  
ATOM    684 HG21 VAL A  44     -20.610 -16.951  -1.784  1.00  0.00           H  
ATOM    685 HG22 VAL A  44     -19.391 -15.677  -1.746  1.00  0.00           H  
ATOM    686 HG23 VAL A  44     -20.320 -15.965  -3.218  1.00  0.00           H  
ATOM    687  N   SER A  45     -22.440 -13.620   1.188  1.00  0.00           N  
ATOM    688  CA  SER A  45     -23.502 -12.869   1.848  1.00  0.00           C  
ATOM    689  C   SER A  45     -22.980 -11.527   2.347  1.00  0.00           C  
ATOM    690  O   SER A  45     -23.755 -10.619   2.645  1.00  0.00           O  
ATOM    691  CB  SER A  45     -24.054 -13.674   3.025  1.00  0.00           C  
ATOM    692  OG  SER A  45     -23.085 -13.712   4.064  1.00  0.00           O  
ATOM    693  H   SER A  45     -22.102 -14.441   1.601  1.00  0.00           H  
ATOM    694  HA  SER A  45     -24.300 -12.695   1.141  1.00  0.00           H  
ATOM    695  HB2 SER A  45     -24.951 -13.205   3.395  1.00  0.00           H  
ATOM    696  HB3 SER A  45     -24.285 -14.678   2.696  1.00  0.00           H  
ATOM    697  HG  SER A  45     -22.275 -14.078   3.700  1.00  0.00           H  
ATOM    698  N   TYR A  46     -21.659 -11.407   2.437  1.00  0.00           N  
ATOM    699  CA  TYR A  46     -21.043 -10.173   2.908  1.00  0.00           C  
ATOM    700  C   TYR A  46     -21.353  -9.947   4.383  1.00  0.00           C  
ATOM    701  O   TYR A  46     -22.199 -10.656   4.905  1.00  0.00           O  
ATOM    702  CB  TYR A  46     -21.558  -8.988   2.089  1.00  0.00           C  
ATOM    703  CG  TYR A  46     -20.440  -7.993   1.883  1.00  0.00           C  
ATOM    704  CD1 TYR A  46     -19.594  -8.112   0.775  1.00  0.00           C  
ATOM    705  CD2 TYR A  46     -20.251  -6.952   2.800  1.00  0.00           C  
ATOM    706  CE1 TYR A  46     -18.556  -7.191   0.584  1.00  0.00           C  
ATOM    707  CE2 TYR A  46     -19.215  -6.031   2.609  1.00  0.00           C  
ATOM    708  CZ  TYR A  46     -18.367  -6.150   1.502  1.00  0.00           C  
ATOM    709  OH  TYR A  46     -17.346  -5.242   1.314  1.00  0.00           O  
ATOM    710  OXT TYR A  46     -20.743  -9.070   4.970  1.00  0.00           O  
ATOM    711  H   TYR A  46     -21.090 -12.163   2.182  1.00  0.00           H  
ATOM    712  HA  TYR A  46     -19.973 -10.244   2.781  1.00  0.00           H  
ATOM    713  HB2 TYR A  46     -21.909  -9.338   1.130  1.00  0.00           H  
ATOM    714  HB3 TYR A  46     -22.371  -8.511   2.618  1.00  0.00           H  
ATOM    715  HD1 TYR A  46     -19.740  -8.914   0.067  1.00  0.00           H  
ATOM    716  HD2 TYR A  46     -20.905  -6.861   3.655  1.00  0.00           H  
ATOM    717  HE1 TYR A  46     -17.903  -7.282  -0.270  1.00  0.00           H  
ATOM    718  HE2 TYR A  46     -19.069  -5.228   3.317  1.00  0.00           H  
ATOM    719  HH  TYR A  46     -17.679  -4.370   1.538  1.00  0.00           H  
TER     720      TYR A  46                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ALA A   1      -2.934  27.440  10.492  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -2.788  26.714   9.200  1.00  0.00           C  
ATOM      3  C   ALA A   1      -2.507  25.241   9.474  1.00  0.00           C  
ATOM      4  O   ALA A   1      -2.388  24.439   8.548  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -1.634  27.327   8.403  1.00  0.00           C  
ATOM      6  H   ALA A   1      -2.888  28.464  10.325  1.00  0.00           H  
ATOM      7  HA  ALA A   1      -3.703  26.805   8.632  1.00  0.00           H  
ATOM      8  HB1 ALA A   1      -0.856  26.589   8.271  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      -1.238  28.177   8.938  1.00  0.00           H  
ATOM     10  HB3 ALA A   1      -1.994  27.648   7.437  1.00  0.00           H  
ATOM     11  N   SER A   2      -2.401  24.893  10.751  1.00  0.00           N  
ATOM     12  CA  SER A   2      -2.133  23.510  11.137  1.00  0.00           C  
ATOM     13  C   SER A   2      -3.267  22.598  10.678  1.00  0.00           C  
ATOM     14  O   SER A   2      -3.027  21.543  10.090  1.00  0.00           O  
ATOM     15  CB  SER A   2      -1.981  23.413  12.655  1.00  0.00           C  
ATOM     16  OG  SER A   2      -3.212  23.759  13.275  1.00  0.00           O  
ATOM     17  H   SER A   2      -2.505  25.574  11.448  1.00  0.00           H  
ATOM     18  HA  SER A   2      -1.214  23.189  10.672  1.00  0.00           H  
ATOM     19  HB2 SER A   2      -1.717  22.404  12.928  1.00  0.00           H  
ATOM     20  HB3 SER A   2      -1.199  24.087  12.981  1.00  0.00           H  
ATOM     21  HG  SER A   2      -3.120  24.639  13.646  1.00  0.00           H  
ATOM     22  N   LYS A   3      -4.500  23.012  10.949  1.00  0.00           N  
ATOM     23  CA  LYS A   3      -5.663  22.222  10.561  1.00  0.00           C  
ATOM     24  C   LYS A   3      -5.622  21.905   9.069  1.00  0.00           C  
ATOM     25  O   LYS A   3      -5.999  20.812   8.646  1.00  0.00           O  
ATOM     26  CB  LYS A   3      -6.947  22.986  10.886  1.00  0.00           C  
ATOM     27  CG  LYS A   3      -7.153  23.016  12.402  1.00  0.00           C  
ATOM     28  CD  LYS A   3      -8.291  23.979  12.743  1.00  0.00           C  
ATOM     29  CE  LYS A   3      -8.704  23.785  14.205  1.00  0.00           C  
ATOM     30  NZ  LYS A   3      -9.098  25.099  14.787  1.00  0.00           N  
ATOM     31  H   LYS A   3      -4.631  23.862  11.419  1.00  0.00           H  
ATOM     32  HA  LYS A   3      -5.658  21.296  11.116  1.00  0.00           H  
ATOM     33  HB2 LYS A   3      -6.867  23.998  10.514  1.00  0.00           H  
ATOM     34  HB3 LYS A   3      -7.787  22.495  10.421  1.00  0.00           H  
ATOM     35  HG2 LYS A   3      -7.404  22.024  12.751  1.00  0.00           H  
ATOM     36  HG3 LYS A   3      -6.247  23.348  12.883  1.00  0.00           H  
ATOM     37  HD2 LYS A   3      -7.957  24.996  12.594  1.00  0.00           H  
ATOM     38  HD3 LYS A   3      -9.137  23.780  12.104  1.00  0.00           H  
ATOM     39  HE2 LYS A   3      -9.539  23.104  14.255  1.00  0.00           H  
ATOM     40  HE3 LYS A   3      -7.872  23.380  14.763  1.00  0.00           H  
ATOM     41  HZ1 LYS A   3      -8.335  25.789  14.639  1.00  0.00           H  
ATOM     42  HZ2 LYS A   3      -9.269  24.989  15.808  1.00  0.00           H  
ATOM     43  HZ3 LYS A   3      -9.968  25.435  14.324  1.00  0.00           H  
ATOM     44  N   GLU A   4      -5.161  22.867   8.278  1.00  0.00           N  
ATOM     45  CA  GLU A   4      -5.078  22.681   6.833  1.00  0.00           C  
ATOM     46  C   GLU A   4      -4.124  21.541   6.494  1.00  0.00           C  
ATOM     47  O   GLU A   4      -4.478  20.622   5.755  1.00  0.00           O  
ATOM     48  CB  GLU A   4      -4.593  23.971   6.168  1.00  0.00           C  
ATOM     49  CG  GLU A   4      -5.486  24.294   4.969  1.00  0.00           C  
ATOM     50  CD  GLU A   4      -6.852  24.769   5.451  1.00  0.00           C  
ATOM     51  OE1 GLU A   4      -6.901  25.432   6.473  1.00  0.00           O  
ATOM     52  OE2 GLU A   4      -7.832  24.466   4.789  1.00  0.00           O  
ATOM     53  H   GLU A   4      -4.871  23.717   8.671  1.00  0.00           H  
ATOM     54  HA  GLU A   4      -6.060  22.441   6.455  1.00  0.00           H  
ATOM     55  HB2 GLU A   4      -4.638  24.781   6.880  1.00  0.00           H  
ATOM     56  HB3 GLU A   4      -3.576  23.842   5.832  1.00  0.00           H  
ATOM     57  HG2 GLU A   4      -5.024  25.070   4.376  1.00  0.00           H  
ATOM     58  HG3 GLU A   4      -5.611  23.407   4.365  1.00  0.00           H  
ATOM     59  N   LEU A   5      -2.913  21.607   7.038  1.00  0.00           N  
ATOM     60  CA  LEU A   5      -1.917  20.571   6.790  1.00  0.00           C  
ATOM     61  C   LEU A   5      -2.414  19.219   7.289  1.00  0.00           C  
ATOM     62  O   LEU A   5      -2.133  18.182   6.686  1.00  0.00           O  
ATOM     63  CB  LEU A   5      -0.607  20.927   7.495  1.00  0.00           C  
ATOM     64  CG  LEU A   5       0.042  22.123   6.796  1.00  0.00           C  
ATOM     65  CD1 LEU A   5       0.693  23.034   7.838  1.00  0.00           C  
ATOM     66  CD2 LEU A   5       1.109  21.624   5.819  1.00  0.00           C  
ATOM     67  H   LEU A   5      -2.685  22.364   7.617  1.00  0.00           H  
ATOM     68  HA  LEU A   5      -1.734  20.509   5.727  1.00  0.00           H  
ATOM     69  HB2 LEU A   5      -0.810  21.179   8.525  1.00  0.00           H  
ATOM     70  HB3 LEU A   5       0.065  20.083   7.456  1.00  0.00           H  
ATOM     71  HG  LEU A   5      -0.712  22.676   6.255  1.00  0.00           H  
ATOM     72 HD11 LEU A   5       1.328  22.445   8.483  1.00  0.00           H  
ATOM     73 HD12 LEU A   5      -0.076  23.512   8.427  1.00  0.00           H  
ATOM     74 HD13 LEU A   5       1.283  23.786   7.339  1.00  0.00           H  
ATOM     75 HD21 LEU A   5       1.999  21.351   6.367  1.00  0.00           H  
ATOM     76 HD22 LEU A   5       1.346  22.406   5.114  1.00  0.00           H  
ATOM     77 HD23 LEU A   5       0.735  20.762   5.287  1.00  0.00           H  
ATOM     78  N   GLU A   6      -3.155  19.237   8.392  1.00  0.00           N  
ATOM     79  CA  GLU A   6      -3.689  18.005   8.961  1.00  0.00           C  
ATOM     80  C   GLU A   6      -4.578  17.290   7.949  1.00  0.00           C  
ATOM     81  O   GLU A   6      -4.512  16.069   7.802  1.00  0.00           O  
ATOM     82  CB  GLU A   6      -4.498  18.320  10.221  1.00  0.00           C  
ATOM     83  CG  GLU A   6      -4.996  17.016  10.847  1.00  0.00           C  
ATOM     84  CD  GLU A   6      -5.872  17.320  12.057  1.00  0.00           C  
ATOM     85  OE1 GLU A   6      -5.406  18.019  12.941  1.00  0.00           O  
ATOM     86  OE2 GLU A   6      -6.999  16.850  12.082  1.00  0.00           O  
ATOM     87  H   GLU A   6      -3.345  20.092   8.831  1.00  0.00           H  
ATOM     88  HA  GLU A   6      -2.869  17.357   9.226  1.00  0.00           H  
ATOM     89  HB2 GLU A   6      -3.871  18.843  10.928  1.00  0.00           H  
ATOM     90  HB3 GLU A   6      -5.342  18.938   9.962  1.00  0.00           H  
ATOM     91  HG2 GLU A   6      -5.571  16.465  10.117  1.00  0.00           H  
ATOM     92  HG3 GLU A   6      -4.149  16.422  11.160  1.00  0.00           H  
ATOM     93  N   LEU A   7      -5.412  18.056   7.255  1.00  0.00           N  
ATOM     94  CA  LEU A   7      -6.312  17.485   6.260  1.00  0.00           C  
ATOM     95  C   LEU A   7      -5.519  16.847   5.122  1.00  0.00           C  
ATOM     96  O   LEU A   7      -5.776  15.706   4.738  1.00  0.00           O  
ATOM     97  CB  LEU A   7      -7.228  18.573   5.696  1.00  0.00           C  
ATOM     98  CG  LEU A   7      -8.391  18.812   6.662  1.00  0.00           C  
ATOM     99  CD1 LEU A   7      -8.850  20.267   6.557  1.00  0.00           C  
ATOM    100  CD2 LEU A   7      -9.552  17.885   6.298  1.00  0.00           C  
ATOM    101  H   LEU A   7      -5.422  19.025   7.413  1.00  0.00           H  
ATOM    102  HA  LEU A   7      -6.920  16.727   6.731  1.00  0.00           H  
ATOM    103  HB2 LEU A   7      -6.666  19.488   5.574  1.00  0.00           H  
ATOM    104  HB3 LEU A   7      -7.616  18.258   4.740  1.00  0.00           H  
ATOM    105  HG  LEU A   7      -8.066  18.609   7.672  1.00  0.00           H  
ATOM    106 HD11 LEU A   7      -9.773  20.394   7.103  1.00  0.00           H  
ATOM    107 HD12 LEU A   7      -9.008  20.522   5.518  1.00  0.00           H  
ATOM    108 HD13 LEU A   7      -8.092  20.915   6.975  1.00  0.00           H  
ATOM    109 HD21 LEU A   7      -9.164  16.918   6.013  1.00  0.00           H  
ATOM    110 HD22 LEU A   7     -10.106  18.308   5.475  1.00  0.00           H  
ATOM    111 HD23 LEU A   7     -10.204  17.774   7.152  1.00  0.00           H  
ATOM    112  N   ILE A   8      -4.555  17.589   4.592  1.00  0.00           N  
ATOM    113  CA  ILE A   8      -3.730  17.086   3.499  1.00  0.00           C  
ATOM    114  C   ILE A   8      -3.027  15.797   3.909  1.00  0.00           C  
ATOM    115  O   ILE A   8      -2.927  14.855   3.123  1.00  0.00           O  
ATOM    116  CB  ILE A   8      -2.689  18.135   3.104  1.00  0.00           C  
ATOM    117  CG1 ILE A   8      -3.394  19.446   2.753  1.00  0.00           C  
ATOM    118  CG2 ILE A   8      -1.901  17.640   1.890  1.00  0.00           C  
ATOM    119  CD1 ILE A   8      -4.425  19.192   1.650  1.00  0.00           C  
ATOM    120  H   ILE A   8      -4.394  18.492   4.939  1.00  0.00           H  
ATOM    121  HA  ILE A   8      -4.361  16.886   2.647  1.00  0.00           H  
ATOM    122  HB  ILE A   8      -2.012  18.298   3.930  1.00  0.00           H  
ATOM    123 HG12 ILE A   8      -3.893  19.832   3.631  1.00  0.00           H  
ATOM    124 HG13 ILE A   8      -2.668  20.165   2.406  1.00  0.00           H  
ATOM    125 HG21 ILE A   8      -2.257  16.662   1.603  1.00  0.00           H  
ATOM    126 HG22 ILE A   8      -0.852  17.582   2.140  1.00  0.00           H  
ATOM    127 HG23 ILE A   8      -2.037  18.328   1.068  1.00  0.00           H  
ATOM    128 HD11 ILE A   8      -4.602  20.108   1.106  1.00  0.00           H  
ATOM    129 HD12 ILE A   8      -5.350  18.854   2.094  1.00  0.00           H  
ATOM    130 HD13 ILE A   8      -4.052  18.437   0.976  1.00  0.00           H  
ATOM    131  N   THR A   9      -2.539  15.762   5.145  1.00  0.00           N  
ATOM    132  CA  THR A   9      -1.851  14.580   5.651  1.00  0.00           C  
ATOM    133  C   THR A   9      -2.770  13.363   5.605  1.00  0.00           C  
ATOM    134  O   THR A   9      -2.367  12.285   5.171  1.00  0.00           O  
ATOM    135  CB  THR A   9      -1.390  14.819   7.091  1.00  0.00           C  
ATOM    136  OG1 THR A   9      -0.405  15.842   7.106  1.00  0.00           O  
ATOM    137  CG2 THR A   9      -0.799  13.530   7.662  1.00  0.00           C  
ATOM    138  H   THR A   9      -2.644  16.544   5.727  1.00  0.00           H  
ATOM    139  HA  THR A   9      -0.985  14.388   5.036  1.00  0.00           H  
ATOM    140  HB  THR A   9      -2.233  15.122   7.693  1.00  0.00           H  
ATOM    141  HG1 THR A   9      -0.492  16.351   6.297  1.00  0.00           H  
ATOM    142 HG21 THR A   9      -1.599  12.855   7.929  1.00  0.00           H  
ATOM    143 HG22 THR A   9      -0.215  13.759   8.539  1.00  0.00           H  
ATOM    144 HG23 THR A   9      -0.168  13.064   6.920  1.00  0.00           H  
ATOM    145  N   LEU A  10      -4.007  13.545   6.056  1.00  0.00           N  
ATOM    146  CA  LEU A  10      -4.975  12.454   6.063  1.00  0.00           C  
ATOM    147  C   LEU A  10      -5.293  12.010   4.640  1.00  0.00           C  
ATOM    148  O   LEU A  10      -5.480  10.822   4.376  1.00  0.00           O  
ATOM    149  CB  LEU A  10      -6.261  12.901   6.761  1.00  0.00           C  
ATOM    150  CG  LEU A  10      -6.396  12.176   8.100  1.00  0.00           C  
ATOM    151  CD1 LEU A  10      -5.194  12.509   8.986  1.00  0.00           C  
ATOM    152  CD2 LEU A  10      -7.681  12.628   8.796  1.00  0.00           C  
ATOM    153  H   LEU A  10      -4.273  14.428   6.390  1.00  0.00           H  
ATOM    154  HA  LEU A  10      -4.558  11.620   6.607  1.00  0.00           H  
ATOM    155  HB2 LEU A  10      -6.225  13.968   6.930  1.00  0.00           H  
ATOM    156  HB3 LEU A  10      -7.110  12.664   6.137  1.00  0.00           H  
ATOM    157  HG  LEU A  10      -6.433  11.109   7.929  1.00  0.00           H  
ATOM    158 HD11 LEU A  10      -5.531  12.693   9.995  1.00  0.00           H  
ATOM    159 HD12 LEU A  10      -4.701  13.391   8.604  1.00  0.00           H  
ATOM    160 HD13 LEU A  10      -4.504  11.680   8.982  1.00  0.00           H  
ATOM    161 HD21 LEU A  10      -7.507  12.706   9.858  1.00  0.00           H  
ATOM    162 HD22 LEU A  10      -8.464  11.905   8.612  1.00  0.00           H  
ATOM    163 HD23 LEU A  10      -7.982  13.590   8.409  1.00  0.00           H  
ATOM    164  N   THR A  11      -5.354  12.972   3.725  1.00  0.00           N  
ATOM    165  CA  THR A  11      -5.655  12.670   2.330  1.00  0.00           C  
ATOM    166  C   THR A  11      -4.597  11.742   1.742  1.00  0.00           C  
ATOM    167  O   THR A  11      -4.919  10.716   1.143  1.00  0.00           O  
ATOM    168  CB  THR A  11      -5.714  13.963   1.516  1.00  0.00           C  
ATOM    169  OG1 THR A  11      -6.764  14.784   2.007  1.00  0.00           O  
ATOM    170  CG2 THR A  11      -5.967  13.631   0.044  1.00  0.00           C  
ATOM    171  H   THR A  11      -5.192  13.902   3.991  1.00  0.00           H  
ATOM    172  HA  THR A  11      -6.617  12.181   2.279  1.00  0.00           H  
ATOM    173  HB  THR A  11      -4.775  14.488   1.604  1.00  0.00           H  
ATOM    174  HG1 THR A  11      -7.093  15.315   1.277  1.00  0.00           H  
ATOM    175 HG21 THR A  11      -6.631  14.369  -0.382  1.00  0.00           H  
ATOM    176 HG22 THR A  11      -6.419  12.653  -0.030  1.00  0.00           H  
ATOM    177 HG23 THR A  11      -5.030  13.638  -0.493  1.00  0.00           H  
ATOM    178  N   VAL A  12      -3.332  12.110   1.918  1.00  0.00           N  
ATOM    179  CA  VAL A  12      -2.233  11.302   1.402  1.00  0.00           C  
ATOM    180  C   VAL A  12      -2.217   9.930   2.067  1.00  0.00           C  
ATOM    181  O   VAL A  12      -2.026   8.910   1.404  1.00  0.00           O  
ATOM    182  CB  VAL A  12      -0.901  12.010   1.655  1.00  0.00           C  
ATOM    183  CG1 VAL A  12       0.242  11.164   1.089  1.00  0.00           C  
ATOM    184  CG2 VAL A  12      -0.911  13.377   0.967  1.00  0.00           C  
ATOM    185  H   VAL A  12      -3.134  12.938   2.403  1.00  0.00           H  
ATOM    186  HA  VAL A  12      -2.362  11.175   0.337  1.00  0.00           H  
ATOM    187  HB  VAL A  12      -0.759  12.140   2.719  1.00  0.00           H  
ATOM    188 HG11 VAL A  12       0.458  10.352   1.766  1.00  0.00           H  
ATOM    189 HG12 VAL A  12       1.122  11.781   0.974  1.00  0.00           H  
ATOM    190 HG13 VAL A  12      -0.047  10.765   0.128  1.00  0.00           H  
ATOM    191 HG21 VAL A  12      -0.115  13.420   0.240  1.00  0.00           H  
ATOM    192 HG22 VAL A  12      -0.768  14.153   1.705  1.00  0.00           H  
ATOM    193 HG23 VAL A  12      -1.859  13.523   0.471  1.00  0.00           H  
ATOM    194  N   GLY A  13      -2.418   9.913   3.381  1.00  0.00           N  
ATOM    195  CA  GLY A  13      -2.434   8.658   4.124  1.00  0.00           C  
ATOM    196  C   GLY A  13      -3.521   7.727   3.599  1.00  0.00           C  
ATOM    197  O   GLY A  13      -3.294   6.530   3.423  1.00  0.00           O  
ATOM    198  H   GLY A  13      -2.560  10.757   3.856  1.00  0.00           H  
ATOM    199  HA2 GLY A  13      -1.473   8.176   4.026  1.00  0.00           H  
ATOM    200  HA3 GLY A  13      -2.622   8.866   5.167  1.00  0.00           H  
ATOM    201  N   PHE A  14      -4.702   8.284   3.349  1.00  0.00           N  
ATOM    202  CA  PHE A  14      -5.819   7.492   2.848  1.00  0.00           C  
ATOM    203  C   PHE A  14      -5.505   6.942   1.460  1.00  0.00           C  
ATOM    204  O   PHE A  14      -5.861   5.809   1.136  1.00  0.00           O  
ATOM    205  CB  PHE A  14      -7.083   8.352   2.785  1.00  0.00           C  
ATOM    206  CG  PHE A  14      -8.253   7.497   2.362  1.00  0.00           C  
ATOM    207  CD1 PHE A  14      -8.794   6.562   3.252  1.00  0.00           C  
ATOM    208  CD2 PHE A  14      -8.797   7.640   1.079  1.00  0.00           C  
ATOM    209  CE1 PHE A  14      -9.879   5.769   2.859  1.00  0.00           C  
ATOM    210  CE2 PHE A  14      -9.882   6.847   0.688  1.00  0.00           C  
ATOM    211  CZ  PHE A  14     -10.424   5.912   1.578  1.00  0.00           C  
ATOM    212  H   PHE A  14      -4.824   9.244   3.505  1.00  0.00           H  
ATOM    213  HA  PHE A  14      -5.994   6.667   3.522  1.00  0.00           H  
ATOM    214  HB2 PHE A  14      -7.278   8.776   3.758  1.00  0.00           H  
ATOM    215  HB3 PHE A  14      -6.941   9.147   2.068  1.00  0.00           H  
ATOM    216  HD1 PHE A  14      -8.375   6.452   4.240  1.00  0.00           H  
ATOM    217  HD2 PHE A  14      -8.380   8.360   0.393  1.00  0.00           H  
ATOM    218  HE1 PHE A  14     -10.297   5.049   3.547  1.00  0.00           H  
ATOM    219  HE2 PHE A  14     -10.302   6.957  -0.300  1.00  0.00           H  
ATOM    220  HZ  PHE A  14     -11.260   5.300   1.276  1.00  0.00           H  
ATOM    221  N   GLY A  15      -4.836   7.751   0.645  1.00  0.00           N  
ATOM    222  CA  GLY A  15      -4.469   7.329  -0.701  1.00  0.00           C  
ATOM    223  C   GLY A  15      -3.559   6.105  -0.660  1.00  0.00           C  
ATOM    224  O   GLY A  15      -3.744   5.156  -1.420  1.00  0.00           O  
ATOM    225  H   GLY A  15      -4.587   8.646   0.955  1.00  0.00           H  
ATOM    226  HA2 GLY A  15      -5.364   7.088  -1.254  1.00  0.00           H  
ATOM    227  HA3 GLY A  15      -3.950   8.135  -1.197  1.00  0.00           H  
ATOM    228  N   ILE A  16      -2.577   6.133   0.237  1.00  0.00           N  
ATOM    229  CA  ILE A  16      -1.649   5.018   0.372  1.00  0.00           C  
ATOM    230  C   ILE A  16      -2.375   3.773   0.872  1.00  0.00           C  
ATOM    231  O   ILE A  16      -2.101   2.661   0.422  1.00  0.00           O  
ATOM    232  CB  ILE A  16      -0.531   5.386   1.350  1.00  0.00           C  
ATOM    233  CG1 ILE A  16       0.259   6.574   0.797  1.00  0.00           C  
ATOM    234  CG2 ILE A  16       0.406   4.191   1.529  1.00  0.00           C  
ATOM    235  CD1 ILE A  16       1.012   7.263   1.937  1.00  0.00           C  
ATOM    236  H   ILE A  16      -2.476   6.919   0.815  1.00  0.00           H  
ATOM    237  HA  ILE A  16      -1.211   4.807  -0.592  1.00  0.00           H  
ATOM    238  HB  ILE A  16      -0.962   5.651   2.306  1.00  0.00           H  
ATOM    239 HG12 ILE A  16       0.965   6.223   0.059  1.00  0.00           H  
ATOM    240 HG13 ILE A  16      -0.421   7.278   0.341  1.00  0.00           H  
ATOM    241 HG21 ILE A  16       0.188   3.698   2.465  1.00  0.00           H  
ATOM    242 HG22 ILE A  16       1.430   4.533   1.532  1.00  0.00           H  
ATOM    243 HG23 ILE A  16       0.261   3.495   0.715  1.00  0.00           H  
ATOM    244 HD11 ILE A  16       1.810   7.866   1.528  1.00  0.00           H  
ATOM    245 HD12 ILE A  16       1.427   6.516   2.597  1.00  0.00           H  
ATOM    246 HD13 ILE A  16       0.330   7.892   2.489  1.00  0.00           H  
ATOM    247  N   LEU A  17      -3.302   3.969   1.804  1.00  0.00           N  
ATOM    248  CA  LEU A  17      -4.069   2.855   2.350  1.00  0.00           C  
ATOM    249  C   LEU A  17      -4.780   2.096   1.235  1.00  0.00           C  
ATOM    250  O   LEU A  17      -4.869   0.868   1.266  1.00  0.00           O  
ATOM    251  CB  LEU A  17      -5.099   3.375   3.355  1.00  0.00           C  
ATOM    252  CG  LEU A  17      -5.606   2.213   4.212  1.00  0.00           C  
ATOM    253  CD1 LEU A  17      -4.788   2.137   5.503  1.00  0.00           C  
ATOM    254  CD2 LEU A  17      -7.079   2.442   4.557  1.00  0.00           C  
ATOM    255  H   LEU A  17      -3.473   4.878   2.129  1.00  0.00           H  
ATOM    256  HA  LEU A  17      -3.395   2.183   2.858  1.00  0.00           H  
ATOM    257  HB2 LEU A  17      -4.640   4.118   3.990  1.00  0.00           H  
ATOM    258  HB3 LEU A  17      -5.929   3.817   2.824  1.00  0.00           H  
ATOM    259  HG  LEU A  17      -5.500   1.289   3.664  1.00  0.00           H  
ATOM    260 HD11 LEU A  17      -3.753   1.940   5.261  1.00  0.00           H  
ATOM    261 HD12 LEU A  17      -5.170   1.341   6.124  1.00  0.00           H  
ATOM    262 HD13 LEU A  17      -4.862   3.074   6.032  1.00  0.00           H  
ATOM    263 HD21 LEU A  17      -7.209   3.443   4.940  1.00  0.00           H  
ATOM    264 HD22 LEU A  17      -7.389   1.727   5.306  1.00  0.00           H  
ATOM    265 HD23 LEU A  17      -7.680   2.314   3.668  1.00  0.00           H  
ATOM    266  N   ILE A  18      -5.285   2.834   0.251  1.00  0.00           N  
ATOM    267  CA  ILE A  18      -5.984   2.219  -0.871  1.00  0.00           C  
ATOM    268  C   ILE A  18      -5.024   1.375  -1.703  1.00  0.00           C  
ATOM    269  O   ILE A  18      -5.291   0.205  -1.979  1.00  0.00           O  
ATOM    270  CB  ILE A  18      -6.610   3.299  -1.752  1.00  0.00           C  
ATOM    271  CG1 ILE A  18      -7.655   4.073  -0.943  1.00  0.00           C  
ATOM    272  CG2 ILE A  18      -7.284   2.648  -2.960  1.00  0.00           C  
ATOM    273  CD1 ILE A  18      -7.958   5.402  -1.637  1.00  0.00           C  
ATOM    274  H   ILE A  18      -5.184   3.808   0.281  1.00  0.00           H  
ATOM    275  HA  ILE A  18      -6.768   1.583  -0.488  1.00  0.00           H  
ATOM    276  HB  ILE A  18      -5.841   3.978  -2.091  1.00  0.00           H  
ATOM    277 HG12 ILE A  18      -8.561   3.489  -0.873  1.00  0.00           H  
ATOM    278 HG13 ILE A  18      -7.274   4.265   0.048  1.00  0.00           H  
ATOM    279 HG21 ILE A  18      -6.687   2.821  -3.843  1.00  0.00           H  
ATOM    280 HG22 ILE A  18      -8.265   3.075  -3.100  1.00  0.00           H  
ATOM    281 HG23 ILE A  18      -7.376   1.585  -2.791  1.00  0.00           H  
ATOM    282 HD11 ILE A  18      -7.546   5.389  -2.635  1.00  0.00           H  
ATOM    283 HD12 ILE A  18      -7.512   6.211  -1.076  1.00  0.00           H  
ATOM    284 HD13 ILE A  18      -9.025   5.547  -1.690  1.00  0.00           H  
ATOM    285  N   PHE A  19      -3.907   1.975  -2.099  1.00  0.00           N  
ATOM    286  CA  PHE A  19      -2.912   1.266  -2.895  1.00  0.00           C  
ATOM    287  C   PHE A  19      -2.414   0.030  -2.154  1.00  0.00           C  
ATOM    288  O   PHE A  19      -2.221  -1.028  -2.753  1.00  0.00           O  
ATOM    289  CB  PHE A  19      -1.731   2.192  -3.200  1.00  0.00           C  
ATOM    290  CG  PHE A  19      -1.902   2.789  -4.576  1.00  0.00           C  
ATOM    291  CD1 PHE A  19      -3.001   3.612  -4.850  1.00  0.00           C  
ATOM    292  CD2 PHE A  19      -0.961   2.522  -5.577  1.00  0.00           C  
ATOM    293  CE1 PHE A  19      -3.159   4.166  -6.127  1.00  0.00           C  
ATOM    294  CE2 PHE A  19      -1.117   3.076  -6.853  1.00  0.00           C  
ATOM    295  CZ  PHE A  19      -2.217   3.898  -7.127  1.00  0.00           C  
ATOM    296  H   PHE A  19      -3.750   2.911  -1.853  1.00  0.00           H  
ATOM    297  HA  PHE A  19      -3.363   0.960  -3.827  1.00  0.00           H  
ATOM    298  HB2 PHE A  19      -1.696   2.983  -2.466  1.00  0.00           H  
ATOM    299  HB3 PHE A  19      -0.813   1.625  -3.165  1.00  0.00           H  
ATOM    300  HD1 PHE A  19      -3.727   3.820  -4.078  1.00  0.00           H  
ATOM    301  HD2 PHE A  19      -0.113   1.887  -5.365  1.00  0.00           H  
ATOM    302  HE1 PHE A  19      -4.006   4.800  -6.339  1.00  0.00           H  
ATOM    303  HE2 PHE A  19      -0.393   2.869  -7.625  1.00  0.00           H  
ATOM    304  HZ  PHE A  19      -2.339   4.325  -8.112  1.00  0.00           H  
ATOM    305  N   SER A  20      -2.208   0.171  -0.849  1.00  0.00           N  
ATOM    306  CA  SER A  20      -1.732  -0.941  -0.037  1.00  0.00           C  
ATOM    307  C   SER A  20      -2.723  -2.098  -0.077  1.00  0.00           C  
ATOM    308  O   SER A  20      -2.334  -3.260  -0.190  1.00  0.00           O  
ATOM    309  CB  SER A  20      -1.535  -0.484   1.409  1.00  0.00           C  
ATOM    310  OG  SER A  20      -0.962   0.815   1.418  1.00  0.00           O  
ATOM    311  H   SER A  20      -2.380   1.039  -0.425  1.00  0.00           H  
ATOM    312  HA  SER A  20      -0.784  -1.279  -0.427  1.00  0.00           H  
ATOM    313  HB2 SER A  20      -2.487  -0.457   1.912  1.00  0.00           H  
ATOM    314  HB3 SER A  20      -0.882  -1.181   1.919  1.00  0.00           H  
ATOM    315  HG  SER A  20      -0.310   0.857   0.716  1.00  0.00           H  
ATOM    316  N   LEU A  21      -4.009  -1.773   0.018  1.00  0.00           N  
ATOM    317  CA  LEU A  21      -5.049  -2.794  -0.009  1.00  0.00           C  
ATOM    318  C   LEU A  21      -5.008  -3.567  -1.324  1.00  0.00           C  
ATOM    319  O   LEU A  21      -5.029  -4.798  -1.332  1.00  0.00           O  
ATOM    320  CB  LEU A  21      -6.425  -2.144   0.160  1.00  0.00           C  
ATOM    321  CG  LEU A  21      -7.496  -3.231   0.257  1.00  0.00           C  
ATOM    322  CD1 LEU A  21      -7.288  -4.041   1.538  1.00  0.00           C  
ATOM    323  CD2 LEU A  21      -8.880  -2.580   0.285  1.00  0.00           C  
ATOM    324  H   LEU A  21      -4.262  -0.830   0.108  1.00  0.00           H  
ATOM    325  HA  LEU A  21      -4.887  -3.481   0.807  1.00  0.00           H  
ATOM    326  HB2 LEU A  21      -6.432  -1.549   1.061  1.00  0.00           H  
ATOM    327  HB3 LEU A  21      -6.631  -1.512  -0.690  1.00  0.00           H  
ATOM    328  HG  LEU A  21      -7.421  -3.887  -0.598  1.00  0.00           H  
ATOM    329 HD11 LEU A  21      -8.247  -4.345   1.931  1.00  0.00           H  
ATOM    330 HD12 LEU A  21      -6.776  -3.432   2.270  1.00  0.00           H  
ATOM    331 HD13 LEU A  21      -6.695  -4.915   1.319  1.00  0.00           H  
ATOM    332 HD21 LEU A  21      -9.474  -3.030   1.067  1.00  0.00           H  
ATOM    333 HD22 LEU A  21      -9.367  -2.729  -0.667  1.00  0.00           H  
ATOM    334 HD23 LEU A  21      -8.777  -1.521   0.474  1.00  0.00           H  
ATOM    335  N   ILE A  22      -4.950  -2.836  -2.432  1.00  0.00           N  
ATOM    336  CA  ILE A  22      -4.907  -3.463  -3.747  1.00  0.00           C  
ATOM    337  C   ILE A  22      -3.699  -4.387  -3.861  1.00  0.00           C  
ATOM    338  O   ILE A  22      -3.762  -5.431  -4.511  1.00  0.00           O  
ATOM    339  CB  ILE A  22      -4.835  -2.391  -4.835  1.00  0.00           C  
ATOM    340  CG1 ILE A  22      -6.170  -1.643  -4.902  1.00  0.00           C  
ATOM    341  CG2 ILE A  22      -4.556  -3.052  -6.187  1.00  0.00           C  
ATOM    342  CD1 ILE A  22      -5.917  -0.179  -5.263  1.00  0.00           C  
ATOM    343  H   ILE A  22      -4.937  -1.858  -2.364  1.00  0.00           H  
ATOM    344  HA  ILE A  22      -5.807  -4.043  -3.889  1.00  0.00           H  
ATOM    345  HB  ILE A  22      -4.042  -1.696  -4.604  1.00  0.00           H  
ATOM    346 HG12 ILE A  22      -6.800  -2.098  -5.655  1.00  0.00           H  
ATOM    347 HG13 ILE A  22      -6.661  -1.696  -3.942  1.00  0.00           H  
ATOM    348 HG21 ILE A  22      -5.035  -4.019  -6.221  1.00  0.00           H  
ATOM    349 HG22 ILE A  22      -3.490  -3.174  -6.313  1.00  0.00           H  
ATOM    350 HG23 ILE A  22      -4.943  -2.429  -6.979  1.00  0.00           H  
ATOM    351 HD11 ILE A  22      -5.055  -0.111  -5.909  1.00  0.00           H  
ATOM    352 HD12 ILE A  22      -5.738   0.388  -4.362  1.00  0.00           H  
ATOM    353 HD13 ILE A  22      -6.781   0.221  -5.774  1.00  0.00           H  
ATOM    354  N   VAL A  23      -2.601  -3.998  -3.224  1.00  0.00           N  
ATOM    355  CA  VAL A  23      -1.384  -4.801  -3.257  1.00  0.00           C  
ATOM    356  C   VAL A  23      -1.571  -6.088  -2.460  1.00  0.00           C  
ATOM    357  O   VAL A  23      -1.298  -7.182  -2.956  1.00  0.00           O  
ATOM    358  CB  VAL A  23      -0.215  -4.004  -2.675  1.00  0.00           C  
ATOM    359  CG1 VAL A  23       1.058  -4.849  -2.734  1.00  0.00           C  
ATOM    360  CG2 VAL A  23      -0.018  -2.724  -3.491  1.00  0.00           C  
ATOM    361  H   VAL A  23      -2.608  -3.155  -2.723  1.00  0.00           H  
ATOM    362  HA  VAL A  23      -1.158  -5.052  -4.282  1.00  0.00           H  
ATOM    363  HB  VAL A  23      -0.431  -3.748  -1.647  1.00  0.00           H  
ATOM    364 HG11 VAL A  23       1.047  -5.456  -3.628  1.00  0.00           H  
ATOM    365 HG12 VAL A  23       1.109  -5.487  -1.865  1.00  0.00           H  
ATOM    366 HG13 VAL A  23       1.921  -4.197  -2.753  1.00  0.00           H  
ATOM    367 HG21 VAL A  23       0.854  -2.829  -4.119  1.00  0.00           H  
ATOM    368 HG22 VAL A  23       0.121  -1.888  -2.820  1.00  0.00           H  
ATOM    369 HG23 VAL A  23      -0.886  -2.551  -4.106  1.00  0.00           H  
ATOM    370  N   THR A  24      -2.037  -5.951  -1.223  1.00  0.00           N  
ATOM    371  CA  THR A  24      -2.264  -7.112  -0.370  1.00  0.00           C  
ATOM    372  C   THR A  24      -3.309  -8.034  -0.988  1.00  0.00           C  
ATOM    373  O   THR A  24      -3.264  -9.251  -0.801  1.00  0.00           O  
ATOM    374  CB  THR A  24      -2.735  -6.659   1.013  1.00  0.00           C  
ATOM    375  OG1 THR A  24      -1.757  -5.801   1.587  1.00  0.00           O  
ATOM    376  CG2 THR A  24      -2.936  -7.880   1.912  1.00  0.00           C  
ATOM    377  H   THR A  24      -2.231  -5.054  -0.880  1.00  0.00           H  
ATOM    378  HA  THR A  24      -1.336  -7.653  -0.262  1.00  0.00           H  
ATOM    379  HB  THR A  24      -3.669  -6.128   0.921  1.00  0.00           H  
ATOM    380  HG1 THR A  24      -2.195  -5.246   2.237  1.00  0.00           H  
ATOM    381 HG21 THR A  24      -2.874  -7.579   2.948  1.00  0.00           H  
ATOM    382 HG22 THR A  24      -2.166  -8.610   1.704  1.00  0.00           H  
ATOM    383 HG23 THR A  24      -3.905  -8.313   1.719  1.00  0.00           H  
ATOM    384  N   TYR A  25      -4.247  -7.450  -1.725  1.00  0.00           N  
ATOM    385  CA  TYR A  25      -5.295  -8.231  -2.371  1.00  0.00           C  
ATOM    386  C   TYR A  25      -4.703  -9.122  -3.460  1.00  0.00           C  
ATOM    387  O   TYR A  25      -4.986 -10.319  -3.516  1.00  0.00           O  
ATOM    388  CB  TYR A  25      -6.339  -7.298  -2.985  1.00  0.00           C  
ATOM    389  CG  TYR A  25      -7.286  -8.098  -3.847  1.00  0.00           C  
ATOM    390  CD1 TYR A  25      -8.387  -8.740  -3.267  1.00  0.00           C  
ATOM    391  CD2 TYR A  25      -7.062  -8.198  -5.227  1.00  0.00           C  
ATOM    392  CE1 TYR A  25      -9.265  -9.482  -4.068  1.00  0.00           C  
ATOM    393  CE2 TYR A  25      -7.940  -8.940  -6.025  1.00  0.00           C  
ATOM    394  CZ  TYR A  25      -9.041  -9.582  -5.445  1.00  0.00           C  
ATOM    395  OH  TYR A  25      -9.908 -10.314  -6.233  1.00  0.00           O  
ATOM    396  H   TYR A  25      -4.234  -6.476  -1.835  1.00  0.00           H  
ATOM    397  HA  TYR A  25      -5.775  -8.853  -1.632  1.00  0.00           H  
ATOM    398  HB2 TYR A  25      -6.894  -6.811  -2.196  1.00  0.00           H  
ATOM    399  HB3 TYR A  25      -5.844  -6.552  -3.591  1.00  0.00           H  
ATOM    400  HD1 TYR A  25      -8.559  -8.663  -2.204  1.00  0.00           H  
ATOM    401  HD2 TYR A  25      -6.214  -7.703  -5.672  1.00  0.00           H  
ATOM    402  HE1 TYR A  25     -10.115  -9.977  -3.621  1.00  0.00           H  
ATOM    403  HE2 TYR A  25      -7.768  -9.017  -7.089  1.00  0.00           H  
ATOM    404  HH  TYR A  25     -10.392 -10.915  -5.663  1.00  0.00           H  
ATOM    405  N   CYS A  26      -3.882  -8.530  -4.322  1.00  0.00           N  
ATOM    406  CA  CYS A  26      -3.250  -9.282  -5.400  1.00  0.00           C  
ATOM    407  C   CYS A  26      -2.502 -10.489  -4.843  1.00  0.00           C  
ATOM    408  O   CYS A  26      -2.567 -11.584  -5.403  1.00  0.00           O  
ATOM    409  CB  CYS A  26      -2.276  -8.382  -6.162  1.00  0.00           C  
ATOM    410  SG  CYS A  26      -3.206  -7.127  -7.077  1.00  0.00           S  
ATOM    411  H   CYS A  26      -3.700  -7.571  -4.231  1.00  0.00           H  
ATOM    412  HA  CYS A  26      -4.014  -9.627  -6.080  1.00  0.00           H  
ATOM    413  HB2 CYS A  26      -1.610  -7.900  -5.464  1.00  0.00           H  
ATOM    414  HB3 CYS A  26      -1.702  -8.979  -6.854  1.00  0.00           H  
ATOM    415  HG  CYS A  26      -3.772  -7.577  -7.708  1.00  0.00           H  
ATOM    416  N   ILE A  27      -1.792 -10.281  -3.740  1.00  0.00           N  
ATOM    417  CA  ILE A  27      -1.035 -11.361  -3.115  1.00  0.00           C  
ATOM    418  C   ILE A  27      -1.975 -12.440  -2.590  1.00  0.00           C  
ATOM    419  O   ILE A  27      -1.796 -13.625  -2.875  1.00  0.00           O  
ATOM    420  CB  ILE A  27      -0.195 -10.809  -1.962  1.00  0.00           C  
ATOM    421  CG1 ILE A  27       0.988 -10.019  -2.527  1.00  0.00           C  
ATOM    422  CG2 ILE A  27       0.329 -11.969  -1.112  1.00  0.00           C  
ATOM    423  CD1 ILE A  27       1.590  -9.143  -1.426  1.00  0.00           C  
ATOM    424  H   ILE A  27      -1.777  -9.388  -3.337  1.00  0.00           H  
ATOM    425  HA  ILE A  27      -0.376 -11.797  -3.850  1.00  0.00           H  
ATOM    426  HB  ILE A  27      -0.805 -10.160  -1.350  1.00  0.00           H  
ATOM    427 HG12 ILE A  27       1.738 -10.706  -2.893  1.00  0.00           H  
ATOM    428 HG13 ILE A  27       0.647  -9.392  -3.338  1.00  0.00           H  
ATOM    429 HG21 ILE A  27      -0.463 -12.335  -0.476  1.00  0.00           H  
ATOM    430 HG22 ILE A  27       1.150 -11.625  -0.501  1.00  0.00           H  
ATOM    431 HG23 ILE A  27       0.669 -12.764  -1.758  1.00  0.00           H  
ATOM    432 HD11 ILE A  27       2.667  -9.198  -1.472  1.00  0.00           H  
ATOM    433 HD12 ILE A  27       1.251  -9.493  -0.463  1.00  0.00           H  
ATOM    434 HD13 ILE A  27       1.274  -8.120  -1.569  1.00  0.00           H  
ATOM    435  N   ASN A  28      -2.978 -12.025  -1.825  1.00  0.00           N  
ATOM    436  CA  ASN A  28      -3.944 -12.966  -1.268  1.00  0.00           C  
ATOM    437  C   ASN A  28      -4.448 -13.916  -2.349  1.00  0.00           C  
ATOM    438  O   ASN A  28      -4.643 -15.105  -2.102  1.00  0.00           O  
ATOM    439  CB  ASN A  28      -5.125 -12.205  -0.663  1.00  0.00           C  
ATOM    440  CG  ASN A  28      -4.712 -11.575   0.664  1.00  0.00           C  
ATOM    441  OD1 ASN A  28      -4.710 -10.352   0.796  1.00  0.00           O  
ATOM    442  ND2 ASN A  28      -4.362 -12.342   1.659  1.00  0.00           N  
ATOM    443  H   ASN A  28      -3.070 -11.069  -1.629  1.00  0.00           H  
ATOM    444  HA  ASN A  28      -3.464 -13.542  -0.492  1.00  0.00           H  
ATOM    445  HB2 ASN A  28      -5.440 -11.431  -1.344  1.00  0.00           H  
ATOM    446  HB3 ASN A  28      -5.942 -12.890  -0.493  1.00  0.00           H  
ATOM    447 HD21 ASN A  28      -4.365 -13.316   1.552  1.00  0.00           H  
ATOM    448 HD22 ASN A  28      -4.097 -11.944   2.515  1.00  0.00           H  
ATOM    449  N   ALA A  29      -4.660 -13.382  -3.549  1.00  0.00           N  
ATOM    450  CA  ALA A  29      -5.144 -14.193  -4.660  1.00  0.00           C  
ATOM    451  C   ALA A  29      -4.067 -15.169  -5.120  1.00  0.00           C  
ATOM    452  O   ALA A  29      -4.318 -16.367  -5.252  1.00  0.00           O  
ATOM    453  CB  ALA A  29      -5.548 -13.290  -5.827  1.00  0.00           C  
ATOM    454  H   ALA A  29      -4.488 -12.427  -3.687  1.00  0.00           H  
ATOM    455  HA  ALA A  29      -6.010 -14.751  -4.336  1.00  0.00           H  
ATOM    456  HB1 ALA A  29      -4.927 -13.509  -6.683  1.00  0.00           H  
ATOM    457  HB2 ALA A  29      -5.418 -12.255  -5.544  1.00  0.00           H  
ATOM    458  HB3 ALA A  29      -6.583 -13.468  -6.079  1.00  0.00           H  
ATOM    459  N   LYS A  30      -2.867 -14.651  -5.360  1.00  0.00           N  
ATOM    460  CA  LYS A  30      -1.759 -15.488  -5.805  1.00  0.00           C  
ATOM    461  C   LYS A  30      -1.451 -16.564  -4.769  1.00  0.00           C  
ATOM    462  O   LYS A  30      -0.808 -17.568  -5.076  1.00  0.00           O  
ATOM    463  CB  LYS A  30      -0.515 -14.627  -6.035  1.00  0.00           C  
ATOM    464  CG  LYS A  30      -0.686 -13.817  -7.321  1.00  0.00           C  
ATOM    465  CD  LYS A  30       0.601 -13.040  -7.610  1.00  0.00           C  
ATOM    466  CE  LYS A  30       0.448 -12.270  -8.923  1.00  0.00           C  
ATOM    467  NZ  LYS A  30       1.335 -11.072  -8.902  1.00  0.00           N  
ATOM    468  H   LYS A  30      -2.726 -13.689  -5.236  1.00  0.00           H  
ATOM    469  HA  LYS A  30      -2.030 -15.964  -6.734  1.00  0.00           H  
ATOM    470  HB2 LYS A  30      -0.382 -13.955  -5.199  1.00  0.00           H  
ATOM    471  HB3 LYS A  30       0.352 -15.266  -6.127  1.00  0.00           H  
ATOM    472  HG2 LYS A  30      -0.896 -14.486  -8.144  1.00  0.00           H  
ATOM    473  HG3 LYS A  30      -1.503 -13.123  -7.203  1.00  0.00           H  
ATOM    474  HD2 LYS A  30       0.790 -12.346  -6.803  1.00  0.00           H  
ATOM    475  HD3 LYS A  30       1.427 -13.729  -7.694  1.00  0.00           H  
ATOM    476  HE2 LYS A  30       0.724 -12.907  -9.749  1.00  0.00           H  
ATOM    477  HE3 LYS A  30      -0.578 -11.955  -9.039  1.00  0.00           H  
ATOM    478  HZ1 LYS A  30       2.299 -11.349  -9.176  1.00  0.00           H  
ATOM    479  HZ2 LYS A  30       1.353 -10.670  -7.943  1.00  0.00           H  
ATOM    480  HZ3 LYS A  30       0.974 -10.361  -9.571  1.00  0.00           H  
ATOM    481  N   ALA A  31      -1.916 -16.348  -3.542  1.00  0.00           N  
ATOM    482  CA  ALA A  31      -1.689 -17.311  -2.470  1.00  0.00           C  
ATOM    483  C   ALA A  31      -2.772 -18.385  -2.477  1.00  0.00           C  
ATOM    484  O   ALA A  31      -2.477 -19.577  -2.401  1.00  0.00           O  
ATOM    485  CB  ALA A  31      -1.685 -16.595  -1.119  1.00  0.00           C  
ATOM    486  H   ALA A  31      -2.419 -15.529  -3.356  1.00  0.00           H  
ATOM    487  HA  ALA A  31      -0.728 -17.780  -2.618  1.00  0.00           H  
ATOM    488  HB1 ALA A  31      -0.924 -15.829  -1.118  1.00  0.00           H  
ATOM    489  HB2 ALA A  31      -1.479 -17.308  -0.335  1.00  0.00           H  
ATOM    490  HB3 ALA A  31      -2.651 -16.142  -0.948  1.00  0.00           H  
ATOM    491  N   ASP A  32      -4.025 -17.953  -2.568  1.00  0.00           N  
ATOM    492  CA  ASP A  32      -5.144 -18.888  -2.585  1.00  0.00           C  
ATOM    493  C   ASP A  32      -5.082 -19.777  -3.822  1.00  0.00           C  
ATOM    494  O   ASP A  32      -5.719 -20.829  -3.877  1.00  0.00           O  
ATOM    495  CB  ASP A  32      -6.468 -18.119  -2.573  1.00  0.00           C  
ATOM    496  CG  ASP A  32      -6.741 -17.574  -1.176  1.00  0.00           C  
ATOM    497  OD1 ASP A  32      -5.838 -17.619  -0.357  1.00  0.00           O  
ATOM    498  OD2 ASP A  32      -7.849 -17.121  -0.945  1.00  0.00           O  
ATOM    499  H   ASP A  32      -4.200 -16.991  -2.624  1.00  0.00           H  
ATOM    500  HA  ASP A  32      -5.095 -19.511  -1.703  1.00  0.00           H  
ATOM    501  HB2 ASP A  32      -6.410 -17.298  -3.273  1.00  0.00           H  
ATOM    502  HB3 ASP A  32      -7.270 -18.782  -2.861  1.00  0.00           H  
ATOM    503  N   VAL A  33      -4.310 -19.347  -4.815  1.00  0.00           N  
ATOM    504  CA  VAL A  33      -4.177 -20.109  -6.052  1.00  0.00           C  
ATOM    505  C   VAL A  33      -3.325 -21.355  -5.825  1.00  0.00           C  
ATOM    506  O   VAL A  33      -3.258 -22.238  -6.680  1.00  0.00           O  
ATOM    507  CB  VAL A  33      -3.534 -19.241  -7.133  1.00  0.00           C  
ATOM    508  CG1 VAL A  33      -3.299 -20.080  -8.392  1.00  0.00           C  
ATOM    509  CG2 VAL A  33      -4.465 -18.073  -7.468  1.00  0.00           C  
ATOM    510  H   VAL A  33      -3.821 -18.504  -4.715  1.00  0.00           H  
ATOM    511  HA  VAL A  33      -5.158 -20.411  -6.384  1.00  0.00           H  
ATOM    512  HB  VAL A  33      -2.589 -18.858  -6.775  1.00  0.00           H  
ATOM    513 HG11 VAL A  33      -3.115 -19.427  -9.231  1.00  0.00           H  
ATOM    514 HG12 VAL A  33      -4.174 -20.683  -8.590  1.00  0.00           H  
ATOM    515 HG13 VAL A  33      -2.446 -20.723  -8.240  1.00  0.00           H  
ATOM    516 HG21 VAL A  33      -5.230 -17.994  -6.711  1.00  0.00           H  
ATOM    517 HG22 VAL A  33      -4.928 -18.245  -8.429  1.00  0.00           H  
ATOM    518 HG23 VAL A  33      -3.895 -17.156  -7.501  1.00  0.00           H  
ATOM    519  N   LEU A  34      -2.677 -21.419  -4.666  1.00  0.00           N  
ATOM    520  CA  LEU A  34      -1.831 -22.561  -4.338  1.00  0.00           C  
ATOM    521  C   LEU A  34      -2.675 -23.728  -3.837  1.00  0.00           C  
ATOM    522  O   LEU A  34      -2.152 -24.800  -3.537  1.00  0.00           O  
ATOM    523  CB  LEU A  34      -0.814 -22.166  -3.265  1.00  0.00           C  
ATOM    524  CG  LEU A  34       0.343 -21.404  -3.914  1.00  0.00           C  
ATOM    525  CD1 LEU A  34       1.155 -22.358  -4.791  1.00  0.00           C  
ATOM    526  CD2 LEU A  34      -0.216 -20.271  -4.779  1.00  0.00           C  
ATOM    527  H   LEU A  34      -2.770 -20.687  -4.022  1.00  0.00           H  
ATOM    528  HA  LEU A  34      -1.299 -22.869  -5.225  1.00  0.00           H  
ATOM    529  HB2 LEU A  34      -1.293 -21.537  -2.529  1.00  0.00           H  
ATOM    530  HB3 LEU A  34      -0.432 -23.054  -2.786  1.00  0.00           H  
ATOM    531  HG  LEU A  34       0.979 -20.993  -3.144  1.00  0.00           H  
ATOM    532 HD11 LEU A  34       0.938 -22.165  -5.831  1.00  0.00           H  
ATOM    533 HD12 LEU A  34       0.895 -23.377  -4.551  1.00  0.00           H  
ATOM    534 HD13 LEU A  34       2.209 -22.204  -4.609  1.00  0.00           H  
ATOM    535 HD21 LEU A  34      -0.613 -20.679  -5.695  1.00  0.00           H  
ATOM    536 HD22 LEU A  34       0.575 -19.570  -5.008  1.00  0.00           H  
ATOM    537 HD23 LEU A  34      -1.002 -19.761  -4.240  1.00  0.00           H  
ATOM    538  N   PHE A  35      -3.982 -23.510  -3.748  1.00  0.00           N  
ATOM    539  CA  PHE A  35      -4.890 -24.550  -3.276  1.00  0.00           C  
ATOM    540  C   PHE A  35      -6.105 -24.657  -4.190  1.00  0.00           C  
ATOM    541  O   PHE A  35      -6.056 -24.254  -5.353  1.00  0.00           O  
ATOM    542  CB  PHE A  35      -5.349 -24.235  -1.851  1.00  0.00           C  
ATOM    543  CG  PHE A  35      -4.142 -24.060  -0.959  1.00  0.00           C  
ATOM    544  CD1 PHE A  35      -3.375 -25.172  -0.593  1.00  0.00           C  
ATOM    545  CD2 PHE A  35      -3.789 -22.785  -0.500  1.00  0.00           C  
ATOM    546  CE1 PHE A  35      -2.257 -25.011   0.233  1.00  0.00           C  
ATOM    547  CE2 PHE A  35      -2.670 -22.624   0.325  1.00  0.00           C  
ATOM    548  CZ  PHE A  35      -1.904 -23.736   0.692  1.00  0.00           C  
ATOM    549  H   PHE A  35      -4.344 -22.636  -4.004  1.00  0.00           H  
ATOM    550  HA  PHE A  35      -4.368 -25.494  -3.272  1.00  0.00           H  
ATOM    551  HB2 PHE A  35      -5.930 -23.324  -1.853  1.00  0.00           H  
ATOM    552  HB3 PHE A  35      -5.954 -25.048  -1.479  1.00  0.00           H  
ATOM    553  HD1 PHE A  35      -3.647 -26.156  -0.949  1.00  0.00           H  
ATOM    554  HD2 PHE A  35      -4.381 -21.926  -0.783  1.00  0.00           H  
ATOM    555  HE1 PHE A  35      -1.665 -25.870   0.515  1.00  0.00           H  
ATOM    556  HE2 PHE A  35      -2.398 -21.640   0.680  1.00  0.00           H  
ATOM    557  HZ  PHE A  35      -1.041 -23.611   1.330  1.00  0.00           H  
ATOM    558  N   ILE A  36      -7.194 -25.204  -3.659  1.00  0.00           N  
ATOM    559  CA  ILE A  36      -8.413 -25.366  -4.441  1.00  0.00           C  
ATOM    560  C   ILE A  36      -9.434 -24.295  -4.071  1.00  0.00           C  
ATOM    561  O   ILE A  36     -10.642 -24.511  -4.172  1.00  0.00           O  
ATOM    562  CB  ILE A  36      -9.013 -26.751  -4.191  1.00  0.00           C  
ATOM    563  CG1 ILE A  36      -7.984 -27.824  -4.553  1.00  0.00           C  
ATOM    564  CG2 ILE A  36     -10.262 -26.930  -5.056  1.00  0.00           C  
ATOM    565  CD1 ILE A  36      -6.848 -27.808  -3.529  1.00  0.00           C  
ATOM    566  H   ILE A  36      -7.176 -25.504  -2.727  1.00  0.00           H  
ATOM    567  HA  ILE A  36      -8.174 -25.275  -5.489  1.00  0.00           H  
ATOM    568  HB  ILE A  36      -9.283 -26.844  -3.149  1.00  0.00           H  
ATOM    569 HG12 ILE A  36      -8.460 -28.795  -4.550  1.00  0.00           H  
ATOM    570 HG13 ILE A  36      -7.583 -27.622  -5.535  1.00  0.00           H  
ATOM    571 HG21 ILE A  36     -11.143 -26.858  -4.437  1.00  0.00           H  
ATOM    572 HG22 ILE A  36     -10.234 -27.901  -5.530  1.00  0.00           H  
ATOM    573 HG23 ILE A  36     -10.289 -26.162  -5.813  1.00  0.00           H  
ATOM    574 HD11 ILE A  36      -6.014 -27.248  -3.924  1.00  0.00           H  
ATOM    575 HD12 ILE A  36      -6.536 -28.822  -3.322  1.00  0.00           H  
ATOM    576 HD13 ILE A  36      -7.194 -27.347  -2.614  1.00  0.00           H  
ATOM    577  N   ALA A  37      -8.939 -23.138  -3.641  1.00  0.00           N  
ATOM    578  CA  ALA A  37      -9.817 -22.035  -3.267  1.00  0.00           C  
ATOM    579  C   ALA A  37     -11.006 -21.950  -4.219  1.00  0.00           C  
ATOM    580  O   ALA A  37     -10.948 -22.436  -5.348  1.00  0.00           O  
ATOM    581  CB  ALA A  37      -9.041 -20.717  -3.297  1.00  0.00           C  
ATOM    582  H   ALA A  37      -7.969 -23.025  -3.573  1.00  0.00           H  
ATOM    583  HA  ALA A  37     -10.182 -22.201  -2.264  1.00  0.00           H  
ATOM    584  HB1 ALA A  37      -8.928 -20.343  -2.291  1.00  0.00           H  
ATOM    585  HB2 ALA A  37      -9.582 -19.995  -3.891  1.00  0.00           H  
ATOM    586  HB3 ALA A  37      -8.066 -20.882  -3.733  1.00  0.00           H  
ATOM    587  N   PRO A  38     -12.076 -21.344  -3.780  1.00  0.00           N  
ATOM    588  CA  PRO A  38     -13.311 -21.188  -4.599  1.00  0.00           C  
ATOM    589  C   PRO A  38     -13.098 -20.259  -5.790  1.00  0.00           C  
ATOM    590  O   PRO A  38     -12.038 -19.647  -5.930  1.00  0.00           O  
ATOM    591  CB  PRO A  38     -14.325 -20.598  -3.618  1.00  0.00           C  
ATOM    592  CG  PRO A  38     -13.512 -19.940  -2.552  1.00  0.00           C  
ATOM    593  CD  PRO A  38     -12.219 -20.736  -2.448  1.00  0.00           C  
ATOM    594  HA  PRO A  38     -13.657 -22.152  -4.936  1.00  0.00           H  
ATOM    595  HB2 PRO A  38     -14.948 -19.870  -4.119  1.00  0.00           H  
ATOM    596  HB3 PRO A  38     -14.932 -21.381  -3.189  1.00  0.00           H  
ATOM    597  HG2 PRO A  38     -13.303 -18.915  -2.827  1.00  0.00           H  
ATOM    598  HG3 PRO A  38     -14.039 -19.972  -1.611  1.00  0.00           H  
ATOM    599  HD2 PRO A  38     -11.383 -20.084  -2.233  1.00  0.00           H  
ATOM    600  HD3 PRO A  38     -12.305 -21.505  -1.695  1.00  0.00           H  
ATOM    601  N   ARG A  39     -14.112 -20.157  -6.643  1.00  0.00           N  
ATOM    602  CA  ARG A  39     -14.026 -19.295  -7.817  1.00  0.00           C  
ATOM    603  C   ARG A  39     -14.147 -17.829  -7.414  1.00  0.00           C  
ATOM    604  O   ARG A  39     -14.639 -17.510  -6.333  1.00  0.00           O  
ATOM    605  CB  ARG A  39     -15.139 -19.648  -8.806  1.00  0.00           C  
ATOM    606  CG  ARG A  39     -14.957 -21.088  -9.287  1.00  0.00           C  
ATOM    607  CD  ARG A  39     -16.224 -21.549 -10.010  1.00  0.00           C  
ATOM    608  NE  ARG A  39     -17.390 -21.358  -9.156  1.00  0.00           N  
ATOM    609  CZ  ARG A  39     -17.625 -22.162  -8.125  1.00  0.00           C  
ATOM    610  NH1 ARG A  39     -16.807 -23.144  -7.861  1.00  0.00           N  
ATOM    611  NH2 ARG A  39     -18.677 -21.970  -7.375  1.00  0.00           N  
ATOM    612  H   ARG A  39     -14.932 -20.669  -6.481  1.00  0.00           H  
ATOM    613  HA  ARG A  39     -13.072 -19.451  -8.296  1.00  0.00           H  
ATOM    614  HB2 ARG A  39     -16.098 -19.548  -8.318  1.00  0.00           H  
ATOM    615  HB3 ARG A  39     -15.093 -18.979  -9.652  1.00  0.00           H  
ATOM    616  HG2 ARG A  39     -14.115 -21.138  -9.965  1.00  0.00           H  
ATOM    617  HG3 ARG A  39     -14.774 -21.731  -8.439  1.00  0.00           H  
ATOM    618  HD2 ARG A  39     -16.347 -20.975 -10.915  1.00  0.00           H  
ATOM    619  HD3 ARG A  39     -16.129 -22.596 -10.262  1.00  0.00           H  
ATOM    620  HE  ARG A  39     -18.010 -20.623  -9.346  1.00  0.00           H  
ATOM    621 HH11 ARG A  39     -16.002 -23.290  -8.436  1.00  0.00           H  
ATOM    622 HH12 ARG A  39     -16.985 -23.748  -7.086  1.00  0.00           H  
ATOM    623 HH21 ARG A  39     -19.304 -21.218  -7.576  1.00  0.00           H  
ATOM    624 HH22 ARG A  39     -18.855 -22.576  -6.599  1.00  0.00           H  
ATOM    625  N   GLU A  40     -13.691 -16.940  -8.293  1.00  0.00           N  
ATOM    626  CA  GLU A  40     -13.753 -15.509  -8.019  1.00  0.00           C  
ATOM    627  C   GLU A  40     -15.121 -15.129  -7.461  1.00  0.00           C  
ATOM    628  O   GLU A  40     -16.113 -15.816  -7.700  1.00  0.00           O  
ATOM    629  CB  GLU A  40     -13.485 -14.719  -9.301  1.00  0.00           C  
ATOM    630  CG  GLU A  40     -11.999 -14.365  -9.382  1.00  0.00           C  
ATOM    631  CD  GLU A  40     -11.153 -15.626  -9.245  1.00  0.00           C  
ATOM    632  OE1 GLU A  40     -10.976 -16.078  -8.126  1.00  0.00           O  
ATOM    633  OE2 GLU A  40     -10.694 -16.120 -10.261  1.00  0.00           O  
ATOM    634  H   GLU A  40     -13.308 -17.252  -9.139  1.00  0.00           H  
ATOM    635  HA  GLU A  40     -12.996 -15.259  -7.291  1.00  0.00           H  
ATOM    636  HB2 GLU A  40     -13.759 -15.321 -10.157  1.00  0.00           H  
ATOM    637  HB3 GLU A  40     -14.071 -13.812  -9.295  1.00  0.00           H  
ATOM    638  HG2 GLU A  40     -11.795 -13.896 -10.333  1.00  0.00           H  
ATOM    639  HG3 GLU A  40     -11.751 -13.680  -8.585  1.00  0.00           H  
ATOM    640  N   PRO A  41     -15.183 -14.051  -6.727  1.00  0.00           N  
ATOM    641  CA  PRO A  41     -16.454 -13.556  -6.125  1.00  0.00           C  
ATOM    642  C   PRO A  41     -17.641 -13.717  -7.073  1.00  0.00           C  
ATOM    643  O   PRO A  41     -18.794 -13.708  -6.644  1.00  0.00           O  
ATOM    644  CB  PRO A  41     -16.173 -12.079  -5.849  1.00  0.00           C  
ATOM    645  CG  PRO A  41     -14.692 -11.980  -5.677  1.00  0.00           C  
ATOM    646  CD  PRO A  41     -14.041 -13.186  -6.395  1.00  0.00           C  
ATOM    647  HA  PRO A  41     -16.648 -14.065  -5.195  1.00  0.00           H  
ATOM    648  HB2 PRO A  41     -16.497 -11.473  -6.685  1.00  0.00           H  
ATOM    649  HB3 PRO A  41     -16.669 -11.766  -4.944  1.00  0.00           H  
ATOM    650  HG2 PRO A  41     -14.330 -11.059  -6.117  1.00  0.00           H  
ATOM    651  HG3 PRO A  41     -14.436 -12.017  -4.630  1.00  0.00           H  
ATOM    652  HD2 PRO A  41     -13.524 -12.873  -7.290  1.00  0.00           H  
ATOM    653  HD3 PRO A  41     -13.369 -13.699  -5.724  1.00  0.00           H  
ATOM    654  N   GLY A  42     -17.346 -13.863  -8.360  1.00  0.00           N  
ATOM    655  CA  GLY A  42     -18.397 -14.031  -9.359  1.00  0.00           C  
ATOM    656  C   GLY A  42     -19.401 -12.884  -9.290  1.00  0.00           C  
ATOM    657  O   GLY A  42     -20.475 -12.951  -9.888  1.00  0.00           O  
ATOM    658  H   GLY A  42     -16.410 -13.859  -8.644  1.00  0.00           H  
ATOM    659  HA2 GLY A  42     -17.951 -14.054 -10.342  1.00  0.00           H  
ATOM    660  HA3 GLY A  42     -18.913 -14.962  -9.179  1.00  0.00           H  
ATOM    661  N   ALA A  43     -19.044 -11.835  -8.556  1.00  0.00           N  
ATOM    662  CA  ALA A  43     -19.922 -10.680  -8.414  1.00  0.00           C  
ATOM    663  C   ALA A  43     -21.055 -10.984  -7.440  1.00  0.00           C  
ATOM    664  O   ALA A  43     -22.104 -10.340  -7.470  1.00  0.00           O  
ATOM    665  CB  ALA A  43     -20.507 -10.299  -9.777  1.00  0.00           C  
ATOM    666  H   ALA A  43     -18.175 -11.838  -8.102  1.00  0.00           H  
ATOM    667  HA  ALA A  43     -19.348  -9.848  -8.036  1.00  0.00           H  
ATOM    668  HB1 ALA A  43     -20.652  -9.230  -9.819  1.00  0.00           H  
ATOM    669  HB2 ALA A  43     -21.456 -10.796  -9.913  1.00  0.00           H  
ATOM    670  HB3 ALA A  43     -19.825 -10.602 -10.557  1.00  0.00           H  
ATOM    671  N   VAL A  44     -20.838 -11.971  -6.575  1.00  0.00           N  
ATOM    672  CA  VAL A  44     -21.848 -12.352  -5.596  1.00  0.00           C  
ATOM    673  C   VAL A  44     -21.474 -11.833  -4.211  1.00  0.00           C  
ATOM    674  O   VAL A  44     -20.449 -12.220  -3.649  1.00  0.00           O  
ATOM    675  CB  VAL A  44     -21.984 -13.875  -5.553  1.00  0.00           C  
ATOM    676  CG1 VAL A  44     -23.151 -14.258  -4.640  1.00  0.00           C  
ATOM    677  CG2 VAL A  44     -22.249 -14.402  -6.966  1.00  0.00           C  
ATOM    678  H   VAL A  44     -19.983 -12.450  -6.598  1.00  0.00           H  
ATOM    679  HA  VAL A  44     -22.796 -11.925  -5.886  1.00  0.00           H  
ATOM    680  HB  VAL A  44     -21.072 -14.307  -5.169  1.00  0.00           H  
ATOM    681 HG11 VAL A  44     -23.235 -15.334  -4.595  1.00  0.00           H  
ATOM    682 HG12 VAL A  44     -24.068 -13.841  -5.033  1.00  0.00           H  
ATOM    683 HG13 VAL A  44     -22.976 -13.868  -3.648  1.00  0.00           H  
ATOM    684 HG21 VAL A  44     -22.994 -15.183  -6.924  1.00  0.00           H  
ATOM    685 HG22 VAL A  44     -21.334 -14.799  -7.379  1.00  0.00           H  
ATOM    686 HG23 VAL A  44     -22.608 -13.597  -7.590  1.00  0.00           H  
ATOM    687  N   SER A  45     -22.312 -10.957  -3.668  1.00  0.00           N  
ATOM    688  CA  SER A  45     -22.058 -10.390  -2.348  1.00  0.00           C  
ATOM    689  C   SER A  45     -22.289 -11.436  -1.262  1.00  0.00           C  
ATOM    690  O   SER A  45     -21.766 -11.322  -0.154  1.00  0.00           O  
ATOM    691  CB  SER A  45     -22.977  -9.193  -2.108  1.00  0.00           C  
ATOM    692  OG  SER A  45     -22.511  -8.084  -2.868  1.00  0.00           O  
ATOM    693  H   SER A  45     -23.114 -10.687  -4.161  1.00  0.00           H  
ATOM    694  HA  SER A  45     -21.033 -10.056  -2.301  1.00  0.00           H  
ATOM    695  HB2 SER A  45     -23.980  -9.437  -2.418  1.00  0.00           H  
ATOM    696  HB3 SER A  45     -22.979  -8.946  -1.055  1.00  0.00           H  
ATOM    697  HG  SER A  45     -23.268  -7.535  -3.084  1.00  0.00           H  
ATOM    698  N   TYR A  46     -23.076 -12.457  -1.588  1.00  0.00           N  
ATOM    699  CA  TYR A  46     -23.369 -13.519  -0.633  1.00  0.00           C  
ATOM    700  C   TYR A  46     -24.082 -14.678  -1.321  1.00  0.00           C  
ATOM    701  O   TYR A  46     -23.564 -15.781  -1.272  1.00  0.00           O  
ATOM    702  CB  TYR A  46     -24.246 -12.977   0.498  1.00  0.00           C  
ATOM    703  CG  TYR A  46     -23.389 -12.690   1.707  1.00  0.00           C  
ATOM    704  CD1 TYR A  46     -22.740 -13.740   2.369  1.00  0.00           C  
ATOM    705  CD2 TYR A  46     -23.242 -11.376   2.167  1.00  0.00           C  
ATOM    706  CE1 TYR A  46     -21.945 -13.475   3.491  1.00  0.00           C  
ATOM    707  CE2 TYR A  46     -22.447 -11.111   3.288  1.00  0.00           C  
ATOM    708  CZ  TYR A  46     -21.798 -12.160   3.950  1.00  0.00           C  
ATOM    709  OH  TYR A  46     -21.015 -11.899   5.057  1.00  0.00           O  
ATOM    710  OXT TYR A  46     -25.138 -14.445  -1.888  1.00  0.00           O  
ATOM    711  H   TYR A  46     -23.466 -12.496  -2.487  1.00  0.00           H  
ATOM    712  HA  TYR A  46     -22.441 -13.877  -0.213  1.00  0.00           H  
ATOM    713  HB2 TYR A  46     -24.728 -12.066   0.175  1.00  0.00           H  
ATOM    714  HB3 TYR A  46     -24.996 -13.709   0.755  1.00  0.00           H  
ATOM    715  HD1 TYR A  46     -22.853 -14.754   2.015  1.00  0.00           H  
ATOM    716  HD2 TYR A  46     -23.742 -10.567   1.656  1.00  0.00           H  
ATOM    717  HE1 TYR A  46     -21.445 -14.285   4.002  1.00  0.00           H  
ATOM    718  HE2 TYR A  46     -22.334 -10.097   3.643  1.00  0.00           H  
ATOM    719  HH  TYR A  46     -21.483 -12.216   5.832  1.00  0.00           H  
TER     720      TYR A  46                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ALA A   1      -5.079  25.487  14.099  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -4.472  25.837  12.783  1.00  0.00           C  
ATOM      3  C   ALA A   1      -3.957  24.567  12.110  1.00  0.00           C  
ATOM      4  O   ALA A   1      -4.494  23.480  12.323  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -3.318  26.819  13.006  1.00  0.00           C  
ATOM      6  H   ALA A   1      -4.327  25.346  14.803  1.00  0.00           H  
ATOM      7  HA  ALA A   1      -5.220  26.297  12.155  1.00  0.00           H  
ATOM      8  HB1 ALA A   1      -3.464  27.338  13.941  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      -3.294  27.534  12.196  1.00  0.00           H  
ATOM     10  HB3 ALA A   1      -2.384  26.279  13.036  1.00  0.00           H  
ATOM     11  N   SER A   2      -2.916  24.713  11.295  1.00  0.00           N  
ATOM     12  CA  SER A   2      -2.336  23.570  10.597  1.00  0.00           C  
ATOM     13  C   SER A   2      -3.436  22.703   9.991  1.00  0.00           C  
ATOM     14  O   SER A   2      -3.226  21.524   9.704  1.00  0.00           O  
ATOM     15  CB  SER A   2      -1.496  22.741  11.570  1.00  0.00           C  
ATOM     16  OG  SER A   2      -0.169  23.250  11.593  1.00  0.00           O  
ATOM     17  H   SER A   2      -2.529  25.604  11.164  1.00  0.00           H  
ATOM     18  HA  SER A   2      -1.698  23.931   9.804  1.00  0.00           H  
ATOM     19  HB2 SER A   2      -1.917  22.806  12.558  1.00  0.00           H  
ATOM     20  HB3 SER A   2      -1.489  21.707  11.251  1.00  0.00           H  
ATOM     21  HG  SER A   2      -0.138  23.966  12.230  1.00  0.00           H  
ATOM     22  N   LYS A   3      -4.609  23.293   9.797  1.00  0.00           N  
ATOM     23  CA  LYS A   3      -5.732  22.561   9.225  1.00  0.00           C  
ATOM     24  C   LYS A   3      -5.395  22.075   7.819  1.00  0.00           C  
ATOM     25  O   LYS A   3      -5.669  20.927   7.468  1.00  0.00           O  
ATOM     26  CB  LYS A   3      -6.972  23.459   9.178  1.00  0.00           C  
ATOM     27  CG  LYS A   3      -8.233  22.611   9.370  1.00  0.00           C  
ATOM     28  CD  LYS A   3      -9.460  23.525   9.409  1.00  0.00           C  
ATOM     29  CE  LYS A   3     -10.585  22.903   8.580  1.00  0.00           C  
ATOM     30  NZ  LYS A   3     -10.742  21.467   8.951  1.00  0.00           N  
ATOM     31  H   LYS A   3      -4.723  24.236  10.042  1.00  0.00           H  
ATOM     32  HA  LYS A   3      -5.941  21.705   9.847  1.00  0.00           H  
ATOM     33  HB2 LYS A   3      -6.911  24.198   9.963  1.00  0.00           H  
ATOM     34  HB3 LYS A   3      -7.020  23.957   8.219  1.00  0.00           H  
ATOM     35  HG2 LYS A   3      -8.325  21.916   8.550  1.00  0.00           H  
ATOM     36  HG3 LYS A   3      -8.167  22.067  10.302  1.00  0.00           H  
ATOM     37  HD2 LYS A   3      -9.788  23.644  10.432  1.00  0.00           H  
ATOM     38  HD3 LYS A   3      -9.203  24.489   8.998  1.00  0.00           H  
ATOM     39  HE2 LYS A   3     -11.508  23.428   8.776  1.00  0.00           H  
ATOM     40  HE3 LYS A   3     -10.344  22.980   7.530  1.00  0.00           H  
ATOM     41  HZ1 LYS A   3     -11.196  21.396   9.882  1.00  0.00           H  
ATOM     42  HZ2 LYS A   3      -9.808  21.013   8.987  1.00  0.00           H  
ATOM     43  HZ3 LYS A   3     -11.333  20.989   8.239  1.00  0.00           H  
ATOM     44  N   GLU A   4      -4.800  22.956   7.020  1.00  0.00           N  
ATOM     45  CA  GLU A   4      -4.431  22.602   5.654  1.00  0.00           C  
ATOM     46  C   GLU A   4      -3.464  21.421   5.646  1.00  0.00           C  
ATOM     47  O   GLU A   4      -3.575  20.523   4.812  1.00  0.00           O  
ATOM     48  CB  GLU A   4      -3.781  23.803   4.963  1.00  0.00           C  
ATOM     49  CG  GLU A   4      -2.495  24.184   5.698  1.00  0.00           C  
ATOM     50  CD  GLU A   4      -2.286  25.693   5.641  1.00  0.00           C  
ATOM     51  OE1 GLU A   4      -2.850  26.381   6.477  1.00  0.00           O  
ATOM     52  OE2 GLU A   4      -1.565  26.141   4.764  1.00  0.00           O  
ATOM     53  H   GLU A   4      -4.606  23.856   7.353  1.00  0.00           H  
ATOM     54  HA  GLU A   4      -5.323  22.329   5.111  1.00  0.00           H  
ATOM     55  HB2 GLU A   4      -3.549  23.548   3.939  1.00  0.00           H  
ATOM     56  HB3 GLU A   4      -4.463  24.641   4.979  1.00  0.00           H  
ATOM     57  HG2 GLU A   4      -2.567  23.875   6.729  1.00  0.00           H  
ATOM     58  HG3 GLU A   4      -1.656  23.691   5.233  1.00  0.00           H  
ATOM     59  N   LEU A   5      -2.520  21.427   6.581  1.00  0.00           N  
ATOM     60  CA  LEU A   5      -1.540  20.351   6.671  1.00  0.00           C  
ATOM     61  C   LEU A   5      -2.199  19.069   7.166  1.00  0.00           C  
ATOM     62  O   LEU A   5      -1.900  17.979   6.677  1.00  0.00           O  
ATOM     63  CB  LEU A   5      -0.413  20.751   7.623  1.00  0.00           C  
ATOM     64  CG  LEU A   5       0.498  21.770   6.934  1.00  0.00           C  
ATOM     65  CD1 LEU A   5       0.932  22.834   7.943  1.00  0.00           C  
ATOM     66  CD2 LEU A   5       1.735  21.056   6.384  1.00  0.00           C  
ATOM     67  H   LEU A   5      -2.482  22.167   7.222  1.00  0.00           H  
ATOM     68  HA  LEU A   5      -1.123  20.176   5.690  1.00  0.00           H  
ATOM     69  HB2 LEU A   5      -0.835  21.190   8.515  1.00  0.00           H  
ATOM     70  HB3 LEU A   5       0.163  19.878   7.887  1.00  0.00           H  
ATOM     71  HG  LEU A   5      -0.038  22.240   6.123  1.00  0.00           H  
ATOM     72 HD11 LEU A   5       1.760  23.397   7.539  1.00  0.00           H  
ATOM     73 HD12 LEU A   5       1.236  22.356   8.863  1.00  0.00           H  
ATOM     74 HD13 LEU A   5       0.106  23.501   8.141  1.00  0.00           H  
ATOM     75 HD21 LEU A   5       1.427  20.205   5.796  1.00  0.00           H  
ATOM     76 HD22 LEU A   5       2.352  20.723   7.204  1.00  0.00           H  
ATOM     77 HD23 LEU A   5       2.297  21.738   5.763  1.00  0.00           H  
ATOM     78  N   GLU A   6      -3.095  19.206   8.136  1.00  0.00           N  
ATOM     79  CA  GLU A   6      -3.790  18.049   8.689  1.00  0.00           C  
ATOM     80  C   GLU A   6      -4.617  17.361   7.608  1.00  0.00           C  
ATOM     81  O   GLU A   6      -4.625  16.135   7.506  1.00  0.00           O  
ATOM     82  CB  GLU A   6      -4.705  18.489   9.836  1.00  0.00           C  
ATOM     83  CG  GLU A   6      -3.870  18.711  11.099  1.00  0.00           C  
ATOM     84  CD  GLU A   6      -4.737  19.313  12.198  1.00  0.00           C  
ATOM     85  OE1 GLU A   6      -5.814  19.792  11.881  1.00  0.00           O  
ATOM     86  OE2 GLU A   6      -4.312  19.288  13.341  1.00  0.00           O  
ATOM     87  H   GLU A   6      -3.290  20.099   8.489  1.00  0.00           H  
ATOM     88  HA  GLU A   6      -3.062  17.351   9.071  1.00  0.00           H  
ATOM     89  HB2 GLU A   6      -5.204  19.409   9.567  1.00  0.00           H  
ATOM     90  HB3 GLU A   6      -5.441  17.722  10.024  1.00  0.00           H  
ATOM     91  HG2 GLU A   6      -3.470  17.765  11.435  1.00  0.00           H  
ATOM     92  HG3 GLU A   6      -3.055  19.385  10.877  1.00  0.00           H  
ATOM     93  N   LEU A   7      -5.310  18.159   6.801  1.00  0.00           N  
ATOM     94  CA  LEU A   7      -6.135  17.615   5.729  1.00  0.00           C  
ATOM     95  C   LEU A   7      -5.273  16.871   4.716  1.00  0.00           C  
ATOM     96  O   LEU A   7      -5.645  15.798   4.239  1.00  0.00           O  
ATOM     97  CB  LEU A   7      -6.891  18.747   5.027  1.00  0.00           C  
ATOM     98  CG  LEU A   7      -8.141  19.102   5.839  1.00  0.00           C  
ATOM     99  CD1 LEU A   7      -8.434  20.600   5.722  1.00  0.00           C  
ATOM    100  CD2 LEU A   7      -9.342  18.311   5.310  1.00  0.00           C  
ATOM    101  H   LEU A   7      -5.263  19.129   6.927  1.00  0.00           H  
ATOM    102  HA  LEU A   7      -6.851  16.928   6.152  1.00  0.00           H  
ATOM    103  HB2 LEU A   7      -6.247  19.611   4.952  1.00  0.00           H  
ATOM    104  HB3 LEU A   7      -7.181  18.429   4.038  1.00  0.00           H  
ATOM    105  HG  LEU A   7      -7.977  18.851   6.877  1.00  0.00           H  
ATOM    106 HD11 LEU A   7      -9.274  20.852   6.354  1.00  0.00           H  
ATOM    107 HD12 LEU A   7      -8.671  20.844   4.698  1.00  0.00           H  
ATOM    108 HD13 LEU A   7      -7.569  21.166   6.037  1.00  0.00           H  
ATOM    109 HD21 LEU A   7      -9.014  17.343   4.963  1.00  0.00           H  
ATOM    110 HD22 LEU A   7      -9.799  18.852   4.494  1.00  0.00           H  
ATOM    111 HD23 LEU A   7     -10.063  18.181   6.104  1.00  0.00           H  
ATOM    112  N   ILE A   8      -4.119  17.443   4.389  1.00  0.00           N  
ATOM    113  CA  ILE A   8      -3.214  16.819   3.434  1.00  0.00           C  
ATOM    114  C   ILE A   8      -2.717  15.478   3.956  1.00  0.00           C  
ATOM    115  O   ILE A   8      -2.788  14.465   3.260  1.00  0.00           O  
ATOM    116  CB  ILE A   8      -2.019  17.738   3.171  1.00  0.00           C  
ATOM    117  CG1 ILE A   8      -2.466  18.922   2.303  1.00  0.00           C  
ATOM    118  CG2 ILE A   8      -0.908  16.957   2.464  1.00  0.00           C  
ATOM    119  CD1 ILE A   8      -2.361  18.555   0.822  1.00  0.00           C  
ATOM    120  H   ILE A   8      -3.871  18.298   4.800  1.00  0.00           H  
ATOM    121  HA  ILE A   8      -3.743  16.658   2.510  1.00  0.00           H  
ATOM    122  HB  ILE A   8      -1.645  18.109   4.114  1.00  0.00           H  
ATOM    123 HG12 ILE A   8      -3.489  19.168   2.538  1.00  0.00           H  
ATOM    124 HG13 ILE A   8      -1.834  19.774   2.506  1.00  0.00           H  
ATOM    125 HG21 ILE A   8      -0.218  17.648   2.002  1.00  0.00           H  
ATOM    126 HG22 ILE A   8      -1.340  16.319   1.708  1.00  0.00           H  
ATOM    127 HG23 ILE A   8      -0.381  16.351   3.187  1.00  0.00           H  
ATOM    128 HD11 ILE A   8      -2.686  17.539   0.674  1.00  0.00           H  
ATOM    129 HD12 ILE A   8      -1.337  18.656   0.497  1.00  0.00           H  
ATOM    130 HD13 ILE A   8      -2.989  19.217   0.246  1.00  0.00           H  
ATOM    131  N   THR A   9      -2.210  15.483   5.181  1.00  0.00           N  
ATOM    132  CA  THR A   9      -1.697  14.261   5.786  1.00  0.00           C  
ATOM    133  C   THR A   9      -2.744  13.154   5.716  1.00  0.00           C  
ATOM    134  O   THR A   9      -2.418  11.995   5.464  1.00  0.00           O  
ATOM    135  CB  THR A   9      -1.317  14.515   7.248  1.00  0.00           C  
ATOM    136  OG1 THR A   9      -0.346  15.551   7.310  1.00  0.00           O  
ATOM    137  CG2 THR A   9      -0.743  13.237   7.865  1.00  0.00           C  
ATOM    138  H   THR A   9      -2.175  16.324   5.681  1.00  0.00           H  
ATOM    139  HA  THR A   9      -0.818  13.945   5.245  1.00  0.00           H  
ATOM    140  HB  THR A   9      -2.195  14.812   7.803  1.00  0.00           H  
ATOM    141  HG1 THR A   9       0.294  15.399   6.611  1.00  0.00           H  
ATOM    142 HG21 THR A   9      -0.048  13.497   8.651  1.00  0.00           H  
ATOM    143 HG22 THR A   9      -0.228  12.668   7.105  1.00  0.00           H  
ATOM    144 HG23 THR A   9      -1.545  12.643   8.277  1.00  0.00           H  
ATOM    145  N   LEU A  10      -4.002  13.522   5.940  1.00  0.00           N  
ATOM    146  CA  LEU A  10      -5.088  12.551   5.901  1.00  0.00           C  
ATOM    147  C   LEU A  10      -5.343  12.082   4.474  1.00  0.00           C  
ATOM    148  O   LEU A  10      -5.381  10.883   4.204  1.00  0.00           O  
ATOM    149  CB  LEU A  10      -6.368  13.171   6.465  1.00  0.00           C  
ATOM    150  CG  LEU A  10      -7.027  12.196   7.446  1.00  0.00           C  
ATOM    151  CD1 LEU A  10      -6.150  12.030   8.692  1.00  0.00           C  
ATOM    152  CD2 LEU A  10      -8.395  12.742   7.859  1.00  0.00           C  
ATOM    153  H   LEU A  10      -4.204  14.462   6.138  1.00  0.00           H  
ATOM    154  HA  LEU A  10      -4.818  11.699   6.503  1.00  0.00           H  
ATOM    155  HB2 LEU A  10      -6.128  14.095   6.972  1.00  0.00           H  
ATOM    156  HB3 LEU A  10      -7.052  13.377   5.654  1.00  0.00           H  
ATOM    157  HG  LEU A  10      -7.152  11.236   6.967  1.00  0.00           H  
ATOM    158 HD11 LEU A  10      -5.301  12.693   8.629  1.00  0.00           H  
ATOM    159 HD12 LEU A  10      -5.804  11.010   8.753  1.00  0.00           H  
ATOM    160 HD13 LEU A  10      -6.727  12.268   9.573  1.00  0.00           H  
ATOM    161 HD21 LEU A  10      -8.311  13.794   8.085  1.00  0.00           H  
ATOM    162 HD22 LEU A  10      -8.745  12.212   8.733  1.00  0.00           H  
ATOM    163 HD23 LEU A  10      -9.097  12.602   7.049  1.00  0.00           H  
ATOM    164  N   THR A  11      -5.525  13.036   3.567  1.00  0.00           N  
ATOM    165  CA  THR A  11      -5.783  12.707   2.171  1.00  0.00           C  
ATOM    166  C   THR A  11      -4.767  11.689   1.667  1.00  0.00           C  
ATOM    167  O   THR A  11      -5.118  10.743   0.961  1.00  0.00           O  
ATOM    168  CB  THR A  11      -5.708  13.974   1.314  1.00  0.00           C  
ATOM    169  OG1 THR A  11      -6.639  14.929   1.803  1.00  0.00           O  
ATOM    170  CG2 THR A  11      -6.038  13.640  -0.144  1.00  0.00           C  
ATOM    171  H   THR A  11      -5.491  13.975   3.842  1.00  0.00           H  
ATOM    172  HA  THR A  11      -6.774  12.286   2.088  1.00  0.00           H  
ATOM    173  HB  THR A  11      -4.711  14.384   1.366  1.00  0.00           H  
ATOM    174  HG1 THR A  11      -6.941  14.635   2.666  1.00  0.00           H  
ATOM    175 HG21 THR A  11      -6.628  12.736  -0.186  1.00  0.00           H  
ATOM    176 HG22 THR A  11      -5.121  13.496  -0.697  1.00  0.00           H  
ATOM    177 HG23 THR A  11      -6.596  14.452  -0.582  1.00  0.00           H  
ATOM    178  N   VAL A  12      -3.505  11.891   2.036  1.00  0.00           N  
ATOM    179  CA  VAL A  12      -2.440  10.990   1.614  1.00  0.00           C  
ATOM    180  C   VAL A  12      -2.585   9.630   2.289  1.00  0.00           C  
ATOM    181  O   VAL A  12      -2.660   8.601   1.620  1.00  0.00           O  
ATOM    182  CB  VAL A  12      -1.075  11.589   1.968  1.00  0.00           C  
ATOM    183  CG1 VAL A  12       0.034  10.644   1.503  1.00  0.00           C  
ATOM    184  CG2 VAL A  12      -0.911  12.944   1.271  1.00  0.00           C  
ATOM    185  H   VAL A  12      -3.288  12.664   2.601  1.00  0.00           H  
ATOM    186  HA  VAL A  12      -2.496  10.860   0.544  1.00  0.00           H  
ATOM    187  HB  VAL A  12      -1.009  11.722   3.037  1.00  0.00           H  
ATOM    188 HG11 VAL A  12       0.465  10.146   2.359  1.00  0.00           H  
ATOM    189 HG12 VAL A  12       0.798  11.209   0.992  1.00  0.00           H  
ATOM    190 HG13 VAL A  12      -0.379   9.906   0.830  1.00  0.00           H  
ATOM    191 HG21 VAL A  12      -0.395  12.805   0.333  1.00  0.00           H  
ATOM    192 HG22 VAL A  12      -0.336  13.604   1.903  1.00  0.00           H  
ATOM    193 HG23 VAL A  12      -1.881  13.377   1.087  1.00  0.00           H  
ATOM    194  N   GLY A  13      -2.619   9.634   3.616  1.00  0.00           N  
ATOM    195  CA  GLY A  13      -2.752   8.392   4.366  1.00  0.00           C  
ATOM    196  C   GLY A  13      -3.939   7.576   3.861  1.00  0.00           C  
ATOM    197  O   GLY A  13      -3.854   6.356   3.732  1.00  0.00           O  
ATOM    198  H   GLY A  13      -2.551  10.484   4.099  1.00  0.00           H  
ATOM    199  HA2 GLY A  13      -1.846   7.812   4.256  1.00  0.00           H  
ATOM    200  HA3 GLY A  13      -2.901   8.621   5.410  1.00  0.00           H  
ATOM    201  N   PHE A  14      -5.040   8.263   3.577  1.00  0.00           N  
ATOM    202  CA  PHE A  14      -6.242   7.598   3.086  1.00  0.00           C  
ATOM    203  C   PHE A  14      -5.948   6.830   1.801  1.00  0.00           C  
ATOM    204  O   PHE A  14      -6.237   5.638   1.700  1.00  0.00           O  
ATOM    205  CB  PHE A  14      -7.339   8.630   2.822  1.00  0.00           C  
ATOM    206  CG  PHE A  14      -8.603   7.924   2.394  1.00  0.00           C  
ATOM    207  CD1 PHE A  14      -9.291   7.110   3.303  1.00  0.00           C  
ATOM    208  CD2 PHE A  14      -9.087   8.081   1.089  1.00  0.00           C  
ATOM    209  CE1 PHE A  14     -10.461   6.454   2.909  1.00  0.00           C  
ATOM    210  CE2 PHE A  14     -10.258   7.422   0.694  1.00  0.00           C  
ATOM    211  CZ  PHE A  14     -10.946   6.610   1.603  1.00  0.00           C  
ATOM    212  H   PHE A  14      -5.045   9.234   3.698  1.00  0.00           H  
ATOM    213  HA  PHE A  14      -6.591   6.905   3.835  1.00  0.00           H  
ATOM    214  HB2 PHE A  14      -7.529   9.192   3.726  1.00  0.00           H  
ATOM    215  HB3 PHE A  14      -7.020   9.305   2.041  1.00  0.00           H  
ATOM    216  HD1 PHE A  14      -8.916   6.989   4.309  1.00  0.00           H  
ATOM    217  HD2 PHE A  14      -8.558   8.707   0.388  1.00  0.00           H  
ATOM    218  HE1 PHE A  14     -10.991   5.825   3.609  1.00  0.00           H  
ATOM    219  HE2 PHE A  14     -10.632   7.544  -0.311  1.00  0.00           H  
ATOM    220  HZ  PHE A  14     -11.849   6.103   1.298  1.00  0.00           H  
ATOM    221  N   GLY A  15      -5.374   7.524   0.823  1.00  0.00           N  
ATOM    222  CA  GLY A  15      -5.047   6.903  -0.454  1.00  0.00           C  
ATOM    223  C   GLY A  15      -3.999   5.811  -0.278  1.00  0.00           C  
ATOM    224  O   GLY A  15      -4.011   4.806  -0.992  1.00  0.00           O  
ATOM    225  H   GLY A  15      -5.167   8.472   0.964  1.00  0.00           H  
ATOM    226  HA2 GLY A  15      -5.944   6.473  -0.879  1.00  0.00           H  
ATOM    227  HA3 GLY A  15      -4.662   7.655  -1.125  1.00  0.00           H  
ATOM    228  N   ILE A  16      -3.093   6.013   0.671  1.00  0.00           N  
ATOM    229  CA  ILE A  16      -2.036   5.042   0.929  1.00  0.00           C  
ATOM    230  C   ILE A  16      -2.618   3.748   1.485  1.00  0.00           C  
ATOM    231  O   ILE A  16      -2.280   2.658   1.026  1.00  0.00           O  
ATOM    232  CB  ILE A  16      -1.025   5.617   1.925  1.00  0.00           C  
ATOM    233  CG1 ILE A  16      -0.219   6.734   1.249  1.00  0.00           C  
ATOM    234  CG2 ILE A  16      -0.087   4.508   2.408  1.00  0.00           C  
ATOM    235  CD1 ILE A  16       1.014   6.154   0.552  1.00  0.00           C  
ATOM    236  H   ILE A  16      -3.134   6.832   1.206  1.00  0.00           H  
ATOM    237  HA  ILE A  16      -1.528   4.826   0.003  1.00  0.00           H  
ATOM    238  HB  ILE A  16      -1.557   6.023   2.773  1.00  0.00           H  
ATOM    239 HG12 ILE A  16      -0.841   7.230   0.519  1.00  0.00           H  
ATOM    240 HG13 ILE A  16       0.097   7.449   1.996  1.00  0.00           H  
ATOM    241 HG21 ILE A  16       0.794   4.949   2.853  1.00  0.00           H  
ATOM    242 HG22 ILE A  16       0.202   3.889   1.572  1.00  0.00           H  
ATOM    243 HG23 ILE A  16      -0.596   3.902   3.143  1.00  0.00           H  
ATOM    244 HD11 ILE A  16       0.752   5.234   0.054  1.00  0.00           H  
ATOM    245 HD12 ILE A  16       1.784   5.960   1.283  1.00  0.00           H  
ATOM    246 HD13 ILE A  16       1.378   6.862  -0.176  1.00  0.00           H  
ATOM    247  N   LEU A  17      -3.493   3.875   2.477  1.00  0.00           N  
ATOM    248  CA  LEU A  17      -4.110   2.706   3.086  1.00  0.00           C  
ATOM    249  C   LEU A  17      -4.850   1.887   2.035  1.00  0.00           C  
ATOM    250  O   LEU A  17      -4.772   0.658   2.023  1.00  0.00           O  
ATOM    251  CB  LEU A  17      -5.090   3.138   4.181  1.00  0.00           C  
ATOM    252  CG  LEU A  17      -4.318   3.756   5.352  1.00  0.00           C  
ATOM    253  CD1 LEU A  17      -5.204   4.770   6.082  1.00  0.00           C  
ATOM    254  CD2 LEU A  17      -3.907   2.656   6.335  1.00  0.00           C  
ATOM    255  H   LEU A  17      -3.725   4.770   2.805  1.00  0.00           H  
ATOM    256  HA  LEU A  17      -3.341   2.095   3.526  1.00  0.00           H  
ATOM    257  HB2 LEU A  17      -5.779   3.865   3.776  1.00  0.00           H  
ATOM    258  HB3 LEU A  17      -5.641   2.278   4.529  1.00  0.00           H  
ATOM    259  HG  LEU A  17      -3.435   4.255   4.979  1.00  0.00           H  
ATOM    260 HD11 LEU A  17      -5.539   5.524   5.388  1.00  0.00           H  
ATOM    261 HD12 LEU A  17      -4.639   5.237   6.872  1.00  0.00           H  
ATOM    262 HD13 LEU A  17      -6.059   4.262   6.503  1.00  0.00           H  
ATOM    263 HD21 LEU A  17      -3.356   3.096   7.154  1.00  0.00           H  
ATOM    264 HD22 LEU A  17      -3.289   1.932   5.833  1.00  0.00           H  
ATOM    265 HD23 LEU A  17      -4.791   2.170   6.718  1.00  0.00           H  
ATOM    266  N   ILE A  18      -5.564   2.572   1.150  1.00  0.00           N  
ATOM    267  CA  ILE A  18      -6.311   1.893   0.100  1.00  0.00           C  
ATOM    268  C   ILE A  18      -5.373   1.095  -0.797  1.00  0.00           C  
ATOM    269  O   ILE A  18      -5.576  -0.099  -1.018  1.00  0.00           O  
ATOM    270  CB  ILE A  18      -7.073   2.912  -0.741  1.00  0.00           C  
ATOM    271  CG1 ILE A  18      -8.239   3.473   0.076  1.00  0.00           C  
ATOM    272  CG2 ILE A  18      -7.612   2.237  -2.003  1.00  0.00           C  
ATOM    273  CD1 ILE A  18      -8.568   4.881  -0.415  1.00  0.00           C  
ATOM    274  H   ILE A  18      -5.585   3.553   1.204  1.00  0.00           H  
ATOM    275  HA  ILE A  18      -7.019   1.218   0.556  1.00  0.00           H  
ATOM    276  HB  ILE A  18      -6.407   3.717  -1.019  1.00  0.00           H  
ATOM    277 HG12 ILE A  18      -9.103   2.835  -0.046  1.00  0.00           H  
ATOM    278 HG13 ILE A  18      -7.962   3.512   1.119  1.00  0.00           H  
ATOM    279 HG21 ILE A  18      -7.967   1.248  -1.758  1.00  0.00           H  
ATOM    280 HG22 ILE A  18      -6.823   2.165  -2.736  1.00  0.00           H  
ATOM    281 HG23 ILE A  18      -8.426   2.824  -2.406  1.00  0.00           H  
ATOM    282 HD11 ILE A  18      -9.618   5.080  -0.266  1.00  0.00           H  
ATOM    283 HD12 ILE A  18      -8.332   4.958  -1.467  1.00  0.00           H  
ATOM    284 HD13 ILE A  18      -7.982   5.600   0.136  1.00  0.00           H  
ATOM    285  N   PHE A  19      -4.349   1.763  -1.313  1.00  0.00           N  
ATOM    286  CA  PHE A  19      -3.385   1.105  -2.186  1.00  0.00           C  
ATOM    287  C   PHE A  19      -2.722  -0.064  -1.465  1.00  0.00           C  
ATOM    288  O   PHE A  19      -2.605  -1.159  -2.013  1.00  0.00           O  
ATOM    289  CB  PHE A  19      -2.316   2.103  -2.636  1.00  0.00           C  
ATOM    290  CG  PHE A  19      -1.973   1.856  -4.086  1.00  0.00           C  
ATOM    291  CD1 PHE A  19      -2.799   2.364  -5.096  1.00  0.00           C  
ATOM    292  CD2 PHE A  19      -0.829   1.120  -4.421  1.00  0.00           C  
ATOM    293  CE1 PHE A  19      -2.480   2.138  -6.441  1.00  0.00           C  
ATOM    294  CE2 PHE A  19      -0.511   0.893  -5.765  1.00  0.00           C  
ATOM    295  CZ  PHE A  19      -1.337   1.402  -6.775  1.00  0.00           C  
ATOM    296  H   PHE A  19      -4.243   2.717  -1.104  1.00  0.00           H  
ATOM    297  HA  PHE A  19      -3.902   0.731  -3.059  1.00  0.00           H  
ATOM    298  HB2 PHE A  19      -2.691   3.108  -2.521  1.00  0.00           H  
ATOM    299  HB3 PHE A  19      -1.430   1.976  -2.031  1.00  0.00           H  
ATOM    300  HD1 PHE A  19      -3.680   2.933  -4.839  1.00  0.00           H  
ATOM    301  HD2 PHE A  19      -0.193   0.728  -3.642  1.00  0.00           H  
ATOM    302  HE1 PHE A  19      -3.117   2.529  -7.221  1.00  0.00           H  
ATOM    303  HE2 PHE A  19       0.370   0.326  -6.023  1.00  0.00           H  
ATOM    304  HZ  PHE A  19      -1.091   1.227  -7.812  1.00  0.00           H  
ATOM    305  N   SER A  20      -2.285   0.178  -0.234  1.00  0.00           N  
ATOM    306  CA  SER A  20      -1.632  -0.862   0.552  1.00  0.00           C  
ATOM    307  C   SER A  20      -2.512  -2.105   0.634  1.00  0.00           C  
ATOM    308  O   SER A  20      -2.018  -3.232   0.577  1.00  0.00           O  
ATOM    309  CB  SER A  20      -1.342  -0.347   1.961  1.00  0.00           C  
ATOM    310  OG  SER A  20      -1.105  -1.451   2.826  1.00  0.00           O  
ATOM    311  H   SER A  20      -2.404   1.070   0.153  1.00  0.00           H  
ATOM    312  HA  SER A  20      -0.699  -1.126   0.078  1.00  0.00           H  
ATOM    313  HB2 SER A  20      -0.467   0.282   1.943  1.00  0.00           H  
ATOM    314  HB3 SER A  20      -2.189   0.226   2.315  1.00  0.00           H  
ATOM    315  HG  SER A  20      -0.642  -2.126   2.325  1.00  0.00           H  
ATOM    316  N   LEU A  21      -3.817  -1.894   0.772  1.00  0.00           N  
ATOM    317  CA  LEU A  21      -4.756  -3.005   0.866  1.00  0.00           C  
ATOM    318  C   LEU A  21      -4.891  -3.706  -0.481  1.00  0.00           C  
ATOM    319  O   LEU A  21      -4.832  -4.931  -0.564  1.00  0.00           O  
ATOM    320  CB  LEU A  21      -6.125  -2.493   1.313  1.00  0.00           C  
ATOM    321  CG  LEU A  21      -7.078  -3.674   1.508  1.00  0.00           C  
ATOM    322  CD1 LEU A  21      -7.615  -3.665   2.939  1.00  0.00           C  
ATOM    323  CD2 LEU A  21      -8.246  -3.557   0.524  1.00  0.00           C  
ATOM    324  H   LEU A  21      -4.154  -0.975   0.815  1.00  0.00           H  
ATOM    325  HA  LEU A  21      -4.391  -3.713   1.595  1.00  0.00           H  
ATOM    326  HB2 LEU A  21      -6.019  -1.956   2.243  1.00  0.00           H  
ATOM    327  HB3 LEU A  21      -6.525  -1.830   0.562  1.00  0.00           H  
ATOM    328  HG  LEU A  21      -6.546  -4.598   1.330  1.00  0.00           H  
ATOM    329 HD11 LEU A  21      -6.791  -3.732   3.634  1.00  0.00           H  
ATOM    330 HD12 LEU A  21      -8.276  -4.509   3.082  1.00  0.00           H  
ATOM    331 HD13 LEU A  21      -8.160  -2.749   3.114  1.00  0.00           H  
ATOM    332 HD21 LEU A  21      -8.855  -4.448   0.584  1.00  0.00           H  
ATOM    333 HD22 LEU A  21      -7.865  -3.448  -0.478  1.00  0.00           H  
ATOM    334 HD23 LEU A  21      -8.846  -2.696   0.779  1.00  0.00           H  
ATOM    335  N   ILE A  22      -5.073  -2.918  -1.534  1.00  0.00           N  
ATOM    336  CA  ILE A  22      -5.217  -3.474  -2.878  1.00  0.00           C  
ATOM    337  C   ILE A  22      -3.983  -4.285  -3.263  1.00  0.00           C  
ATOM    338  O   ILE A  22      -4.069  -5.227  -4.050  1.00  0.00           O  
ATOM    339  CB  ILE A  22      -5.424  -2.349  -3.897  1.00  0.00           C  
ATOM    340  CG1 ILE A  22      -6.823  -1.743  -3.710  1.00  0.00           C  
ATOM    341  CG2 ILE A  22      -5.274  -2.900  -5.318  1.00  0.00           C  
ATOM    342  CD1 ILE A  22      -7.845  -2.488  -4.572  1.00  0.00           C  
ATOM    343  H   ILE A  22      -5.110  -1.946  -1.405  1.00  0.00           H  
ATOM    344  HA  ILE A  22      -6.080  -4.121  -2.896  1.00  0.00           H  
ATOM    345  HB  ILE A  22      -4.680  -1.583  -3.734  1.00  0.00           H  
ATOM    346 HG12 ILE A  22      -7.109  -1.818  -2.673  1.00  0.00           H  
ATOM    347 HG13 ILE A  22      -6.803  -0.702  -4.000  1.00  0.00           H  
ATOM    348 HG21 ILE A  22      -5.701  -2.202  -6.024  1.00  0.00           H  
ATOM    349 HG22 ILE A  22      -5.782  -3.849  -5.395  1.00  0.00           H  
ATOM    350 HG23 ILE A  22      -4.224  -3.038  -5.539  1.00  0.00           H  
ATOM    351 HD11 ILE A  22      -8.841  -2.280  -4.205  1.00  0.00           H  
ATOM    352 HD12 ILE A  22      -7.660  -3.550  -4.520  1.00  0.00           H  
ATOM    353 HD13 ILE A  22      -7.767  -2.157  -5.595  1.00  0.00           H  
ATOM    354  N   VAL A  23      -2.837  -3.913  -2.705  1.00  0.00           N  
ATOM    355  CA  VAL A  23      -1.591  -4.610  -3.002  1.00  0.00           C  
ATOM    356  C   VAL A  23      -1.548  -5.957  -2.293  1.00  0.00           C  
ATOM    357  O   VAL A  23      -1.313  -6.993  -2.915  1.00  0.00           O  
ATOM    358  CB  VAL A  23      -0.400  -3.762  -2.554  1.00  0.00           C  
ATOM    359  CG1 VAL A  23       0.892  -4.560  -2.731  1.00  0.00           C  
ATOM    360  CG2 VAL A  23      -0.331  -2.487  -3.397  1.00  0.00           C  
ATOM    361  H   VAL A  23      -2.829  -3.160  -2.084  1.00  0.00           H  
ATOM    362  HA  VAL A  23      -1.525  -4.771  -4.065  1.00  0.00           H  
ATOM    363  HB  VAL A  23      -0.518  -3.500  -1.512  1.00  0.00           H  
ATOM    364 HG11 VAL A  23       1.710  -3.882  -2.930  1.00  0.00           H  
ATOM    365 HG12 VAL A  23       0.783  -5.242  -3.561  1.00  0.00           H  
ATOM    366 HG13 VAL A  23       1.098  -5.118  -1.831  1.00  0.00           H  
ATOM    367 HG21 VAL A  23       0.108  -1.692  -2.813  1.00  0.00           H  
ATOM    368 HG22 VAL A  23      -1.328  -2.201  -3.703  1.00  0.00           H  
ATOM    369 HG23 VAL A  23       0.275  -2.667  -4.273  1.00  0.00           H  
ATOM    370  N   THR A  24      -1.785  -5.935  -0.986  1.00  0.00           N  
ATOM    371  CA  THR A  24      -1.779  -7.159  -0.201  1.00  0.00           C  
ATOM    372  C   THR A  24      -2.871  -8.098  -0.694  1.00  0.00           C  
ATOM    373  O   THR A  24      -2.725  -9.321  -0.640  1.00  0.00           O  
ATOM    374  CB  THR A  24      -2.005  -6.840   1.279  1.00  0.00           C  
ATOM    375  OG1 THR A  24      -0.890  -6.116   1.779  1.00  0.00           O  
ATOM    376  CG2 THR A  24      -2.167  -8.141   2.067  1.00  0.00           C  
ATOM    377  H   THR A  24      -1.971  -5.080  -0.543  1.00  0.00           H  
ATOM    378  HA  THR A  24      -0.823  -7.643  -0.314  1.00  0.00           H  
ATOM    379  HB  THR A  24      -2.898  -6.244   1.388  1.00  0.00           H  
ATOM    380  HG1 THR A  24      -0.226  -6.751   2.061  1.00  0.00           H  
ATOM    381 HG21 THR A  24      -3.203  -8.445   2.051  1.00  0.00           H  
ATOM    382 HG22 THR A  24      -1.854  -7.984   3.089  1.00  0.00           H  
ATOM    383 HG23 THR A  24      -1.559  -8.912   1.618  1.00  0.00           H  
ATOM    384  N   TYR A  25      -3.964  -7.518  -1.180  1.00  0.00           N  
ATOM    385  CA  TYR A  25      -5.077  -8.316  -1.682  1.00  0.00           C  
ATOM    386  C   TYR A  25      -4.671  -9.060  -2.951  1.00  0.00           C  
ATOM    387  O   TYR A  25      -4.980 -10.240  -3.115  1.00  0.00           O  
ATOM    388  CB  TYR A  25      -6.279  -7.417  -1.975  1.00  0.00           C  
ATOM    389  CG  TYR A  25      -7.404  -8.248  -2.546  1.00  0.00           C  
ATOM    390  CD1 TYR A  25      -8.113  -9.129  -1.719  1.00  0.00           C  
ATOM    391  CD2 TYR A  25      -7.741  -8.134  -3.900  1.00  0.00           C  
ATOM    392  CE1 TYR A  25      -9.158  -9.897  -2.247  1.00  0.00           C  
ATOM    393  CE2 TYR A  25      -8.787  -8.903  -4.427  1.00  0.00           C  
ATOM    394  CZ  TYR A  25      -9.494  -9.783  -3.601  1.00  0.00           C  
ATOM    395  OH  TYR A  25     -10.524 -10.541  -4.121  1.00  0.00           O  
ATOM    396  H   TYR A  25      -4.021  -6.536  -1.202  1.00  0.00           H  
ATOM    397  HA  TYR A  25      -5.356  -9.037  -0.929  1.00  0.00           H  
ATOM    398  HB2 TYR A  25      -6.605  -6.946  -1.060  1.00  0.00           H  
ATOM    399  HB3 TYR A  25      -5.995  -6.658  -2.690  1.00  0.00           H  
ATOM    400  HD1 TYR A  25      -7.852  -9.217  -0.674  1.00  0.00           H  
ATOM    401  HD2 TYR A  25      -7.196  -7.455  -4.538  1.00  0.00           H  
ATOM    402  HE1 TYR A  25      -9.703 -10.577  -1.610  1.00  0.00           H  
ATOM    403  HE2 TYR A  25      -9.047  -8.816  -5.472  1.00  0.00           H  
ATOM    404  HH  TYR A  25     -10.333 -10.709  -5.047  1.00  0.00           H  
ATOM    405  N   CYS A  26      -3.977  -8.362  -3.845  1.00  0.00           N  
ATOM    406  CA  CYS A  26      -3.535  -8.968  -5.094  1.00  0.00           C  
ATOM    407  C   CYS A  26      -2.590 -10.134  -4.819  1.00  0.00           C  
ATOM    408  O   CYS A  26      -2.690 -11.188  -5.445  1.00  0.00           O  
ATOM    409  CB  CYS A  26      -2.823  -7.924  -5.955  1.00  0.00           C  
ATOM    410  SG  CYS A  26      -4.028  -6.714  -6.555  1.00  0.00           S  
ATOM    411  H   CYS A  26      -3.760  -7.425  -3.661  1.00  0.00           H  
ATOM    412  HA  CYS A  26      -4.396  -9.336  -5.631  1.00  0.00           H  
ATOM    413  HB2 CYS A  26      -2.073  -7.420  -5.362  1.00  0.00           H  
ATOM    414  HB3 CYS A  26      -2.350  -8.410  -6.795  1.00  0.00           H  
ATOM    415  HG  CYS A  26      -4.548  -6.416  -5.805  1.00  0.00           H  
ATOM    416  N   ILE A  27      -1.672  -9.936  -3.878  1.00  0.00           N  
ATOM    417  CA  ILE A  27      -0.713 -10.978  -3.529  1.00  0.00           C  
ATOM    418  C   ILE A  27      -1.434 -12.216  -3.006  1.00  0.00           C  
ATOM    419  O   ILE A  27      -1.108 -13.342  -3.383  1.00  0.00           O  
ATOM    420  CB  ILE A  27       0.256 -10.460  -2.465  1.00  0.00           C  
ATOM    421  CG1 ILE A  27       1.140  -9.368  -3.068  1.00  0.00           C  
ATOM    422  CG2 ILE A  27       1.135 -11.612  -1.971  1.00  0.00           C  
ATOM    423  CD1 ILE A  27       1.758  -8.531  -1.946  1.00  0.00           C  
ATOM    424  H   ILE A  27      -1.639  -9.074  -3.410  1.00  0.00           H  
ATOM    425  HA  ILE A  27      -0.150 -11.246  -4.411  1.00  0.00           H  
ATOM    426  HB  ILE A  27      -0.305 -10.055  -1.635  1.00  0.00           H  
ATOM    427 HG12 ILE A  27       1.927  -9.823  -3.654  1.00  0.00           H  
ATOM    428 HG13 ILE A  27       0.543  -8.730  -3.703  1.00  0.00           H  
ATOM    429 HG21 ILE A  27       1.445 -12.213  -2.812  1.00  0.00           H  
ATOM    430 HG22 ILE A  27       0.575 -12.223  -1.279  1.00  0.00           H  
ATOM    431 HG23 ILE A  27       2.006 -11.211  -1.475  1.00  0.00           H  
ATOM    432 HD11 ILE A  27       2.710  -8.139  -2.271  1.00  0.00           H  
ATOM    433 HD12 ILE A  27       1.902  -9.151  -1.074  1.00  0.00           H  
ATOM    434 HD13 ILE A  27       1.096  -7.713  -1.700  1.00  0.00           H  
ATOM    435  N   ASN A  28      -2.414 -12.001  -2.135  1.00  0.00           N  
ATOM    436  CA  ASN A  28      -3.173 -13.108  -1.567  1.00  0.00           C  
ATOM    437  C   ASN A  28      -3.922 -13.861  -2.661  1.00  0.00           C  
ATOM    438  O   ASN A  28      -3.954 -15.093  -2.670  1.00  0.00           O  
ATOM    439  CB  ASN A  28      -4.171 -12.580  -0.536  1.00  0.00           C  
ATOM    440  CG  ASN A  28      -3.428 -12.033   0.677  1.00  0.00           C  
ATOM    441  OD1 ASN A  28      -2.319 -12.475   0.979  1.00  0.00           O  
ATOM    442  ND2 ASN A  28      -3.974 -11.090   1.396  1.00  0.00           N  
ATOM    443  H   ASN A  28      -2.630 -11.082  -1.870  1.00  0.00           H  
ATOM    444  HA  ASN A  28      -2.491 -13.787  -1.077  1.00  0.00           H  
ATOM    445  HB2 ASN A  28      -4.762 -11.793  -0.980  1.00  0.00           H  
ATOM    446  HB3 ASN A  28      -4.822 -13.385  -0.223  1.00  0.00           H  
ATOM    447 HD21 ASN A  28      -4.857 -10.741   1.154  1.00  0.00           H  
ATOM    448 HD22 ASN A  28      -3.503 -10.734   2.176  1.00  0.00           H  
ATOM    449  N   ALA A  29      -4.525 -13.116  -3.580  1.00  0.00           N  
ATOM    450  CA  ALA A  29      -5.271 -13.726  -4.674  1.00  0.00           C  
ATOM    451  C   ALA A  29      -4.358 -14.608  -5.519  1.00  0.00           C  
ATOM    452  O   ALA A  29      -4.732 -15.718  -5.903  1.00  0.00           O  
ATOM    453  CB  ALA A  29      -5.890 -12.638  -5.555  1.00  0.00           C  
ATOM    454  H   ALA A  29      -4.467 -12.140  -3.521  1.00  0.00           H  
ATOM    455  HA  ALA A  29      -6.063 -14.334  -4.262  1.00  0.00           H  
ATOM    456  HB1 ALA A  29      -5.535 -11.670  -5.235  1.00  0.00           H  
ATOM    457  HB2 ALA A  29      -6.965 -12.674  -5.470  1.00  0.00           H  
ATOM    458  HB3 ALA A  29      -5.604 -12.804  -6.584  1.00  0.00           H  
ATOM    459  N   LYS A  30      -3.162 -14.106  -5.807  1.00  0.00           N  
ATOM    460  CA  LYS A  30      -2.205 -14.856  -6.609  1.00  0.00           C  
ATOM    461  C   LYS A  30      -1.867 -16.183  -5.943  1.00  0.00           C  
ATOM    462  O   LYS A  30      -1.772 -17.216  -6.604  1.00  0.00           O  
ATOM    463  CB  LYS A  30      -0.925 -14.037  -6.801  1.00  0.00           C  
ATOM    464  CG  LYS A  30      -1.236 -12.780  -7.617  1.00  0.00           C  
ATOM    465  CD  LYS A  30      -1.097 -13.087  -9.112  1.00  0.00           C  
ATOM    466  CE  LYS A  30       0.367 -12.956  -9.537  1.00  0.00           C  
ATOM    467  NZ  LYS A  30       0.594 -11.599 -10.110  1.00  0.00           N  
ATOM    468  H   LYS A  30      -2.920 -13.217  -5.475  1.00  0.00           H  
ATOM    469  HA  LYS A  30      -2.640 -15.053  -7.573  1.00  0.00           H  
ATOM    470  HB2 LYS A  30      -0.532 -13.753  -5.835  1.00  0.00           H  
ATOM    471  HB3 LYS A  30      -0.191 -14.632  -7.326  1.00  0.00           H  
ATOM    472  HG2 LYS A  30      -2.246 -12.460  -7.408  1.00  0.00           H  
ATOM    473  HG3 LYS A  30      -0.548 -11.994  -7.346  1.00  0.00           H  
ATOM    474  HD2 LYS A  30      -1.437 -14.093  -9.307  1.00  0.00           H  
ATOM    475  HD3 LYS A  30      -1.698 -12.392  -9.677  1.00  0.00           H  
ATOM    476  HE2 LYS A  30       1.010 -13.099  -8.681  1.00  0.00           H  
ATOM    477  HE3 LYS A  30       0.593 -13.703 -10.284  1.00  0.00           H  
ATOM    478  HZ1 LYS A  30       1.047 -10.992  -9.398  1.00  0.00           H  
ATOM    479  HZ2 LYS A  30      -0.319 -11.183 -10.386  1.00  0.00           H  
ATOM    480  HZ3 LYS A  30       1.208 -11.674 -10.947  1.00  0.00           H  
ATOM    481  N   ALA A  31      -1.685 -16.145  -4.631  1.00  0.00           N  
ATOM    482  CA  ALA A  31      -1.353 -17.350  -3.883  1.00  0.00           C  
ATOM    483  C   ALA A  31      -2.518 -18.335  -3.896  1.00  0.00           C  
ATOM    484  O   ALA A  31      -2.333 -19.531  -4.127  1.00  0.00           O  
ATOM    485  CB  ALA A  31      -1.007 -16.990  -2.438  1.00  0.00           C  
ATOM    486  H   ALA A  31      -1.775 -15.292  -4.160  1.00  0.00           H  
ATOM    487  HA  ALA A  31      -0.495 -17.813  -4.337  1.00  0.00           H  
ATOM    488  HB1 ALA A  31      -0.172 -16.306  -2.427  1.00  0.00           H  
ATOM    489  HB2 ALA A  31      -0.743 -17.887  -1.896  1.00  0.00           H  
ATOM    490  HB3 ALA A  31      -1.861 -16.524  -1.969  1.00  0.00           H  
ATOM    491  N   ASP A  32      -3.714 -17.820  -3.645  1.00  0.00           N  
ATOM    492  CA  ASP A  32      -4.911 -18.653  -3.621  1.00  0.00           C  
ATOM    493  C   ASP A  32      -5.012 -19.486  -4.893  1.00  0.00           C  
ATOM    494  O   ASP A  32      -5.360 -20.666  -4.850  1.00  0.00           O  
ATOM    495  CB  ASP A  32      -6.154 -17.769  -3.483  1.00  0.00           C  
ATOM    496  CG  ASP A  32      -6.309 -17.313  -2.036  1.00  0.00           C  
ATOM    497  OD1 ASP A  32      -5.472 -16.545  -1.587  1.00  0.00           O  
ATOM    498  OD2 ASP A  32      -7.259 -17.732  -1.398  1.00  0.00           O  
ATOM    499  H   ASP A  32      -3.793 -16.861  -3.470  1.00  0.00           H  
ATOM    500  HA  ASP A  32      -4.859 -19.316  -2.774  1.00  0.00           H  
ATOM    501  HB2 ASP A  32      -6.052 -16.906  -4.121  1.00  0.00           H  
ATOM    502  HB3 ASP A  32      -7.029 -18.328  -3.774  1.00  0.00           H  
ATOM    503  N   VAL A  33      -4.705 -18.865  -6.020  1.00  0.00           N  
ATOM    504  CA  VAL A  33      -4.765 -19.554  -7.302  1.00  0.00           C  
ATOM    505  C   VAL A  33      -3.600 -20.530  -7.449  1.00  0.00           C  
ATOM    506  O   VAL A  33      -3.778 -21.679  -7.877  1.00  0.00           O  
ATOM    507  CB  VAL A  33      -4.725 -18.530  -8.442  1.00  0.00           C  
ATOM    508  CG1 VAL A  33      -4.781 -19.254  -9.789  1.00  0.00           C  
ATOM    509  CG2 VAL A  33      -5.924 -17.579  -8.329  1.00  0.00           C  
ATOM    510  H   VAL A  33      -4.434 -17.923  -5.990  1.00  0.00           H  
ATOM    511  HA  VAL A  33      -5.687 -20.103  -7.357  1.00  0.00           H  
ATOM    512  HB  VAL A  33      -3.808 -17.961  -8.382  1.00  0.00           H  
ATOM    513 HG11 VAL A  33      -3.842 -19.754  -9.968  1.00  0.00           H  
ATOM    514 HG12 VAL A  33      -4.965 -18.537 -10.576  1.00  0.00           H  
ATOM    515 HG13 VAL A  33      -5.579 -19.982  -9.772  1.00  0.00           H  
ATOM    516 HG21 VAL A  33      -5.606 -16.650  -7.880  1.00  0.00           H  
ATOM    517 HG22 VAL A  33      -6.689 -18.032  -7.717  1.00  0.00           H  
ATOM    518 HG23 VAL A  33      -6.322 -17.383  -9.314  1.00  0.00           H  
ATOM    519  N   LEU A  34      -2.412 -20.066  -7.086  1.00  0.00           N  
ATOM    520  CA  LEU A  34      -1.211 -20.888  -7.184  1.00  0.00           C  
ATOM    521  C   LEU A  34      -1.455 -22.259  -6.598  1.00  0.00           C  
ATOM    522  O   LEU A  34      -0.888 -23.255  -7.055  1.00  0.00           O  
ATOM    523  CB  LEU A  34      -0.050 -20.226  -6.453  1.00  0.00           C  
ATOM    524  CG  LEU A  34       0.567 -19.145  -7.345  1.00  0.00           C  
ATOM    525  CD1 LEU A  34       1.241 -18.077  -6.480  1.00  0.00           C  
ATOM    526  CD2 LEU A  34       1.611 -19.782  -8.264  1.00  0.00           C  
ATOM    527  H   LEU A  34      -2.344 -19.155  -6.741  1.00  0.00           H  
ATOM    528  HA  LEU A  34      -0.958 -20.996  -8.218  1.00  0.00           H  
ATOM    529  HB2 LEU A  34      -0.416 -19.783  -5.542  1.00  0.00           H  
ATOM    530  HB3 LEU A  34       0.697 -20.966  -6.218  1.00  0.00           H  
ATOM    531  HG  LEU A  34      -0.209 -18.687  -7.942  1.00  0.00           H  
ATOM    532 HD11 LEU A  34       1.490 -18.494  -5.517  1.00  0.00           H  
ATOM    533 HD12 LEU A  34       0.567 -17.245  -6.348  1.00  0.00           H  
ATOM    534 HD13 LEU A  34       2.142 -17.737  -6.969  1.00  0.00           H  
ATOM    535 HD21 LEU A  34       1.346 -20.811  -8.454  1.00  0.00           H  
ATOM    536 HD22 LEU A  34       2.579 -19.743  -7.789  1.00  0.00           H  
ATOM    537 HD23 LEU A  34       1.646 -19.241  -9.198  1.00  0.00           H  
ATOM    538  N   PHE A  35      -2.309 -22.300  -5.594  1.00  0.00           N  
ATOM    539  CA  PHE A  35      -2.644 -23.563  -4.951  1.00  0.00           C  
ATOM    540  C   PHE A  35      -4.149 -23.760  -4.924  1.00  0.00           C  
ATOM    541  O   PHE A  35      -4.765 -23.643  -3.864  1.00  0.00           O  
ATOM    542  CB  PHE A  35      -2.129 -23.583  -3.513  1.00  0.00           C  
ATOM    543  CG  PHE A  35      -0.632 -23.756  -3.505  1.00  0.00           C  
ATOM    544  CD1 PHE A  35      -0.065 -24.971  -3.906  1.00  0.00           C  
ATOM    545  CD2 PHE A  35       0.193 -22.698  -3.104  1.00  0.00           C  
ATOM    546  CE1 PHE A  35       1.326 -25.129  -3.907  1.00  0.00           C  
ATOM    547  CE2 PHE A  35       1.583 -22.855  -3.103  1.00  0.00           C  
ATOM    548  CZ  PHE A  35       2.150 -24.071  -3.504  1.00  0.00           C  
ATOM    549  H   PHE A  35      -2.730 -21.464  -5.295  1.00  0.00           H  
ATOM    550  HA  PHE A  35      -2.192 -24.374  -5.499  1.00  0.00           H  
ATOM    551  HB2 PHE A  35      -2.389 -22.655  -3.026  1.00  0.00           H  
ATOM    552  HB3 PHE A  35      -2.588 -24.404  -2.986  1.00  0.00           H  
ATOM    553  HD1 PHE A  35      -0.702 -25.788  -4.215  1.00  0.00           H  
ATOM    554  HD2 PHE A  35      -0.244 -21.759  -2.793  1.00  0.00           H  
ATOM    555  HE1 PHE A  35       1.763 -26.067  -4.215  1.00  0.00           H  
ATOM    556  HE2 PHE A  35       2.217 -22.039  -2.793  1.00  0.00           H  
ATOM    557  HZ  PHE A  35       3.222 -24.192  -3.503  1.00  0.00           H  
ATOM    558  N   ILE A  36      -4.710 -24.080  -6.096  1.00  0.00           N  
ATOM    559  CA  ILE A  36      -6.154 -24.321  -6.244  1.00  0.00           C  
ATOM    560  C   ILE A  36      -6.892 -24.048  -4.953  1.00  0.00           C  
ATOM    561  O   ILE A  36      -7.397 -24.964  -4.304  1.00  0.00           O  
ATOM    562  CB  ILE A  36      -6.401 -25.774  -6.663  1.00  0.00           C  
ATOM    563  CG1 ILE A  36      -5.535 -26.129  -7.876  1.00  0.00           C  
ATOM    564  CG2 ILE A  36      -7.880 -25.968  -7.021  1.00  0.00           C  
ATOM    565  CD1 ILE A  36      -5.703 -25.075  -8.976  1.00  0.00           C  
ATOM    566  H   ILE A  36      -4.138 -24.148  -6.892  1.00  0.00           H  
ATOM    567  HA  ILE A  36      -6.544 -23.665  -7.003  1.00  0.00           H  
ATOM    568  HB  ILE A  36      -6.148 -26.423  -5.839  1.00  0.00           H  
ATOM    569 HG12 ILE A  36      -4.499 -26.172  -7.576  1.00  0.00           H  
ATOM    570 HG13 ILE A  36      -5.836 -27.092  -8.260  1.00  0.00           H  
ATOM    571 HG21 ILE A  36      -8.441 -25.088  -6.744  1.00  0.00           H  
ATOM    572 HG22 ILE A  36      -8.268 -26.825  -6.489  1.00  0.00           H  
ATOM    573 HG23 ILE A  36      -7.973 -26.134  -8.083  1.00  0.00           H  
ATOM    574 HD11 ILE A  36      -5.394 -25.493  -9.923  1.00  0.00           H  
ATOM    575 HD12 ILE A  36      -5.092 -24.213  -8.746  1.00  0.00           H  
ATOM    576 HD13 ILE A  36      -6.739 -24.777  -9.037  1.00  0.00           H  
ATOM    577  N   ALA A  37      -6.917 -22.781  -4.576  1.00  0.00           N  
ATOM    578  CA  ALA A  37      -7.575 -22.366  -3.343  1.00  0.00           C  
ATOM    579  C   ALA A  37      -8.853 -23.169  -3.121  1.00  0.00           C  
ATOM    580  O   ALA A  37      -9.400 -23.758  -4.054  1.00  0.00           O  
ATOM    581  CB  ALA A  37      -7.912 -20.878  -3.406  1.00  0.00           C  
ATOM    582  H   ALA A  37      -6.462 -22.111  -5.137  1.00  0.00           H  
ATOM    583  HA  ALA A  37      -6.900 -22.539  -2.517  1.00  0.00           H  
ATOM    584  HB1 ALA A  37      -7.667 -20.492  -4.384  1.00  0.00           H  
ATOM    585  HB2 ALA A  37      -7.342 -20.352  -2.655  1.00  0.00           H  
ATOM    586  HB3 ALA A  37      -8.966 -20.742  -3.217  1.00  0.00           H  
ATOM    587  N   PRO A  38      -9.337 -23.203  -1.908  1.00  0.00           N  
ATOM    588  CA  PRO A  38     -10.577 -23.953  -1.558  1.00  0.00           C  
ATOM    589  C   PRO A  38     -11.815 -23.355  -2.221  1.00  0.00           C  
ATOM    590  O   PRO A  38     -11.718 -22.404  -2.997  1.00  0.00           O  
ATOM    591  CB  PRO A  38     -10.661 -23.835  -0.033  1.00  0.00           C  
ATOM    592  CG  PRO A  38      -9.865 -22.623   0.314  1.00  0.00           C  
ATOM    593  CD  PRO A  38      -8.759 -22.524  -0.735  1.00  0.00           C  
ATOM    594  HA  PRO A  38     -10.473 -24.991  -1.833  1.00  0.00           H  
ATOM    595  HB2 PRO A  38     -11.690 -23.712   0.274  1.00  0.00           H  
ATOM    596  HB3 PRO A  38     -10.229 -24.705   0.434  1.00  0.00           H  
ATOM    597  HG2 PRO A  38     -10.496 -21.743   0.279  1.00  0.00           H  
ATOM    598  HG3 PRO A  38      -9.428 -22.731   1.295  1.00  0.00           H  
ATOM    599  HD2 PRO A  38      -8.538 -21.489  -0.958  1.00  0.00           H  
ATOM    600  HD3 PRO A  38      -7.870 -23.041  -0.405  1.00  0.00           H  
ATOM    601  N   ARG A  39     -12.976 -23.921  -1.910  1.00  0.00           N  
ATOM    602  CA  ARG A  39     -14.229 -23.438  -2.478  1.00  0.00           C  
ATOM    603  C   ARG A  39     -15.285 -23.301  -1.388  1.00  0.00           C  
ATOM    604  O   ARG A  39     -15.414 -24.168  -0.523  1.00  0.00           O  
ATOM    605  CB  ARG A  39     -14.727 -24.405  -3.553  1.00  0.00           C  
ATOM    606  CG  ARG A  39     -15.096 -25.741  -2.908  1.00  0.00           C  
ATOM    607  CD  ARG A  39     -14.726 -26.882  -3.856  1.00  0.00           C  
ATOM    608  NE  ARG A  39     -15.291 -26.642  -5.179  1.00  0.00           N  
ATOM    609  CZ  ARG A  39     -16.551 -26.964  -5.456  1.00  0.00           C  
ATOM    610  NH1 ARG A  39     -17.303 -27.503  -4.538  1.00  0.00           N  
ATOM    611  NH2 ARG A  39     -17.035 -26.738  -6.648  1.00  0.00           N  
ATOM    612  H   ARG A  39     -12.990 -24.676  -1.286  1.00  0.00           H  
ATOM    613  HA  ARG A  39     -14.062 -22.470  -2.927  1.00  0.00           H  
ATOM    614  HB2 ARG A  39     -15.596 -23.985  -4.039  1.00  0.00           H  
ATOM    615  HB3 ARG A  39     -13.948 -24.562  -4.284  1.00  0.00           H  
ATOM    616  HG2 ARG A  39     -14.556 -25.853  -1.979  1.00  0.00           H  
ATOM    617  HG3 ARG A  39     -16.157 -25.766  -2.714  1.00  0.00           H  
ATOM    618  HD2 ARG A  39     -13.652 -26.948  -3.936  1.00  0.00           H  
ATOM    619  HD3 ARG A  39     -15.112 -27.812  -3.462  1.00  0.00           H  
ATOM    620  HE  ARG A  39     -14.734 -26.238  -5.876  1.00  0.00           H  
ATOM    621 HH11 ARG A  39     -16.933 -27.676  -3.624  1.00  0.00           H  
ATOM    622 HH12 ARG A  39     -18.252 -27.746  -4.746  1.00  0.00           H  
ATOM    623 HH21 ARG A  39     -16.458 -26.325  -7.351  1.00  0.00           H  
ATOM    624 HH22 ARG A  39     -17.982 -26.981  -6.855  1.00  0.00           H  
ATOM    625  N   GLU A  40     -16.035 -22.204  -1.435  1.00  0.00           N  
ATOM    626  CA  GLU A  40     -17.076 -21.955  -0.443  1.00  0.00           C  
ATOM    627  C   GLU A  40     -18.462 -22.097  -1.068  1.00  0.00           C  
ATOM    628  O   GLU A  40     -18.601 -22.108  -2.293  1.00  0.00           O  
ATOM    629  CB  GLU A  40     -16.920 -20.549   0.139  1.00  0.00           C  
ATOM    630  CG  GLU A  40     -15.729 -19.849  -0.516  1.00  0.00           C  
ATOM    631  CD  GLU A  40     -15.578 -18.440   0.044  1.00  0.00           C  
ATOM    632  OE1 GLU A  40     -15.457 -18.315   1.252  1.00  0.00           O  
ATOM    633  OE2 GLU A  40     -15.586 -17.505  -0.741  1.00  0.00           O  
ATOM    634  H   GLU A  40     -15.882 -21.550  -2.147  1.00  0.00           H  
ATOM    635  HA  GLU A  40     -16.975 -22.673   0.352  1.00  0.00           H  
ATOM    636  HB2 GLU A  40     -17.822 -19.981  -0.048  1.00  0.00           H  
ATOM    637  HB3 GLU A  40     -16.753 -20.617   1.204  1.00  0.00           H  
ATOM    638  HG2 GLU A  40     -14.828 -20.412  -0.318  1.00  0.00           H  
ATOM    639  HG3 GLU A  40     -15.888 -19.794  -1.584  1.00  0.00           H  
ATOM    640  N   PRO A  41     -19.484 -22.205  -0.255  1.00  0.00           N  
ATOM    641  CA  PRO A  41     -20.885 -22.349  -0.738  1.00  0.00           C  
ATOM    642  C   PRO A  41     -21.194 -21.408  -1.902  1.00  0.00           C  
ATOM    643  O   PRO A  41     -21.112 -20.187  -1.765  1.00  0.00           O  
ATOM    644  CB  PRO A  41     -21.727 -21.987   0.485  1.00  0.00           C  
ATOM    645  CG  PRO A  41     -20.872 -22.301   1.670  1.00  0.00           C  
ATOM    646  CD  PRO A  41     -19.411 -22.206   1.218  1.00  0.00           C  
ATOM    647  HA  PRO A  41     -21.082 -23.369  -1.021  1.00  0.00           H  
ATOM    648  HB2 PRO A  41     -21.977 -20.936   0.468  1.00  0.00           H  
ATOM    649  HB3 PRO A  41     -22.626 -22.585   0.513  1.00  0.00           H  
ATOM    650  HG2 PRO A  41     -21.065 -21.586   2.458  1.00  0.00           H  
ATOM    651  HG3 PRO A  41     -21.079 -23.300   2.019  1.00  0.00           H  
ATOM    652  HD2 PRO A  41     -18.963 -21.289   1.578  1.00  0.00           H  
ATOM    653  HD3 PRO A  41     -18.858 -23.063   1.566  1.00  0.00           H  
ATOM    654  N   GLY A  42     -21.553 -21.985  -3.045  1.00  0.00           N  
ATOM    655  CA  GLY A  42     -21.874 -21.189  -4.225  1.00  0.00           C  
ATOM    656  C   GLY A  42     -20.759 -20.196  -4.534  1.00  0.00           C  
ATOM    657  O   GLY A  42     -21.019 -19.045  -4.888  1.00  0.00           O  
ATOM    658  H   GLY A  42     -21.604 -22.961  -3.097  1.00  0.00           H  
ATOM    659  HA2 GLY A  42     -22.010 -21.847  -5.070  1.00  0.00           H  
ATOM    660  HA3 GLY A  42     -22.790 -20.645  -4.047  1.00  0.00           H  
ATOM    661  N   ALA A  43     -19.517 -20.649  -4.399  1.00  0.00           N  
ATOM    662  CA  ALA A  43     -18.369 -19.792  -4.669  1.00  0.00           C  
ATOM    663  C   ALA A  43     -18.519 -19.105  -6.021  1.00  0.00           C  
ATOM    664  O   ALA A  43     -18.594 -19.764  -7.058  1.00  0.00           O  
ATOM    665  CB  ALA A  43     -17.083 -20.620  -4.656  1.00  0.00           C  
ATOM    666  H   ALA A  43     -19.371 -21.574  -4.115  1.00  0.00           H  
ATOM    667  HA  ALA A  43     -18.304 -19.038  -3.898  1.00  0.00           H  
ATOM    668  HB1 ALA A  43     -16.246 -19.991  -4.920  1.00  0.00           H  
ATOM    669  HB2 ALA A  43     -17.167 -21.426  -5.372  1.00  0.00           H  
ATOM    670  HB3 ALA A  43     -16.928 -21.030  -3.669  1.00  0.00           H  
ATOM    671  N   VAL A  44     -18.563 -17.777  -6.006  1.00  0.00           N  
ATOM    672  CA  VAL A  44     -18.705 -17.011  -7.239  1.00  0.00           C  
ATOM    673  C   VAL A  44     -17.448 -17.132  -8.093  1.00  0.00           C  
ATOM    674  O   VAL A  44     -16.452 -16.454  -7.849  1.00  0.00           O  
ATOM    675  CB  VAL A  44     -18.963 -15.539  -6.913  1.00  0.00           C  
ATOM    676  CG1 VAL A  44     -19.328 -14.783  -8.193  1.00  0.00           C  
ATOM    677  CG2 VAL A  44     -20.116 -15.432  -5.912  1.00  0.00           C  
ATOM    678  H   VAL A  44     -18.499 -17.303  -5.149  1.00  0.00           H  
ATOM    679  HA  VAL A  44     -19.548 -17.397  -7.794  1.00  0.00           H  
ATOM    680  HB  VAL A  44     -18.070 -15.105  -6.483  1.00  0.00           H  
ATOM    681 HG11 VAL A  44     -19.249 -15.447  -9.040  1.00  0.00           H  
ATOM    682 HG12 VAL A  44     -18.651 -13.952  -8.324  1.00  0.00           H  
ATOM    683 HG13 VAL A  44     -20.339 -14.415  -8.118  1.00  0.00           H  
ATOM    684 HG21 VAL A  44     -19.741 -15.598  -4.913  1.00  0.00           H  
ATOM    685 HG22 VAL A  44     -20.864 -16.175  -6.146  1.00  0.00           H  
ATOM    686 HG23 VAL A  44     -20.554 -14.448  -5.973  1.00  0.00           H  
ATOM    687  N   SER A  45     -17.503 -18.002  -9.097  1.00  0.00           N  
ATOM    688  CA  SER A  45     -16.363 -18.202  -9.983  1.00  0.00           C  
ATOM    689  C   SER A  45     -16.833 -18.562 -11.389  1.00  0.00           C  
ATOM    690  O   SER A  45     -16.023 -18.829 -12.276  1.00  0.00           O  
ATOM    691  CB  SER A  45     -15.469 -19.318  -9.441  1.00  0.00           C  
ATOM    692  OG  SER A  45     -14.280 -18.749  -8.906  1.00  0.00           O  
ATOM    693  H   SER A  45     -18.324 -18.517  -9.245  1.00  0.00           H  
ATOM    694  HA  SER A  45     -15.790 -17.288 -10.029  1.00  0.00           H  
ATOM    695  HB2 SER A  45     -15.988 -19.851  -8.662  1.00  0.00           H  
ATOM    696  HB3 SER A  45     -15.225 -20.002 -10.241  1.00  0.00           H  
ATOM    697  HG  SER A  45     -13.923 -18.142  -9.558  1.00  0.00           H  
ATOM    698  N   TYR A  46     -18.149 -18.568 -11.584  1.00  0.00           N  
ATOM    699  CA  TYR A  46     -18.716 -18.898 -12.886  1.00  0.00           C  
ATOM    700  C   TYR A  46     -20.090 -18.256 -13.048  1.00  0.00           C  
ATOM    701  O   TYR A  46     -20.227 -17.403 -13.910  1.00  0.00           O  
ATOM    702  CB  TYR A  46     -18.840 -20.416 -13.033  1.00  0.00           C  
ATOM    703  CG  TYR A  46     -18.306 -20.836 -14.383  1.00  0.00           C  
ATOM    704  CD1 TYR A  46     -18.971 -20.441 -15.549  1.00  0.00           C  
ATOM    705  CD2 TYR A  46     -17.147 -21.618 -14.467  1.00  0.00           C  
ATOM    706  CE1 TYR A  46     -18.478 -20.830 -16.801  1.00  0.00           C  
ATOM    707  CE2 TYR A  46     -16.656 -22.006 -15.719  1.00  0.00           C  
ATOM    708  CZ  TYR A  46     -17.321 -21.612 -16.886  1.00  0.00           C  
ATOM    709  OH  TYR A  46     -16.836 -21.996 -18.120  1.00  0.00           O  
ATOM    710  OXT TYR A  46     -20.987 -18.627 -12.308  1.00  0.00           O  
ATOM    711  H   TYR A  46     -18.746 -18.348 -10.839  1.00  0.00           H  
ATOM    712  HA  TYR A  46     -18.062 -18.525 -13.659  1.00  0.00           H  
ATOM    713  HB2 TYR A  46     -18.272 -20.900 -12.253  1.00  0.00           H  
ATOM    714  HB3 TYR A  46     -19.877 -20.701 -12.954  1.00  0.00           H  
ATOM    715  HD1 TYR A  46     -19.864 -19.838 -15.484  1.00  0.00           H  
ATOM    716  HD2 TYR A  46     -16.634 -21.923 -13.568  1.00  0.00           H  
ATOM    717  HE1 TYR A  46     -18.991 -20.525 -17.702  1.00  0.00           H  
ATOM    718  HE2 TYR A  46     -15.762 -22.611 -15.784  1.00  0.00           H  
ATOM    719  HH  TYR A  46     -17.585 -22.181 -18.690  1.00  0.00           H  
TER     720      TYR A  46                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ALA A   1      -2.738  26.484   7.462  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -2.060  26.411   8.786  1.00  0.00           C  
ATOM      3  C   ALA A   1      -1.963  24.955   9.225  1.00  0.00           C  
ATOM      4  O   ALA A   1      -1.884  24.050   8.394  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -2.861  27.215   9.813  1.00  0.00           C  
ATOM      6  H   ALA A   1      -3.106  25.547   7.207  1.00  0.00           H  
ATOM      7  HA  ALA A   1      -1.066  26.826   8.703  1.00  0.00           H  
ATOM      8  HB1 ALA A   1      -2.993  28.225   9.454  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      -2.327  27.234  10.752  1.00  0.00           H  
ATOM     10  HB3 ALA A   1      -3.827  26.754   9.956  1.00  0.00           H  
ATOM     11  N   SER A   2      -1.969  24.735  10.536  1.00  0.00           N  
ATOM     12  CA  SER A   2      -1.879  23.383  11.073  1.00  0.00           C  
ATOM     13  C   SER A   2      -3.032  22.523  10.565  1.00  0.00           C  
ATOM     14  O   SER A   2      -2.822  21.420  10.064  1.00  0.00           O  
ATOM     15  CB  SER A   2      -1.909  23.427  12.601  1.00  0.00           C  
ATOM     16  OG  SER A   2      -0.728  24.058  13.078  1.00  0.00           O  
ATOM     17  H   SER A   2      -2.032  25.493  11.152  1.00  0.00           H  
ATOM     18  HA  SER A   2      -0.945  22.941  10.757  1.00  0.00           H  
ATOM     19  HB2 SER A   2      -2.768  23.987  12.932  1.00  0.00           H  
ATOM     20  HB3 SER A   2      -1.972  22.417  12.989  1.00  0.00           H  
ATOM     21  HG  SER A   2      -0.737  24.019  14.036  1.00  0.00           H  
ATOM     22  N   LYS A   3      -4.251  23.039  10.697  1.00  0.00           N  
ATOM     23  CA  LYS A   3      -5.432  22.309  10.249  1.00  0.00           C  
ATOM     24  C   LYS A   3      -5.279  21.889   8.792  1.00  0.00           C  
ATOM     25  O   LYS A   3      -5.507  20.730   8.442  1.00  0.00           O  
ATOM     26  CB  LYS A   3      -6.677  23.183  10.408  1.00  0.00           C  
ATOM     27  CG  LYS A   3      -6.543  24.424   9.526  1.00  0.00           C  
ATOM     28  CD  LYS A   3      -7.440  25.537  10.072  1.00  0.00           C  
ATOM     29  CE  LYS A   3      -8.883  25.037  10.150  1.00  0.00           C  
ATOM     30  NZ  LYS A   3      -9.249  24.368   8.869  1.00  0.00           N  
ATOM     31  H   LYS A   3      -4.356  23.924  11.106  1.00  0.00           H  
ATOM     32  HA  LYS A   3      -5.546  21.424  10.859  1.00  0.00           H  
ATOM     33  HB2 LYS A   3      -7.548  22.620  10.111  1.00  0.00           H  
ATOM     34  HB3 LYS A   3      -6.775  23.484  11.440  1.00  0.00           H  
ATOM     35  HG2 LYS A   3      -5.516  24.757   9.526  1.00  0.00           H  
ATOM     36  HG3 LYS A   3      -6.844  24.184   8.518  1.00  0.00           H  
ATOM     37  HD2 LYS A   3      -7.102  25.820  11.058  1.00  0.00           H  
ATOM     38  HD3 LYS A   3      -7.393  26.393   9.414  1.00  0.00           H  
ATOM     39  HE2 LYS A   3      -8.977  24.333  10.964  1.00  0.00           H  
ATOM     40  HE3 LYS A   3      -9.544  25.873  10.321  1.00  0.00           H  
ATOM     41  HZ1 LYS A   3      -9.110  25.031   8.080  1.00  0.00           H  
ATOM     42  HZ2 LYS A   3     -10.245  24.077   8.903  1.00  0.00           H  
ATOM     43  HZ3 LYS A   3      -8.644  23.532   8.732  1.00  0.00           H  
ATOM     44  N   GLU A   4      -4.890  22.838   7.946  1.00  0.00           N  
ATOM     45  CA  GLU A   4      -4.707  22.555   6.528  1.00  0.00           C  
ATOM     46  C   GLU A   4      -3.689  21.434   6.337  1.00  0.00           C  
ATOM     47  O   GLU A   4      -3.945  20.463   5.625  1.00  0.00           O  
ATOM     48  CB  GLU A   4      -4.225  23.812   5.802  1.00  0.00           C  
ATOM     49  CG  GLU A   4      -4.387  23.625   4.292  1.00  0.00           C  
ATOM     50  CD  GLU A   4      -4.136  24.946   3.574  1.00  0.00           C  
ATOM     51  OE1 GLU A   4      -4.605  25.961   4.060  1.00  0.00           O  
ATOM     52  OE2 GLU A   4      -3.479  24.923   2.546  1.00  0.00           O  
ATOM     53  H   GLU A   4      -4.724  23.742   8.281  1.00  0.00           H  
ATOM     54  HA  GLU A   4      -5.650  22.244   6.109  1.00  0.00           H  
ATOM     55  HB2 GLU A   4      -4.809  24.661   6.126  1.00  0.00           H  
ATOM     56  HB3 GLU A   4      -3.182  23.984   6.031  1.00  0.00           H  
ATOM     57  HG2 GLU A   4      -3.678  22.886   3.945  1.00  0.00           H  
ATOM     58  HG3 GLU A   4      -5.389  23.289   4.074  1.00  0.00           H  
ATOM     59  N   LEU A   5      -2.533  21.574   6.976  1.00  0.00           N  
ATOM     60  CA  LEU A   5      -1.485  20.566   6.870  1.00  0.00           C  
ATOM     61  C   LEU A   5      -2.008  19.201   7.305  1.00  0.00           C  
ATOM     62  O   LEU A   5      -1.702  18.181   6.685  1.00  0.00           O  
ATOM     63  CB  LEU A   5      -0.292  20.957   7.747  1.00  0.00           C  
ATOM     64  CG  LEU A   5       0.514  22.055   7.052  1.00  0.00           C  
ATOM     65  CD1 LEU A   5       1.224  22.911   8.101  1.00  0.00           C  
ATOM     66  CD2 LEU A   5       1.554  21.416   6.126  1.00  0.00           C  
ATOM     67  H   LEU A   5      -2.382  22.369   7.530  1.00  0.00           H  
ATOM     68  HA  LEU A   5      -1.163  20.504   5.845  1.00  0.00           H  
ATOM     69  HB2 LEU A   5      -0.649  21.321   8.700  1.00  0.00           H  
ATOM     70  HB3 LEU A   5       0.337  20.094   7.905  1.00  0.00           H  
ATOM     71  HG  LEU A   5      -0.152  22.678   6.472  1.00  0.00           H  
ATOM     72 HD11 LEU A   5       1.846  23.642   7.609  1.00  0.00           H  
ATOM     73 HD12 LEU A   5       1.839  22.278   8.725  1.00  0.00           H  
ATOM     74 HD13 LEU A   5       0.491  23.415   8.712  1.00  0.00           H  
ATOM     75 HD21 LEU A   5       1.055  20.839   5.365  1.00  0.00           H  
ATOM     76 HD22 LEU A   5       2.202  20.772   6.701  1.00  0.00           H  
ATOM     77 HD23 LEU A   5       2.142  22.191   5.659  1.00  0.00           H  
ATOM     78  N   GLU A   6      -2.798  19.187   8.374  1.00  0.00           N  
ATOM     79  CA  GLU A   6      -3.358  17.941   8.884  1.00  0.00           C  
ATOM     80  C   GLU A   6      -4.300  17.318   7.861  1.00  0.00           C  
ATOM     81  O   GLU A   6      -4.194  16.131   7.546  1.00  0.00           O  
ATOM     82  CB  GLU A   6      -4.113  18.203  10.188  1.00  0.00           C  
ATOM     83  CG  GLU A   6      -3.985  16.985  11.107  1.00  0.00           C  
ATOM     84  CD  GLU A   6      -5.004  17.076  12.237  1.00  0.00           C  
ATOM     85  OE1 GLU A   6      -6.182  16.922  11.959  1.00  0.00           O  
ATOM     86  OE2 GLU A   6      -4.591  17.297  13.364  1.00  0.00           O  
ATOM     87  H   GLU A   6      -3.008  20.031   8.828  1.00  0.00           H  
ATOM     88  HA  GLU A   6      -2.550  17.253   9.083  1.00  0.00           H  
ATOM     89  HB2 GLU A   6      -3.695  19.070  10.679  1.00  0.00           H  
ATOM     90  HB3 GLU A   6      -5.156  18.379   9.971  1.00  0.00           H  
ATOM     91  HG2 GLU A   6      -4.162  16.086  10.535  1.00  0.00           H  
ATOM     92  HG3 GLU A   6      -2.989  16.954  11.525  1.00  0.00           H  
ATOM     93  N   LEU A   7      -5.226  18.121   7.351  1.00  0.00           N  
ATOM     94  CA  LEU A   7      -6.186  17.638   6.363  1.00  0.00           C  
ATOM     95  C   LEU A   7      -5.463  16.995   5.184  1.00  0.00           C  
ATOM     96  O   LEU A   7      -5.865  15.936   4.700  1.00  0.00           O  
ATOM     97  CB  LEU A   7      -7.049  18.796   5.862  1.00  0.00           C  
ATOM     98  CG  LEU A   7      -8.138  19.103   6.891  1.00  0.00           C  
ATOM     99  CD1 LEU A   7      -8.392  20.611   6.932  1.00  0.00           C  
ATOM    100  CD2 LEU A   7      -9.428  18.380   6.496  1.00  0.00           C  
ATOM    101  H   LEU A   7      -5.265  19.056   7.641  1.00  0.00           H  
ATOM    102  HA  LEU A   7      -6.824  16.901   6.828  1.00  0.00           H  
ATOM    103  HB2 LEU A   7      -6.427  19.667   5.718  1.00  0.00           H  
ATOM    104  HB3 LEU A   7      -7.507  18.523   4.925  1.00  0.00           H  
ATOM    105  HG  LEU A   7      -7.818  18.765   7.866  1.00  0.00           H  
ATOM    106 HD11 LEU A   7      -9.133  20.831   7.687  1.00  0.00           H  
ATOM    107 HD12 LEU A   7      -8.751  20.942   5.969  1.00  0.00           H  
ATOM    108 HD13 LEU A   7      -7.474  21.126   7.172  1.00  0.00           H  
ATOM    109 HD21 LEU A   7     -10.067  18.286   7.361  1.00  0.00           H  
ATOM    110 HD22 LEU A   7      -9.189  17.399   6.115  1.00  0.00           H  
ATOM    111 HD23 LEU A   7      -9.938  18.947   5.731  1.00  0.00           H  
ATOM    112  N   ILE A   8      -4.387  17.634   4.736  1.00  0.00           N  
ATOM    113  CA  ILE A   8      -3.609  17.107   3.621  1.00  0.00           C  
ATOM    114  C   ILE A   8      -3.060  15.724   3.954  1.00  0.00           C  
ATOM    115  O   ILE A   8      -3.158  14.798   3.149  1.00  0.00           O  
ATOM    116  CB  ILE A   8      -2.452  18.054   3.293  1.00  0.00           C  
ATOM    117  CG1 ILE A   8      -2.996  19.294   2.577  1.00  0.00           C  
ATOM    118  CG2 ILE A   8      -1.439  17.339   2.399  1.00  0.00           C  
ATOM    119  CD1 ILE A   8      -3.053  19.029   1.070  1.00  0.00           C  
ATOM    120  H   ILE A   8      -4.111  18.470   5.163  1.00  0.00           H  
ATOM    121  HA  ILE A   8      -4.252  17.028   2.761  1.00  0.00           H  
ATOM    122  HB  ILE A   8      -1.969  18.355   4.213  1.00  0.00           H  
ATOM    123 HG12 ILE A   8      -3.988  19.515   2.939  1.00  0.00           H  
ATOM    124 HG13 ILE A   8      -2.345  20.134   2.768  1.00  0.00           H  
ATOM    125 HG21 ILE A   8      -0.806  18.071   1.918  1.00  0.00           H  
ATOM    126 HG22 ILE A   8      -1.967  16.766   1.648  1.00  0.00           H  
ATOM    127 HG23 ILE A   8      -0.834  16.678   2.993  1.00  0.00           H  
ATOM    128 HD11 ILE A   8      -3.713  19.733   0.602  1.00  0.00           H  
ATOM    129 HD12 ILE A   8      -3.413  18.027   0.890  1.00  0.00           H  
ATOM    130 HD13 ILE A   8      -2.060  19.129   0.650  1.00  0.00           H  
ATOM    131  N   THR A   9      -2.481  15.596   5.139  1.00  0.00           N  
ATOM    132  CA  THR A   9      -1.917  14.321   5.568  1.00  0.00           C  
ATOM    133  C   THR A   9      -2.976  13.224   5.521  1.00  0.00           C  
ATOM    134  O   THR A   9      -2.704  12.103   5.090  1.00  0.00           O  
ATOM    135  CB  THR A   9      -1.374  14.442   6.995  1.00  0.00           C  
ATOM    136  OG1 THR A   9      -0.456  15.523   7.060  1.00  0.00           O  
ATOM    137  CG2 THR A   9      -0.665  13.144   7.387  1.00  0.00           C  
ATOM    138  H   THR A   9      -2.427  16.372   5.734  1.00  0.00           H  
ATOM    139  HA  THR A   9      -1.105  14.055   4.909  1.00  0.00           H  
ATOM    140  HB  THR A   9      -2.190  14.620   7.678  1.00  0.00           H  
ATOM    141  HG1 THR A   9       0.425  15.160   7.174  1.00  0.00           H  
ATOM    142 HG21 THR A   9      -0.729  12.439   6.573  1.00  0.00           H  
ATOM    143 HG22 THR A   9      -1.137  12.726   8.264  1.00  0.00           H  
ATOM    144 HG23 THR A   9       0.373  13.351   7.601  1.00  0.00           H  
ATOM    145  N   LEU A  10      -4.185  13.556   5.964  1.00  0.00           N  
ATOM    146  CA  LEU A  10      -5.275  12.588   5.972  1.00  0.00           C  
ATOM    147  C   LEU A  10      -5.569  12.095   4.561  1.00  0.00           C  
ATOM    148  O   LEU A  10      -5.739  10.896   4.337  1.00  0.00           O  
ATOM    149  CB  LEU A  10      -6.534  13.224   6.567  1.00  0.00           C  
ATOM    150  CG  LEU A  10      -6.778  12.668   7.972  1.00  0.00           C  
ATOM    151  CD1 LEU A  10      -7.075  11.167   7.887  1.00  0.00           C  
ATOM    152  CD2 LEU A  10      -5.531  12.896   8.833  1.00  0.00           C  
ATOM    153  H   LEU A  10      -4.342  14.464   6.296  1.00  0.00           H  
ATOM    154  HA  LEU A  10      -4.979  11.747   6.577  1.00  0.00           H  
ATOM    155  HB2 LEU A  10      -6.402  14.296   6.621  1.00  0.00           H  
ATOM    156  HB3 LEU A  10      -7.382  12.999   5.939  1.00  0.00           H  
ATOM    157  HG  LEU A  10      -7.621  13.174   8.416  1.00  0.00           H  
ATOM    158 HD11 LEU A  10      -7.142  10.872   6.849  1.00  0.00           H  
ATOM    159 HD12 LEU A  10      -8.005  10.955   8.383  1.00  0.00           H  
ATOM    160 HD13 LEU A  10      -6.274  10.619   8.362  1.00  0.00           H  
ATOM    161 HD21 LEU A  10      -4.889  13.620   8.351  1.00  0.00           H  
ATOM    162 HD22 LEU A  10      -4.998  11.962   8.944  1.00  0.00           H  
ATOM    163 HD23 LEU A  10      -5.825  13.262   9.803  1.00  0.00           H  
ATOM    164  N   THR A  11      -5.625  13.023   3.616  1.00  0.00           N  
ATOM    165  CA  THR A  11      -5.897  12.672   2.228  1.00  0.00           C  
ATOM    166  C   THR A  11      -4.828  11.722   1.696  1.00  0.00           C  
ATOM    167  O   THR A  11      -5.141  10.707   1.073  1.00  0.00           O  
ATOM    168  CB  THR A  11      -5.934  13.936   1.366  1.00  0.00           C  
ATOM    169  OG1 THR A  11      -7.015  14.759   1.781  1.00  0.00           O  
ATOM    170  CG2 THR A  11      -6.120  13.550  -0.102  1.00  0.00           C  
ATOM    171  H   THR A  11      -5.479  13.964   3.855  1.00  0.00           H  
ATOM    172  HA  THR A  11      -6.859  12.184   2.172  1.00  0.00           H  
ATOM    173  HB  THR A  11      -5.006  14.475   1.477  1.00  0.00           H  
ATOM    174  HG1 THR A  11      -6.907  14.941   2.717  1.00  0.00           H  
ATOM    175 HG21 THR A  11      -6.461  12.527  -0.166  1.00  0.00           H  
ATOM    176 HG22 THR A  11      -5.178  13.649  -0.623  1.00  0.00           H  
ATOM    177 HG23 THR A  11      -6.851  14.201  -0.557  1.00  0.00           H  
ATOM    178  N   VAL A  12      -3.568  12.059   1.945  1.00  0.00           N  
ATOM    179  CA  VAL A  12      -2.462  11.229   1.484  1.00  0.00           C  
ATOM    180  C   VAL A  12      -2.514   9.853   2.137  1.00  0.00           C  
ATOM    181  O   VAL A  12      -2.327   8.833   1.475  1.00  0.00           O  
ATOM    182  CB  VAL A  12      -1.129  11.904   1.819  1.00  0.00           C  
ATOM    183  CG1 VAL A  12       0.026  10.990   1.402  1.00  0.00           C  
ATOM    184  CG2 VAL A  12      -1.025  13.230   1.063  1.00  0.00           C  
ATOM    185  H   VAL A  12      -3.378  12.881   2.447  1.00  0.00           H  
ATOM    186  HA  VAL A  12      -2.532  11.111   0.413  1.00  0.00           H  
ATOM    187  HB  VAL A  12      -1.075  12.087   2.882  1.00  0.00           H  
ATOM    188 HG11 VAL A  12       0.901  11.587   1.195  1.00  0.00           H  
ATOM    189 HG12 VAL A  12      -0.253  10.440   0.515  1.00  0.00           H  
ATOM    190 HG13 VAL A  12       0.244  10.297   2.201  1.00  0.00           H  
ATOM    191 HG21 VAL A  12      -0.137  13.227   0.449  1.00  0.00           H  
ATOM    192 HG22 VAL A  12      -0.970  14.044   1.770  1.00  0.00           H  
ATOM    193 HG23 VAL A  12      -1.895  13.358   0.436  1.00  0.00           H  
ATOM    194  N   GLY A  13      -2.769   9.831   3.442  1.00  0.00           N  
ATOM    195  CA  GLY A  13      -2.843   8.573   4.176  1.00  0.00           C  
ATOM    196  C   GLY A  13      -3.952   7.685   3.626  1.00  0.00           C  
ATOM    197  O   GLY A  13      -3.772   6.477   3.472  1.00  0.00           O  
ATOM    198  H   GLY A  13      -2.909  10.676   3.918  1.00  0.00           H  
ATOM    199  HA2 GLY A  13      -1.896   8.058   4.088  1.00  0.00           H  
ATOM    200  HA3 GLY A  13      -3.037   8.782   5.217  1.00  0.00           H  
ATOM    201  N   PHE A  14      -5.097   8.290   3.334  1.00  0.00           N  
ATOM    202  CA  PHE A  14      -6.231   7.544   2.803  1.00  0.00           C  
ATOM    203  C   PHE A  14      -5.874   6.910   1.461  1.00  0.00           C  
ATOM    204  O   PHE A  14      -6.154   5.736   1.225  1.00  0.00           O  
ATOM    205  CB  PHE A  14      -7.433   8.473   2.629  1.00  0.00           C  
ATOM    206  CG  PHE A  14      -8.574   7.708   1.999  1.00  0.00           C  
ATOM    207  CD1 PHE A  14      -9.163   6.640   2.685  1.00  0.00           C  
ATOM    208  CD2 PHE A  14      -9.041   8.069   0.729  1.00  0.00           C  
ATOM    209  CE1 PHE A  14     -10.220   5.932   2.100  1.00  0.00           C  
ATOM    210  CE2 PHE A  14     -10.098   7.360   0.144  1.00  0.00           C  
ATOM    211  CZ  PHE A  14     -10.688   6.291   0.832  1.00  0.00           C  
ATOM    212  H   PHE A  14      -5.183   9.256   3.480  1.00  0.00           H  
ATOM    213  HA  PHE A  14      -6.493   6.762   3.501  1.00  0.00           H  
ATOM    214  HB2 PHE A  14      -7.741   8.848   3.594  1.00  0.00           H  
ATOM    215  HB3 PHE A  14      -7.158   9.300   1.991  1.00  0.00           H  
ATOM    216  HD1 PHE A  14      -8.802   6.362   3.664  1.00  0.00           H  
ATOM    217  HD2 PHE A  14      -8.587   8.892   0.198  1.00  0.00           H  
ATOM    218  HE1 PHE A  14     -10.676   5.107   2.630  1.00  0.00           H  
ATOM    219  HE2 PHE A  14     -10.458   7.638  -0.833  1.00  0.00           H  
ATOM    220  HZ  PHE A  14     -11.503   5.745   0.382  1.00  0.00           H  
ATOM    221  N   GLY A  15      -5.256   7.698   0.589  1.00  0.00           N  
ATOM    222  CA  GLY A  15      -4.865   7.203  -0.726  1.00  0.00           C  
ATOM    223  C   GLY A  15      -3.878   6.048  -0.602  1.00  0.00           C  
ATOM    224  O   GLY A  15      -3.996   5.041  -1.303  1.00  0.00           O  
ATOM    225  H   GLY A  15      -5.057   8.627   0.832  1.00  0.00           H  
ATOM    226  HA2 GLY A  15      -5.743   6.866  -1.255  1.00  0.00           H  
ATOM    227  HA3 GLY A  15      -4.400   8.003  -1.283  1.00  0.00           H  
ATOM    228  N   ILE A  16      -2.907   6.198   0.292  1.00  0.00           N  
ATOM    229  CA  ILE A  16      -1.904   5.160   0.499  1.00  0.00           C  
ATOM    230  C   ILE A  16      -2.557   3.873   0.987  1.00  0.00           C  
ATOM    231  O   ILE A  16      -2.259   2.789   0.491  1.00  0.00           O  
ATOM    232  CB  ILE A  16      -0.869   5.629   1.522  1.00  0.00           C  
ATOM    233  CG1 ILE A  16      -0.015   6.746   0.907  1.00  0.00           C  
ATOM    234  CG2 ILE A  16       0.029   4.455   1.918  1.00  0.00           C  
ATOM    235  CD1 ILE A  16       1.174   6.136   0.162  1.00  0.00           C  
ATOM    236  H   ILE A  16      -2.865   7.020   0.821  1.00  0.00           H  
ATOM    237  HA  ILE A  16      -1.410   4.966  -0.440  1.00  0.00           H  
ATOM    238  HB  ILE A  16      -1.375   6.005   2.400  1.00  0.00           H  
ATOM    239 HG12 ILE A  16      -0.616   7.319   0.218  1.00  0.00           H  
ATOM    240 HG13 ILE A  16       0.347   7.393   1.692  1.00  0.00           H  
ATOM    241 HG21 ILE A  16       0.272   3.876   1.035  1.00  0.00           H  
ATOM    242 HG22 ILE A  16      -0.482   3.829   2.626  1.00  0.00           H  
ATOM    243 HG23 ILE A  16       0.941   4.831   2.362  1.00  0.00           H  
ATOM    244 HD11 ILE A  16       0.852   5.268  -0.393  1.00  0.00           H  
ATOM    245 HD12 ILE A  16       1.934   5.841   0.875  1.00  0.00           H  
ATOM    246 HD13 ILE A  16       1.585   6.860  -0.519  1.00  0.00           H  
ATOM    247  N   LEU A  17      -3.448   4.001   1.964  1.00  0.00           N  
ATOM    248  CA  LEU A  17      -4.140   2.838   2.512  1.00  0.00           C  
ATOM    249  C   LEU A  17      -4.858   2.073   1.405  1.00  0.00           C  
ATOM    250  O   LEU A  17      -4.879   0.843   1.403  1.00  0.00           O  
ATOM    251  CB  LEU A  17      -5.151   3.284   3.568  1.00  0.00           C  
ATOM    252  CG  LEU A  17      -4.452   3.416   4.922  1.00  0.00           C  
ATOM    253  CD1 LEU A  17      -5.115   4.530   5.733  1.00  0.00           C  
ATOM    254  CD2 LEU A  17      -4.567   2.094   5.684  1.00  0.00           C  
ATOM    255  H   LEU A  17      -3.645   4.893   2.322  1.00  0.00           H  
ATOM    256  HA  LEU A  17      -3.415   2.186   2.974  1.00  0.00           H  
ATOM    257  HB2 LEU A  17      -5.572   4.239   3.281  1.00  0.00           H  
ATOM    258  HB3 LEU A  17      -5.940   2.551   3.642  1.00  0.00           H  
ATOM    259  HG  LEU A  17      -3.410   3.657   4.770  1.00  0.00           H  
ATOM    260 HD11 LEU A  17      -4.983   4.336   6.787  1.00  0.00           H  
ATOM    261 HD12 LEU A  17      -6.171   4.565   5.507  1.00  0.00           H  
ATOM    262 HD13 LEU A  17      -4.661   5.477   5.483  1.00  0.00           H  
ATOM    263 HD21 LEU A  17      -4.166   1.293   5.080  1.00  0.00           H  
ATOM    264 HD22 LEU A  17      -5.605   1.894   5.903  1.00  0.00           H  
ATOM    265 HD23 LEU A  17      -4.011   2.162   6.608  1.00  0.00           H  
ATOM    266  N   ILE A  18      -5.444   2.811   0.466  1.00  0.00           N  
ATOM    267  CA  ILE A  18      -6.163   2.189  -0.644  1.00  0.00           C  
ATOM    268  C   ILE A  18      -5.208   1.350  -1.489  1.00  0.00           C  
ATOM    269  O   ILE A  18      -5.458   0.168  -1.735  1.00  0.00           O  
ATOM    270  CB  ILE A  18      -6.809   3.265  -1.513  1.00  0.00           C  
ATOM    271  CG1 ILE A  18      -7.928   3.950  -0.725  1.00  0.00           C  
ATOM    272  CG2 ILE A  18      -7.394   2.620  -2.771  1.00  0.00           C  
ATOM    273  CD1 ILE A  18      -8.257   5.297  -1.370  1.00  0.00           C  
ATOM    274  H   ILE A  18      -5.392   3.790   0.521  1.00  0.00           H  
ATOM    275  HA  ILE A  18      -6.934   1.548  -0.245  1.00  0.00           H  
ATOM    276  HB  ILE A  18      -6.059   3.992  -1.793  1.00  0.00           H  
ATOM    277 HG12 ILE A  18      -8.808   3.322  -0.731  1.00  0.00           H  
ATOM    278 HG13 ILE A  18      -7.606   4.109   0.293  1.00  0.00           H  
ATOM    279 HG21 ILE A  18      -6.702   2.740  -3.591  1.00  0.00           H  
ATOM    280 HG22 ILE A  18      -8.330   3.098  -3.017  1.00  0.00           H  
ATOM    281 HG23 ILE A  18      -7.562   1.569  -2.592  1.00  0.00           H  
ATOM    282 HD11 ILE A  18      -7.888   6.095  -0.743  1.00  0.00           H  
ATOM    283 HD12 ILE A  18      -9.326   5.392  -1.482  1.00  0.00           H  
ATOM    284 HD13 ILE A  18      -7.791   5.359  -2.342  1.00  0.00           H  
ATOM    285  N   PHE A  19      -4.118   1.968  -1.934  1.00  0.00           N  
ATOM    286  CA  PHE A  19      -3.133   1.266  -2.750  1.00  0.00           C  
ATOM    287  C   PHE A  19      -2.531   0.101  -1.972  1.00  0.00           C  
ATOM    288  O   PHE A  19      -2.274  -0.965  -2.530  1.00  0.00           O  
ATOM    289  CB  PHE A  19      -2.023   2.230  -3.172  1.00  0.00           C  
ATOM    290  CG  PHE A  19      -1.790   2.108  -4.657  1.00  0.00           C  
ATOM    291  CD1 PHE A  19      -0.894   1.153  -5.149  1.00  0.00           C  
ATOM    292  CD2 PHE A  19      -2.471   2.950  -5.545  1.00  0.00           C  
ATOM    293  CE1 PHE A  19      -0.676   1.040  -6.528  1.00  0.00           C  
ATOM    294  CE2 PHE A  19      -2.256   2.837  -6.923  1.00  0.00           C  
ATOM    295  CZ  PHE A  19      -1.358   1.882  -7.414  1.00  0.00           C  
ATOM    296  H   PHE A  19      -3.976   2.914  -1.706  1.00  0.00           H  
ATOM    297  HA  PHE A  19      -3.619   0.883  -3.634  1.00  0.00           H  
ATOM    298  HB2 PHE A  19      -2.317   3.242  -2.934  1.00  0.00           H  
ATOM    299  HB3 PHE A  19      -1.114   1.986  -2.644  1.00  0.00           H  
ATOM    300  HD1 PHE A  19      -0.367   0.503  -4.466  1.00  0.00           H  
ATOM    301  HD2 PHE A  19      -3.163   3.687  -5.166  1.00  0.00           H  
ATOM    302  HE1 PHE A  19       0.016   0.302  -6.908  1.00  0.00           H  
ATOM    303  HE2 PHE A  19      -2.781   3.487  -7.608  1.00  0.00           H  
ATOM    304  HZ  PHE A  19      -1.191   1.795  -8.478  1.00  0.00           H  
ATOM    305  N   SER A  20      -2.305   0.311  -0.679  1.00  0.00           N  
ATOM    306  CA  SER A  20      -1.733  -0.730   0.166  1.00  0.00           C  
ATOM    307  C   SER A  20      -2.609  -1.978   0.146  1.00  0.00           C  
ATOM    308  O   SER A  20      -2.111  -3.098   0.032  1.00  0.00           O  
ATOM    309  CB  SER A  20      -1.597  -0.220   1.603  1.00  0.00           C  
ATOM    310  OG  SER A  20      -0.845  -1.157   2.363  1.00  0.00           O  
ATOM    311  H   SER A  20      -2.528   1.179  -0.287  1.00  0.00           H  
ATOM    312  HA  SER A  20      -0.752  -0.985  -0.206  1.00  0.00           H  
ATOM    313  HB2 SER A  20      -1.086   0.728   1.603  1.00  0.00           H  
ATOM    314  HB3 SER A  20      -2.581  -0.099   2.034  1.00  0.00           H  
ATOM    315  HG  SER A  20      -1.236  -1.212   3.238  1.00  0.00           H  
ATOM    316  N   LEU A  21      -3.919  -1.777   0.268  1.00  0.00           N  
ATOM    317  CA  LEU A  21      -4.853  -2.895   0.271  1.00  0.00           C  
ATOM    318  C   LEU A  21      -4.833  -3.609  -1.079  1.00  0.00           C  
ATOM    319  O   LEU A  21      -4.701  -4.829  -1.141  1.00  0.00           O  
ATOM    320  CB  LEU A  21      -6.268  -2.390   0.564  1.00  0.00           C  
ATOM    321  CG  LEU A  21      -7.224  -3.581   0.682  1.00  0.00           C  
ATOM    322  CD1 LEU A  21      -6.825  -4.438   1.887  1.00  0.00           C  
ATOM    323  CD2 LEU A  21      -8.652  -3.070   0.875  1.00  0.00           C  
ATOM    324  H   LEU A  21      -4.260  -0.864   0.361  1.00  0.00           H  
ATOM    325  HA  LEU A  21      -4.560  -3.591   1.039  1.00  0.00           H  
ATOM    326  HB2 LEU A  21      -6.267  -1.827   1.484  1.00  0.00           H  
ATOM    327  HB3 LEU A  21      -6.595  -1.750  -0.243  1.00  0.00           H  
ATOM    328  HG  LEU A  21      -7.175  -4.179  -0.214  1.00  0.00           H  
ATOM    329 HD11 LEU A  21      -7.706  -4.860   2.339  1.00  0.00           H  
ATOM    330 HD12 LEU A  21      -6.307  -3.826   2.613  1.00  0.00           H  
ATOM    331 HD13 LEU A  21      -6.168  -5.233   1.561  1.00  0.00           H  
ATOM    332 HD21 LEU A  21      -9.286  -3.475   0.100  1.00  0.00           H  
ATOM    333 HD22 LEU A  21      -8.662  -1.993   0.822  1.00  0.00           H  
ATOM    334 HD23 LEU A  21      -9.020  -3.386   1.841  1.00  0.00           H  
ATOM    335  N   ILE A  22      -4.967  -2.840  -2.153  1.00  0.00           N  
ATOM    336  CA  ILE A  22      -4.968  -3.411  -3.495  1.00  0.00           C  
ATOM    337  C   ILE A  22      -3.739  -4.293  -3.696  1.00  0.00           C  
ATOM    338  O   ILE A  22      -3.799  -5.310  -4.388  1.00  0.00           O  
ATOM    339  CB  ILE A  22      -4.970  -2.293  -4.538  1.00  0.00           C  
ATOM    340  CG1 ILE A  22      -6.324  -1.580  -4.514  1.00  0.00           C  
ATOM    341  CG2 ILE A  22      -4.733  -2.889  -5.926  1.00  0.00           C  
ATOM    342  CD1 ILE A  22      -6.235  -0.286  -5.324  1.00  0.00           C  
ATOM    343  H   ILE A  22      -5.077  -1.872  -2.038  1.00  0.00           H  
ATOM    344  HA  ILE A  22      -5.855  -4.012  -3.624  1.00  0.00           H  
ATOM    345  HB  ILE A  22      -4.184  -1.586  -4.311  1.00  0.00           H  
ATOM    346 HG12 ILE A  22      -7.078  -2.224  -4.944  1.00  0.00           H  
ATOM    347 HG13 ILE A  22      -6.591  -1.347  -3.494  1.00  0.00           H  
ATOM    348 HG21 ILE A  22      -5.299  -2.332  -6.659  1.00  0.00           H  
ATOM    349 HG22 ILE A  22      -5.052  -3.921  -5.935  1.00  0.00           H  
ATOM    350 HG23 ILE A  22      -3.682  -2.836  -6.166  1.00  0.00           H  
ATOM    351 HD11 ILE A  22      -5.395  -0.343  -6.000  1.00  0.00           H  
ATOM    352 HD12 ILE A  22      -6.102   0.549  -4.654  1.00  0.00           H  
ATOM    353 HD13 ILE A  22      -7.144  -0.152  -5.891  1.00  0.00           H  
ATOM    354  N   VAL A  23      -2.625  -3.900  -3.082  1.00  0.00           N  
ATOM    355  CA  VAL A  23      -1.385  -4.664  -3.200  1.00  0.00           C  
ATOM    356  C   VAL A  23      -1.512  -6.000  -2.469  1.00  0.00           C  
ATOM    357  O   VAL A  23      -1.237  -7.063  -3.036  1.00  0.00           O  
ATOM    358  CB  VAL A  23      -0.223  -3.866  -2.613  1.00  0.00           C  
ATOM    359  CG1 VAL A  23       1.021  -4.752  -2.550  1.00  0.00           C  
ATOM    360  CG2 VAL A  23       0.059  -2.652  -3.500  1.00  0.00           C  
ATOM    361  H   VAL A  23      -2.642  -3.092  -2.541  1.00  0.00           H  
ATOM    362  HA  VAL A  23      -1.190  -4.854  -4.244  1.00  0.00           H  
ATOM    363  HB  VAL A  23      -0.481  -3.536  -1.617  1.00  0.00           H  
ATOM    364 HG11 VAL A  23       0.924  -5.563  -3.257  1.00  0.00           H  
ATOM    365 HG12 VAL A  23       1.127  -5.153  -1.553  1.00  0.00           H  
ATOM    366 HG13 VAL A  23       1.893  -4.163  -2.796  1.00  0.00           H  
ATOM    367 HG21 VAL A  23      -0.717  -2.563  -4.248  1.00  0.00           H  
ATOM    368 HG22 VAL A  23       1.014  -2.777  -3.988  1.00  0.00           H  
ATOM    369 HG23 VAL A  23       0.078  -1.759  -2.893  1.00  0.00           H  
ATOM    370  N   THR A  24      -1.946  -5.942  -1.214  1.00  0.00           N  
ATOM    371  CA  THR A  24      -2.116  -7.151  -0.419  1.00  0.00           C  
ATOM    372  C   THR A  24      -3.166  -8.060  -1.056  1.00  0.00           C  
ATOM    373  O   THR A  24      -3.111  -9.283  -0.917  1.00  0.00           O  
ATOM    374  CB  THR A  24      -2.551  -6.789   1.004  1.00  0.00           C  
ATOM    375  OG1 THR A  24      -1.469  -6.162   1.677  1.00  0.00           O  
ATOM    376  CG2 THR A  24      -2.959  -8.058   1.753  1.00  0.00           C  
ATOM    377  H   THR A  24      -2.154  -5.071  -0.817  1.00  0.00           H  
ATOM    378  HA  THR A  24      -1.180  -7.681  -0.374  1.00  0.00           H  
ATOM    379  HB  THR A  24      -3.390  -6.113   0.963  1.00  0.00           H  
ATOM    380  HG1 THR A  24      -0.686  -6.253   1.128  1.00  0.00           H  
ATOM    381 HG21 THR A  24      -2.684  -7.964   2.793  1.00  0.00           H  
ATOM    382 HG22 THR A  24      -2.457  -8.909   1.322  1.00  0.00           H  
ATOM    383 HG23 THR A  24      -4.030  -8.192   1.674  1.00  0.00           H  
ATOM    384  N   TYR A  25      -4.117  -7.455  -1.761  1.00  0.00           N  
ATOM    385  CA  TYR A  25      -5.177  -8.220  -2.406  1.00  0.00           C  
ATOM    386  C   TYR A  25      -4.602  -9.082  -3.530  1.00  0.00           C  
ATOM    387  O   TYR A  25      -4.941 -10.259  -3.655  1.00  0.00           O  
ATOM    388  CB  TYR A  25      -6.229  -7.271  -2.985  1.00  0.00           C  
ATOM    389  CG  TYR A  25      -7.234  -8.059  -3.789  1.00  0.00           C  
ATOM    390  CD1 TYR A  25      -8.177  -8.864  -3.138  1.00  0.00           C  
ATOM    391  CD2 TYR A  25      -7.224  -7.987  -5.188  1.00  0.00           C  
ATOM    392  CE1 TYR A  25      -9.109  -9.595  -3.884  1.00  0.00           C  
ATOM    393  CE2 TYR A  25      -8.157  -8.719  -5.934  1.00  0.00           C  
ATOM    394  CZ  TYR A  25      -9.098  -9.524  -5.281  1.00  0.00           C  
ATOM    395  OH  TYR A  25     -10.017 -10.244  -6.016  1.00  0.00           O  
ATOM    396  H   TYR A  25      -4.113  -6.471  -1.832  1.00  0.00           H  
ATOM    397  HA  TYR A  25      -5.649  -8.861  -1.681  1.00  0.00           H  
ATOM    398  HB2 TYR A  25      -6.734  -6.760  -2.179  1.00  0.00           H  
ATOM    399  HB3 TYR A  25      -5.749  -6.544  -3.624  1.00  0.00           H  
ATOM    400  HD1 TYR A  25      -8.185  -8.919  -2.060  1.00  0.00           H  
ATOM    401  HD2 TYR A  25      -6.498  -7.366  -5.692  1.00  0.00           H  
ATOM    402  HE1 TYR A  25      -9.836 -10.216  -3.379  1.00  0.00           H  
ATOM    403  HE2 TYR A  25      -8.148  -8.663  -7.011  1.00  0.00           H  
ATOM    404  HH  TYR A  25      -9.536 -10.879  -6.553  1.00  0.00           H  
ATOM    405  N   CYS A  26      -3.735  -8.487  -4.342  1.00  0.00           N  
ATOM    406  CA  CYS A  26      -3.123  -9.209  -5.451  1.00  0.00           C  
ATOM    407  C   CYS A  26      -2.348 -10.418  -4.941  1.00  0.00           C  
ATOM    408  O   CYS A  26      -2.378 -11.488  -5.551  1.00  0.00           O  
ATOM    409  CB  CYS A  26      -2.184  -8.280  -6.224  1.00  0.00           C  
ATOM    410  SG  CYS A  26      -3.153  -6.995  -7.054  1.00  0.00           S  
ATOM    411  H   CYS A  26      -3.504  -7.545  -4.194  1.00  0.00           H  
ATOM    412  HA  CYS A  26      -3.903  -9.548  -6.119  1.00  0.00           H  
ATOM    413  HB2 CYS A  26      -1.489  -7.821  -5.539  1.00  0.00           H  
ATOM    414  HB3 CYS A  26      -1.641  -8.852  -6.962  1.00  0.00           H  
ATOM    415  HG  CYS A  26      -3.695  -7.418  -7.725  1.00  0.00           H  
ATOM    416  N   ILE A  27      -1.646 -10.237  -3.829  1.00  0.00           N  
ATOM    417  CA  ILE A  27      -0.864 -11.322  -3.249  1.00  0.00           C  
ATOM    418  C   ILE A  27      -1.780 -12.418  -2.716  1.00  0.00           C  
ATOM    419  O   ILE A  27      -1.578 -13.601  -2.994  1.00  0.00           O  
ATOM    420  CB  ILE A  27       0.004 -10.785  -2.106  1.00  0.00           C  
ATOM    421  CG1 ILE A  27       0.951  -9.709  -2.651  1.00  0.00           C  
ATOM    422  CG2 ILE A  27       0.822 -11.931  -1.502  1.00  0.00           C  
ATOM    423  CD1 ILE A  27       1.837 -10.303  -3.751  1.00  0.00           C  
ATOM    424  H   ILE A  27      -1.656  -9.354  -3.388  1.00  0.00           H  
ATOM    425  HA  ILE A  27      -0.239 -11.747  -4.011  1.00  0.00           H  
ATOM    426  HB  ILE A  27      -0.629 -10.359  -1.342  1.00  0.00           H  
ATOM    427 HG12 ILE A  27       0.366  -8.894  -3.059  1.00  0.00           H  
ATOM    428 HG13 ILE A  27       1.572  -9.340  -1.852  1.00  0.00           H  
ATOM    429 HG21 ILE A  27       1.849 -11.604  -1.378  1.00  0.00           H  
ATOM    430 HG22 ILE A  27       0.804 -12.777  -2.177  1.00  0.00           H  
ATOM    431 HG23 ILE A  27       0.414 -12.212  -0.553  1.00  0.00           H  
ATOM    432 HD11 ILE A  27       2.787  -9.805  -3.754  1.00  0.00           H  
ATOM    433 HD12 ILE A  27       1.352 -10.170  -4.708  1.00  0.00           H  
ATOM    434 HD13 ILE A  27       1.991 -11.353  -3.579  1.00  0.00           H  
ATOM    435  N   ASN A  28      -2.791 -12.019  -1.949  1.00  0.00           N  
ATOM    436  CA  ASN A  28      -3.733 -12.978  -1.383  1.00  0.00           C  
ATOM    437  C   ASN A  28      -4.246 -13.925  -2.462  1.00  0.00           C  
ATOM    438  O   ASN A  28      -4.404 -15.123  -2.229  1.00  0.00           O  
ATOM    439  CB  ASN A  28      -4.911 -12.240  -0.747  1.00  0.00           C  
ATOM    440  CG  ASN A  28      -4.509 -11.696   0.620  1.00  0.00           C  
ATOM    441  OD1 ASN A  28      -3.392 -11.935   1.081  1.00  0.00           O  
ATOM    442  ND2 ASN A  28      -5.357 -10.974   1.301  1.00  0.00           N  
ATOM    443  H   ASN A  28      -2.903 -11.065  -1.760  1.00  0.00           H  
ATOM    444  HA  ASN A  28      -3.230 -13.556  -0.622  1.00  0.00           H  
ATOM    445  HB2 ASN A  28      -5.206 -11.420  -1.386  1.00  0.00           H  
ATOM    446  HB3 ASN A  28      -5.740 -12.921  -0.631  1.00  0.00           H  
ATOM    447 HD21 ASN A  28      -6.245 -10.785   0.931  1.00  0.00           H  
ATOM    448 HD22 ASN A  28      -5.106 -10.622   2.180  1.00  0.00           H  
ATOM    449  N   ALA A  29      -4.504 -13.379  -3.647  1.00  0.00           N  
ATOM    450  CA  ALA A  29      -4.999 -14.187  -4.757  1.00  0.00           C  
ATOM    451  C   ALA A  29      -3.942 -15.197  -5.199  1.00  0.00           C  
ATOM    452  O   ALA A  29      -4.216 -16.397  -5.301  1.00  0.00           O  
ATOM    453  CB  ALA A  29      -5.370 -13.284  -5.935  1.00  0.00           C  
ATOM    454  H   ALA A  29      -4.359 -12.419  -3.776  1.00  0.00           H  
ATOM    455  HA  ALA A  29      -5.880 -14.721  -4.436  1.00  0.00           H  
ATOM    456  HB1 ALA A  29      -4.487 -13.074  -6.519  1.00  0.00           H  
ATOM    457  HB2 ALA A  29      -5.782 -12.359  -5.561  1.00  0.00           H  
ATOM    458  HB3 ALA A  29      -6.102 -13.782  -6.553  1.00  0.00           H  
ATOM    459  N   LYS A  30      -2.734 -14.703  -5.457  1.00  0.00           N  
ATOM    460  CA  LYS A  30      -1.644 -15.571  -5.885  1.00  0.00           C  
ATOM    461  C   LYS A  30      -1.402 -16.674  -4.860  1.00  0.00           C  
ATOM    462  O   LYS A  30      -0.829 -17.716  -5.179  1.00  0.00           O  
ATOM    463  CB  LYS A  30      -0.365 -14.752  -6.071  1.00  0.00           C  
ATOM    464  CG  LYS A  30      -0.486 -13.893  -7.330  1.00  0.00           C  
ATOM    465  CD  LYS A  30       0.004 -14.691  -8.541  1.00  0.00           C  
ATOM    466  CE  LYS A  30      -0.687 -14.177  -9.806  1.00  0.00           C  
ATOM    467  NZ  LYS A  30       0.225 -14.342 -10.971  1.00  0.00           N  
ATOM    468  H   LYS A  30      -2.575 -13.743  -5.356  1.00  0.00           H  
ATOM    469  HA  LYS A  30      -1.908 -16.024  -6.827  1.00  0.00           H  
ATOM    470  HB2 LYS A  30      -0.222 -14.114  -5.210  1.00  0.00           H  
ATOM    471  HB3 LYS A  30       0.479 -15.417  -6.170  1.00  0.00           H  
ATOM    472  HG2 LYS A  30      -1.520 -13.614  -7.475  1.00  0.00           H  
ATOM    473  HG3 LYS A  30       0.116 -13.004  -7.219  1.00  0.00           H  
ATOM    474  HD2 LYS A  30       1.074 -14.571  -8.640  1.00  0.00           H  
ATOM    475  HD3 LYS A  30      -0.228 -15.735  -8.405  1.00  0.00           H  
ATOM    476  HE2 LYS A  30      -1.593 -14.741  -9.973  1.00  0.00           H  
ATOM    477  HE3 LYS A  30      -0.931 -13.132  -9.684  1.00  0.00           H  
ATOM    478  HZ1 LYS A  30      -0.025 -15.209 -11.487  1.00  0.00           H  
ATOM    479  HZ2 LYS A  30       1.206 -14.409 -10.638  1.00  0.00           H  
ATOM    480  HZ3 LYS A  30       0.127 -13.521 -11.604  1.00  0.00           H  
ATOM    481  N   ALA A  31      -1.841 -16.436  -3.630  1.00  0.00           N  
ATOM    482  CA  ALA A  31      -1.667 -17.417  -2.565  1.00  0.00           C  
ATOM    483  C   ALA A  31      -2.798 -18.439  -2.587  1.00  0.00           C  
ATOM    484  O   ALA A  31      -2.570 -19.638  -2.450  1.00  0.00           O  
ATOM    485  CB  ALA A  31      -1.642 -16.714  -1.206  1.00  0.00           C  
ATOM    486  H   ALA A  31      -2.289 -15.587  -3.434  1.00  0.00           H  
ATOM    487  HA  ALA A  31      -0.730 -17.929  -2.709  1.00  0.00           H  
ATOM    488  HB1 ALA A  31      -1.506 -15.653  -1.351  1.00  0.00           H  
ATOM    489  HB2 ALA A  31      -0.826 -17.103  -0.613  1.00  0.00           H  
ATOM    490  HB3 ALA A  31      -2.575 -16.890  -0.691  1.00  0.00           H  
ATOM    491  N   ASP A  32      -4.021 -17.957  -2.759  1.00  0.00           N  
ATOM    492  CA  ASP A  32      -5.184 -18.839  -2.795  1.00  0.00           C  
ATOM    493  C   ASP A  32      -5.108 -19.779  -3.993  1.00  0.00           C  
ATOM    494  O   ASP A  32      -5.798 -20.797  -4.039  1.00  0.00           O  
ATOM    495  CB  ASP A  32      -6.467 -18.009  -2.878  1.00  0.00           C  
ATOM    496  CG  ASP A  32      -6.683 -17.249  -1.573  1.00  0.00           C  
ATOM    497  OD1 ASP A  32      -5.887 -17.430  -0.666  1.00  0.00           O  
ATOM    498  OD2 ASP A  32      -7.643 -16.500  -1.498  1.00  0.00           O  
ATOM    499  H   ASP A  32      -4.147 -16.993  -2.862  1.00  0.00           H  
ATOM    500  HA  ASP A  32      -5.206 -19.424  -1.888  1.00  0.00           H  
ATOM    501  HB2 ASP A  32      -6.386 -17.303  -3.693  1.00  0.00           H  
ATOM    502  HB3 ASP A  32      -7.308 -18.664  -3.053  1.00  0.00           H  
ATOM    503  N   VAL A  33      -4.268 -19.430  -4.959  1.00  0.00           N  
ATOM    504  CA  VAL A  33      -4.115 -20.251  -6.155  1.00  0.00           C  
ATOM    505  C   VAL A  33      -3.339 -21.524  -5.842  1.00  0.00           C  
ATOM    506  O   VAL A  33      -3.156 -22.382  -6.703  1.00  0.00           O  
ATOM    507  CB  VAL A  33      -3.378 -19.459  -7.239  1.00  0.00           C  
ATOM    508  CG1 VAL A  33      -3.118 -20.360  -8.445  1.00  0.00           C  
ATOM    509  CG2 VAL A  33      -4.239 -18.267  -7.671  1.00  0.00           C  
ATOM    510  H   VAL A  33      -3.743 -18.600  -4.871  1.00  0.00           H  
ATOM    511  HA  VAL A  33      -5.093 -20.515  -6.524  1.00  0.00           H  
ATOM    512  HB  VAL A  33      -2.437 -19.099  -6.848  1.00  0.00           H  
ATOM    513 HG11 VAL A  33      -2.227 -20.945  -8.272  1.00  0.00           H  
ATOM    514 HG12 VAL A  33      -2.980 -19.754  -9.328  1.00  0.00           H  
ATOM    515 HG13 VAL A  33      -3.961 -21.019  -8.591  1.00  0.00           H  
ATOM    516 HG21 VAL A  33      -3.603 -17.417  -7.871  1.00  0.00           H  
ATOM    517 HG22 VAL A  33      -4.935 -18.020  -6.884  1.00  0.00           H  
ATOM    518 HG23 VAL A  33      -4.786 -18.525  -8.568  1.00  0.00           H  
ATOM    519  N   LEU A  34      -2.888 -21.642  -4.597  1.00  0.00           N  
ATOM    520  CA  LEU A  34      -2.128 -22.816  -4.180  1.00  0.00           C  
ATOM    521  C   LEU A  34      -3.035 -23.824  -3.485  1.00  0.00           C  
ATOM    522  O   LEU A  34      -2.571 -24.866  -3.019  1.00  0.00           O  
ATOM    523  CB  LEU A  34      -1.002 -22.398  -3.232  1.00  0.00           C  
ATOM    524  CG  LEU A  34       0.180 -21.865  -4.044  1.00  0.00           C  
ATOM    525  CD1 LEU A  34      -0.267 -20.661  -4.872  1.00  0.00           C  
ATOM    526  CD2 LEU A  34       1.301 -21.440  -3.092  1.00  0.00           C  
ATOM    527  H   LEU A  34      -3.061 -20.926  -3.950  1.00  0.00           H  
ATOM    528  HA  LEU A  34      -1.695 -23.279  -5.051  1.00  0.00           H  
ATOM    529  HB2 LEU A  34      -1.357 -21.626  -2.568  1.00  0.00           H  
ATOM    530  HB3 LEU A  34      -0.683 -23.250  -2.653  1.00  0.00           H  
ATOM    531  HG  LEU A  34       0.542 -22.642  -4.704  1.00  0.00           H  
ATOM    532 HD11 LEU A  34       0.599 -20.105  -5.198  1.00  0.00           H  
ATOM    533 HD12 LEU A  34      -0.898 -20.024  -4.271  1.00  0.00           H  
ATOM    534 HD13 LEU A  34      -0.817 -21.002  -5.735  1.00  0.00           H  
ATOM    535 HD21 LEU A  34       0.903 -20.773  -2.343  1.00  0.00           H  
ATOM    536 HD22 LEU A  34       2.076 -20.934  -3.651  1.00  0.00           H  
ATOM    537 HD23 LEU A  34       1.717 -22.314  -2.612  1.00  0.00           H  
ATOM    538  N   PHE A  35      -4.324 -23.505  -3.414  1.00  0.00           N  
ATOM    539  CA  PHE A  35      -5.288 -24.387  -2.772  1.00  0.00           C  
ATOM    540  C   PHE A  35      -6.451 -24.686  -3.714  1.00  0.00           C  
ATOM    541  O   PHE A  35      -6.328 -24.549  -4.930  1.00  0.00           O  
ATOM    542  CB  PHE A  35      -5.813 -23.744  -1.491  1.00  0.00           C  
ATOM    543  CG  PHE A  35      -4.676 -23.556  -0.517  1.00  0.00           C  
ATOM    544  CD1 PHE A  35      -4.070 -24.670   0.076  1.00  0.00           C  
ATOM    545  CD2 PHE A  35      -4.227 -22.267  -0.206  1.00  0.00           C  
ATOM    546  CE1 PHE A  35      -3.015 -24.493   0.980  1.00  0.00           C  
ATOM    547  CE2 PHE A  35      -3.172 -22.092   0.697  1.00  0.00           C  
ATOM    548  CZ  PHE A  35      -2.566 -23.205   1.291  1.00  0.00           C  
ATOM    549  H   PHE A  35      -4.641 -22.670  -3.799  1.00  0.00           H  
ATOM    550  HA  PHE A  35      -4.799 -25.317  -2.518  1.00  0.00           H  
ATOM    551  HB2 PHE A  35      -6.252 -22.787  -1.725  1.00  0.00           H  
ATOM    552  HB3 PHE A  35      -6.559 -24.382  -1.044  1.00  0.00           H  
ATOM    553  HD1 PHE A  35      -4.415 -25.665  -0.163  1.00  0.00           H  
ATOM    554  HD2 PHE A  35      -4.695 -21.407  -0.663  1.00  0.00           H  
ATOM    555  HE1 PHE A  35      -2.548 -25.354   1.438  1.00  0.00           H  
ATOM    556  HE2 PHE A  35      -2.827 -21.097   0.937  1.00  0.00           H  
ATOM    557  HZ  PHE A  35      -1.753 -23.071   1.988  1.00  0.00           H  
ATOM    558  N   ILE A  36      -7.573 -25.101  -3.145  1.00  0.00           N  
ATOM    559  CA  ILE A  36      -8.750 -25.431  -3.938  1.00  0.00           C  
ATOM    560  C   ILE A  36      -9.750 -24.282  -3.923  1.00  0.00           C  
ATOM    561  O   ILE A  36     -10.955 -24.491  -4.055  1.00  0.00           O  
ATOM    562  CB  ILE A  36      -9.416 -26.697  -3.390  1.00  0.00           C  
ATOM    563  CG1 ILE A  36      -8.406 -27.851  -3.397  1.00  0.00           C  
ATOM    564  CG2 ILE A  36     -10.613 -27.067  -4.267  1.00  0.00           C  
ATOM    565  CD1 ILE A  36      -7.337 -27.607  -2.329  1.00  0.00           C  
ATOM    566  H   ILE A  36      -7.604 -25.195  -2.178  1.00  0.00           H  
ATOM    567  HA  ILE A  36      -8.439 -25.617  -4.955  1.00  0.00           H  
ATOM    568  HB  ILE A  36      -9.761 -26.517  -2.382  1.00  0.00           H  
ATOM    569 HG12 ILE A  36      -8.917 -28.776  -3.189  1.00  0.00           H  
ATOM    570 HG13 ILE A  36      -7.936 -27.909  -4.369  1.00  0.00           H  
ATOM    571 HG21 ILE A  36     -11.526 -26.791  -3.759  1.00  0.00           H  
ATOM    572 HG22 ILE A  36     -10.611 -28.131  -4.451  1.00  0.00           H  
ATOM    573 HG23 ILE A  36     -10.552 -26.540  -5.205  1.00  0.00           H  
ATOM    574 HD11 ILE A  36      -6.455 -27.189  -2.794  1.00  0.00           H  
ATOM    575 HD12 ILE A  36      -7.085 -28.537  -1.850  1.00  0.00           H  
ATOM    576 HD13 ILE A  36      -7.708 -26.915  -1.588  1.00  0.00           H  
ATOM    577  N   ALA A  37      -9.238 -23.069  -3.755  1.00  0.00           N  
ATOM    578  CA  ALA A  37     -10.096 -21.891  -3.723  1.00  0.00           C  
ATOM    579  C   ALA A  37     -10.989 -21.841  -4.960  1.00  0.00           C  
ATOM    580  O   ALA A  37     -10.708 -22.491  -5.967  1.00  0.00           O  
ATOM    581  CB  ALA A  37      -9.242 -20.623  -3.660  1.00  0.00           C  
ATOM    582  H   ALA A  37      -8.266 -22.965  -3.651  1.00  0.00           H  
ATOM    583  HA  ALA A  37     -10.710 -21.940  -2.840  1.00  0.00           H  
ATOM    584  HB1 ALA A  37      -8.211 -20.873  -3.862  1.00  0.00           H  
ATOM    585  HB2 ALA A  37      -9.320 -20.183  -2.677  1.00  0.00           H  
ATOM    586  HB3 ALA A  37      -9.586 -19.916  -4.402  1.00  0.00           H  
ATOM    587  N   PRO A  38     -12.052 -21.091  -4.894  1.00  0.00           N  
ATOM    588  CA  PRO A  38     -13.008 -20.943  -6.030  1.00  0.00           C  
ATOM    589  C   PRO A  38     -12.406 -20.165  -7.195  1.00  0.00           C  
ATOM    590  O   PRO A  38     -11.211 -19.867  -7.199  1.00  0.00           O  
ATOM    591  CB  PRO A  38     -14.187 -20.180  -5.416  1.00  0.00           C  
ATOM    592  CG  PRO A  38     -13.623 -19.449  -4.244  1.00  0.00           C  
ATOM    593  CD  PRO A  38     -12.456 -20.287  -3.729  1.00  0.00           C  
ATOM    594  HA  PRO A  38     -13.344 -21.912  -6.361  1.00  0.00           H  
ATOM    595  HB2 PRO A  38     -14.590 -19.481  -6.133  1.00  0.00           H  
ATOM    596  HB3 PRO A  38     -14.949 -20.868  -5.089  1.00  0.00           H  
ATOM    597  HG2 PRO A  38     -13.273 -18.473  -4.546  1.00  0.00           H  
ATOM    598  HG3 PRO A  38     -14.367 -19.357  -3.468  1.00  0.00           H  
ATOM    599  HD2 PRO A  38     -11.651 -19.650  -3.399  1.00  0.00           H  
ATOM    600  HD3 PRO A  38     -12.784 -20.935  -2.929  1.00  0.00           H  
ATOM    601  N   ARG A  39     -13.238 -19.839  -8.178  1.00  0.00           N  
ATOM    602  CA  ARG A  39     -12.776 -19.093  -9.342  1.00  0.00           C  
ATOM    603  C   ARG A  39     -13.709 -17.921  -9.632  1.00  0.00           C  
ATOM    604  O   ARG A  39     -14.928 -18.045  -9.525  1.00  0.00           O  
ATOM    605  CB  ARG A  39     -12.720 -20.010 -10.565  1.00  0.00           C  
ATOM    606  CG  ARG A  39     -14.142 -20.324 -11.035  1.00  0.00           C  
ATOM    607  CD  ARG A  39     -14.164 -21.692 -11.719  1.00  0.00           C  
ATOM    608  NE  ARG A  39     -15.454 -21.914 -12.359  1.00  0.00           N  
ATOM    609  CZ  ARG A  39     -15.786 -23.110 -12.839  1.00  0.00           C  
ATOM    610  NH1 ARG A  39     -14.950 -24.108 -12.739  1.00  0.00           N  
ATOM    611  NH2 ARG A  39     -16.947 -23.284 -13.409  1.00  0.00           N  
ATOM    612  H   ARG A  39     -14.180 -20.104  -8.119  1.00  0.00           H  
ATOM    613  HA  ARG A  39     -11.786 -18.712  -9.147  1.00  0.00           H  
ATOM    614  HB2 ARG A  39     -12.177 -19.518 -11.359  1.00  0.00           H  
ATOM    615  HB3 ARG A  39     -12.219 -20.929 -10.301  1.00  0.00           H  
ATOM    616  HG2 ARG A  39     -14.807 -20.335 -10.184  1.00  0.00           H  
ATOM    617  HG3 ARG A  39     -14.465 -19.568 -11.736  1.00  0.00           H  
ATOM    618  HD2 ARG A  39     -13.385 -21.731 -12.465  1.00  0.00           H  
ATOM    619  HD3 ARG A  39     -13.990 -22.462 -10.981  1.00  0.00           H  
ATOM    620  HE  ARG A  39     -16.087 -21.171 -12.438  1.00  0.00           H  
ATOM    621 HH11 ARG A  39     -14.061 -23.974 -12.303  1.00  0.00           H  
ATOM    622 HH12 ARG A  39     -15.200 -25.007 -13.100  1.00  0.00           H  
ATOM    623 HH21 ARG A  39     -17.587 -22.520 -13.484  1.00  0.00           H  
ATOM    624 HH22 ARG A  39     -17.196 -24.182 -13.768  1.00  0.00           H  
ATOM    625  N   GLU A  40     -13.126 -16.783  -9.991  1.00  0.00           N  
ATOM    626  CA  GLU A  40     -13.910 -15.592 -10.289  1.00  0.00           C  
ATOM    627  C   GLU A  40     -13.755 -15.200 -11.755  1.00  0.00           C  
ATOM    628  O   GLU A  40     -12.820 -15.638 -12.429  1.00  0.00           O  
ATOM    629  CB  GLU A  40     -13.460 -14.428  -9.401  1.00  0.00           C  
ATOM    630  CG  GLU A  40     -12.205 -14.831  -8.626  1.00  0.00           C  
ATOM    631  CD  GLU A  40     -12.559 -15.861  -7.558  1.00  0.00           C  
ATOM    632  OE1 GLU A  40     -13.684 -15.833  -7.086  1.00  0.00           O  
ATOM    633  OE2 GLU A  40     -11.700 -16.662  -7.228  1.00  0.00           O  
ATOM    634  H   GLU A  40     -12.148 -16.743 -10.055  1.00  0.00           H  
ATOM    635  HA  GLU A  40     -14.943 -15.804 -10.085  1.00  0.00           H  
ATOM    636  HB2 GLU A  40     -13.241 -13.568 -10.017  1.00  0.00           H  
ATOM    637  HB3 GLU A  40     -14.249 -14.183  -8.704  1.00  0.00           H  
ATOM    638  HG2 GLU A  40     -11.478 -15.247  -9.308  1.00  0.00           H  
ATOM    639  HG3 GLU A  40     -11.782 -13.959  -8.153  1.00  0.00           H  
ATOM    640  N   PRO A  41     -14.649 -14.392 -12.258  1.00  0.00           N  
ATOM    641  CA  PRO A  41     -14.616 -13.928 -13.668  1.00  0.00           C  
ATOM    642  C   PRO A  41     -13.204 -13.593 -14.137  1.00  0.00           C  
ATOM    643  O   PRO A  41     -12.920 -13.598 -15.335  1.00  0.00           O  
ATOM    644  CB  PRO A  41     -15.498 -12.681 -13.656  1.00  0.00           C  
ATOM    645  CG  PRO A  41     -16.446 -12.865 -12.509  1.00  0.00           C  
ATOM    646  CD  PRO A  41     -15.790 -13.826 -11.523  1.00  0.00           C  
ATOM    647  HA  PRO A  41     -15.051 -14.666 -14.311  1.00  0.00           H  
ATOM    648  HB2 PRO A  41     -14.892 -11.795 -13.507  1.00  0.00           H  
ATOM    649  HB3 PRO A  41     -16.051 -12.599 -14.583  1.00  0.00           H  
ATOM    650  HG2 PRO A  41     -16.634 -11.912 -12.037  1.00  0.00           H  
ATOM    651  HG3 PRO A  41     -17.372 -13.287 -12.869  1.00  0.00           H  
ATOM    652  HD2 PRO A  41     -15.457 -13.296 -10.641  1.00  0.00           H  
ATOM    653  HD3 PRO A  41     -16.484 -14.611 -11.252  1.00  0.00           H  
ATOM    654  N   GLY A  42     -12.328 -13.304 -13.183  1.00  0.00           N  
ATOM    655  CA  GLY A  42     -10.943 -12.967 -13.506  1.00  0.00           C  
ATOM    656  C   GLY A  42     -10.656 -11.500 -13.206  1.00  0.00           C  
ATOM    657  O   GLY A  42      -9.688 -10.931 -13.710  1.00  0.00           O  
ATOM    658  H   GLY A  42     -12.617 -13.319 -12.250  1.00  0.00           H  
ATOM    659  HA2 GLY A  42     -10.281 -13.587 -12.921  1.00  0.00           H  
ATOM    660  HA3 GLY A  42     -10.767 -13.151 -14.556  1.00  0.00           H  
ATOM    661  N   ALA A  43     -11.503 -10.893 -12.380  1.00  0.00           N  
ATOM    662  CA  ALA A  43     -11.329  -9.492 -12.019  1.00  0.00           C  
ATOM    663  C   ALA A  43     -11.361  -8.606 -13.261  1.00  0.00           C  
ATOM    664  O   ALA A  43     -10.404  -8.570 -14.033  1.00  0.00           O  
ATOM    665  CB  ALA A  43      -9.996  -9.302 -11.291  1.00  0.00           C  
ATOM    666  H   ALA A  43     -12.258 -11.397 -12.009  1.00  0.00           H  
ATOM    667  HA  ALA A  43     -12.130  -9.198 -11.358  1.00  0.00           H  
ATOM    668  HB1 ALA A  43     -10.120  -8.587 -10.491  1.00  0.00           H  
ATOM    669  HB2 ALA A  43      -9.255  -8.938 -11.986  1.00  0.00           H  
ATOM    670  HB3 ALA A  43      -9.672 -10.247 -10.882  1.00  0.00           H  
ATOM    671  N   VAL A  44     -12.468  -7.896 -13.446  1.00  0.00           N  
ATOM    672  CA  VAL A  44     -12.615  -7.013 -14.596  1.00  0.00           C  
ATOM    673  C   VAL A  44     -12.114  -5.611 -14.261  1.00  0.00           C  
ATOM    674  O   VAL A  44     -11.230  -5.079 -14.933  1.00  0.00           O  
ATOM    675  CB  VAL A  44     -14.083  -6.943 -15.020  1.00  0.00           C  
ATOM    676  CG1 VAL A  44     -14.223  -6.009 -16.223  1.00  0.00           C  
ATOM    677  CG2 VAL A  44     -14.567  -8.343 -15.403  1.00  0.00           C  
ATOM    678  H   VAL A  44     -13.200  -7.966 -12.797  1.00  0.00           H  
ATOM    679  HA  VAL A  44     -12.032  -7.406 -15.417  1.00  0.00           H  
ATOM    680  HB  VAL A  44     -14.676  -6.566 -14.200  1.00  0.00           H  
ATOM    681 HG11 VAL A  44     -14.142  -4.983 -15.893  1.00  0.00           H  
ATOM    682 HG12 VAL A  44     -15.186  -6.163 -16.687  1.00  0.00           H  
ATOM    683 HG13 VAL A  44     -13.442  -6.220 -16.937  1.00  0.00           H  
ATOM    684 HG21 VAL A  44     -14.806  -8.365 -16.457  1.00  0.00           H  
ATOM    685 HG22 VAL A  44     -15.449  -8.588 -14.829  1.00  0.00           H  
ATOM    686 HG23 VAL A  44     -13.790  -9.063 -15.195  1.00  0.00           H  
ATOM    687  N   SER A  45     -12.683  -5.018 -13.216  1.00  0.00           N  
ATOM    688  CA  SER A  45     -12.286  -3.677 -12.801  1.00  0.00           C  
ATOM    689  C   SER A  45     -12.341  -3.550 -11.281  1.00  0.00           C  
ATOM    690  O   SER A  45     -11.616  -2.751 -10.690  1.00  0.00           O  
ATOM    691  CB  SER A  45     -13.208  -2.639 -13.435  1.00  0.00           C  
ATOM    692  OG  SER A  45     -12.578  -2.093 -14.586  1.00  0.00           O  
ATOM    693  H   SER A  45     -13.382  -5.490 -12.717  1.00  0.00           H  
ATOM    694  HA  SER A  45     -11.274  -3.495 -13.130  1.00  0.00           H  
ATOM    695  HB2 SER A  45     -14.134  -3.106 -13.727  1.00  0.00           H  
ATOM    696  HB3 SER A  45     -13.413  -1.854 -12.718  1.00  0.00           H  
ATOM    697  HG  SER A  45     -13.080  -2.366 -15.358  1.00  0.00           H  
ATOM    698  N   TYR A  46     -13.204  -4.344 -10.657  1.00  0.00           N  
ATOM    699  CA  TYR A  46     -13.346  -4.312  -9.205  1.00  0.00           C  
ATOM    700  C   TYR A  46     -12.624  -5.499  -8.572  1.00  0.00           C  
ATOM    701  O   TYR A  46     -12.231  -5.383  -7.423  1.00  0.00           O  
ATOM    702  CB  TYR A  46     -14.826  -4.350  -8.822  1.00  0.00           C  
ATOM    703  CG  TYR A  46     -15.039  -3.550  -7.560  1.00  0.00           C  
ATOM    704  CD1 TYR A  46     -15.152  -2.156  -7.625  1.00  0.00           C  
ATOM    705  CD2 TYR A  46     -15.126  -4.203  -6.324  1.00  0.00           C  
ATOM    706  CE1 TYR A  46     -15.351  -1.415  -6.454  1.00  0.00           C  
ATOM    707  CE2 TYR A  46     -15.325  -3.461  -5.154  1.00  0.00           C  
ATOM    708  CZ  TYR A  46     -15.436  -2.067  -5.219  1.00  0.00           C  
ATOM    709  OH  TYR A  46     -15.633  -1.336  -4.065  1.00  0.00           O  
ATOM    710  OXT TYR A  46     -12.475  -6.505  -9.245  1.00  0.00           O  
ATOM    711  H   TYR A  46     -13.757  -4.962 -11.182  1.00  0.00           H  
ATOM    712  HA  TYR A  46     -12.912  -3.397  -8.830  1.00  0.00           H  
ATOM    713  HB2 TYR A  46     -15.415  -3.926  -9.622  1.00  0.00           H  
ATOM    714  HB3 TYR A  46     -15.129  -5.372  -8.655  1.00  0.00           H  
ATOM    715  HD1 TYR A  46     -15.086  -1.653  -8.578  1.00  0.00           H  
ATOM    716  HD2 TYR A  46     -15.040  -5.278  -6.274  1.00  0.00           H  
ATOM    717  HE1 TYR A  46     -15.438  -0.340  -6.504  1.00  0.00           H  
ATOM    718  HE2 TYR A  46     -15.392  -3.963  -4.201  1.00  0.00           H  
ATOM    719  HH  TYR A  46     -15.539  -1.931  -3.316  1.00  0.00           H  
TER     720      TYR A  46                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ALA A   1      -2.683  26.911  10.989  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -2.444  26.160   9.724  1.00  0.00           C  
ATOM      3  C   ALA A   1      -2.327  24.671  10.035  1.00  0.00           C  
ATOM      4  O   ALA A   1      -2.085  23.857   9.144  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -1.153  26.660   9.073  1.00  0.00           C  
ATOM      6  H   ALA A   1      -3.704  26.972  11.171  1.00  0.00           H  
ATOM      7  HA  ALA A   1      -3.272  26.321   9.050  1.00  0.00           H  
ATOM      8  HB1 ALA A   1      -1.391  27.180   8.158  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      -0.512  25.818   8.854  1.00  0.00           H  
ATOM     10  HB3 ALA A   1      -0.646  27.332   9.750  1.00  0.00           H  
ATOM     11  N   SER A   2      -2.499  24.322  11.306  1.00  0.00           N  
ATOM     12  CA  SER A   2      -2.409  22.928  11.724  1.00  0.00           C  
ATOM     13  C   SER A   2      -3.523  22.101  11.090  1.00  0.00           C  
ATOM     14  O   SER A   2      -3.311  20.954  10.699  1.00  0.00           O  
ATOM     15  CB  SER A   2      -2.507  22.833  13.247  1.00  0.00           C  
ATOM     16  OG  SER A   2      -1.855  21.650  13.687  1.00  0.00           O  
ATOM     17  H   SER A   2      -2.689  25.013  11.974  1.00  0.00           H  
ATOM     18  HA  SER A   2      -1.456  22.529  11.413  1.00  0.00           H  
ATOM     19  HB2 SER A   2      -2.031  23.688  13.695  1.00  0.00           H  
ATOM     20  HB3 SER A   2      -3.551  22.812  13.537  1.00  0.00           H  
ATOM     21  HG  SER A   2      -1.429  21.839  14.525  1.00  0.00           H  
ATOM     22  N   LYS A   3      -4.709  22.692  10.993  1.00  0.00           N  
ATOM     23  CA  LYS A   3      -5.850  21.998  10.407  1.00  0.00           C  
ATOM     24  C   LYS A   3      -5.596  21.688   8.935  1.00  0.00           C  
ATOM     25  O   LYS A   3      -5.980  20.630   8.438  1.00  0.00           O  
ATOM     26  CB  LYS A   3      -7.108  22.859  10.541  1.00  0.00           C  
ATOM     27  CG  LYS A   3      -7.433  23.056  12.023  1.00  0.00           C  
ATOM     28  CD  LYS A   3      -8.817  23.695  12.162  1.00  0.00           C  
ATOM     29  CE  LYS A   3      -8.789  24.739  13.282  1.00  0.00           C  
ATOM     30  NZ  LYS A   3     -10.183  25.039  13.715  1.00  0.00           N  
ATOM     31  H   LYS A   3      -4.820  23.608  11.322  1.00  0.00           H  
ATOM     32  HA  LYS A   3      -6.006  21.070  10.938  1.00  0.00           H  
ATOM     33  HB2 LYS A   3      -6.938  23.819  10.076  1.00  0.00           H  
ATOM     34  HB3 LYS A   3      -7.937  22.365  10.054  1.00  0.00           H  
ATOM     35  HG2 LYS A   3      -7.427  22.098  12.523  1.00  0.00           H  
ATOM     36  HG3 LYS A   3      -6.694  23.702  12.470  1.00  0.00           H  
ATOM     37  HD2 LYS A   3      -9.089  24.172  11.232  1.00  0.00           H  
ATOM     38  HD3 LYS A   3      -9.544  22.933  12.402  1.00  0.00           H  
ATOM     39  HE2 LYS A   3      -8.226  24.353  14.119  1.00  0.00           H  
ATOM     40  HE3 LYS A   3      -8.322  25.641  12.919  1.00  0.00           H  
ATOM     41  HZ1 LYS A   3     -10.333  24.677  14.678  1.00  0.00           H  
ATOM     42  HZ2 LYS A   3     -10.855  24.581  13.067  1.00  0.00           H  
ATOM     43  HZ3 LYS A   3     -10.335  26.068  13.702  1.00  0.00           H  
ATOM     44  N   GLU A   4      -4.948  22.619   8.242  1.00  0.00           N  
ATOM     45  CA  GLU A   4      -4.650  22.434   6.828  1.00  0.00           C  
ATOM     46  C   GLU A   4      -3.638  21.311   6.635  1.00  0.00           C  
ATOM     47  O   GLU A   4      -3.778  20.482   5.734  1.00  0.00           O  
ATOM     48  CB  GLU A   4      -4.095  23.732   6.236  1.00  0.00           C  
ATOM     49  CG  GLU A   4      -5.049  24.889   6.550  1.00  0.00           C  
ATOM     50  CD  GLU A   4      -6.352  24.714   5.778  1.00  0.00           C  
ATOM     51  OE1 GLU A   4      -6.303  24.168   4.688  1.00  0.00           O  
ATOM     52  OE2 GLU A   4      -7.380  25.129   6.286  1.00  0.00           O  
ATOM     53  H   GLU A   4      -4.667  23.444   8.691  1.00  0.00           H  
ATOM     54  HA  GLU A   4      -5.562  22.176   6.309  1.00  0.00           H  
ATOM     55  HB2 GLU A   4      -3.126  23.937   6.665  1.00  0.00           H  
ATOM     56  HB3 GLU A   4      -4.000  23.628   5.165  1.00  0.00           H  
ATOM     57  HG2 GLU A   4      -5.259  24.906   7.608  1.00  0.00           H  
ATOM     58  HG3 GLU A   4      -4.587  25.821   6.260  1.00  0.00           H  
ATOM     59  N   LEU A   5      -2.620  21.288   7.488  1.00  0.00           N  
ATOM     60  CA  LEU A   5      -1.589  20.260   7.402  1.00  0.00           C  
ATOM     61  C   LEU A   5      -2.190  18.880   7.639  1.00  0.00           C  
ATOM     62  O   LEU A   5      -1.837  17.914   6.963  1.00  0.00           O  
ATOM     63  CB  LEU A   5      -0.495  20.526   8.441  1.00  0.00           C  
ATOM     64  CG  LEU A   5       0.410  21.663   7.959  1.00  0.00           C  
ATOM     65  CD1 LEU A   5       0.986  22.402   9.169  1.00  0.00           C  
ATOM     66  CD2 LEU A   5       1.559  21.088   7.124  1.00  0.00           C  
ATOM     67  H   LEU A   5      -2.560  21.974   8.186  1.00  0.00           H  
ATOM     68  HA  LEU A   5      -1.151  20.287   6.418  1.00  0.00           H  
ATOM     69  HB2 LEU A   5      -0.951  20.802   9.380  1.00  0.00           H  
ATOM     70  HB3 LEU A   5       0.096  19.632   8.577  1.00  0.00           H  
ATOM     71  HG  LEU A   5      -0.166  22.352   7.359  1.00  0.00           H  
ATOM     72 HD11 LEU A   5       0.238  23.064   9.578  1.00  0.00           H  
ATOM     73 HD12 LEU A   5       1.848  22.976   8.863  1.00  0.00           H  
ATOM     74 HD13 LEU A   5       1.281  21.682   9.920  1.00  0.00           H  
ATOM     75 HD21 LEU A   5       1.158  20.521   6.299  1.00  0.00           H  
ATOM     76 HD22 LEU A   5       2.165  20.443   7.744  1.00  0.00           H  
ATOM     77 HD23 LEU A   5       2.165  21.896   6.744  1.00  0.00           H  
ATOM     78  N   GLU A   6      -3.099  18.792   8.604  1.00  0.00           N  
ATOM     79  CA  GLU A   6      -3.740  17.523   8.921  1.00  0.00           C  
ATOM     80  C   GLU A   6      -4.591  17.041   7.751  1.00  0.00           C  
ATOM     81  O   GLU A   6      -4.639  15.848   7.458  1.00  0.00           O  
ATOM     82  CB  GLU A   6      -4.618  17.681  10.165  1.00  0.00           C  
ATOM     83  CG  GLU A   6      -3.742  17.636  11.417  1.00  0.00           C  
ATOM     84  CD  GLU A   6      -3.394  16.190  11.758  1.00  0.00           C  
ATOM     85  OE1 GLU A   6      -4.268  15.348  11.642  1.00  0.00           O  
ATOM     86  OE2 GLU A   6      -2.257  15.948  12.131  1.00  0.00           O  
ATOM     87  H   GLU A   6      -3.342  19.595   9.111  1.00  0.00           H  
ATOM     88  HA  GLU A   6      -2.977  16.787   9.127  1.00  0.00           H  
ATOM     89  HB2 GLU A   6      -5.136  18.628  10.121  1.00  0.00           H  
ATOM     90  HB3 GLU A   6      -5.338  16.877  10.202  1.00  0.00           H  
ATOM     91  HG2 GLU A   6      -2.832  18.191  11.239  1.00  0.00           H  
ATOM     92  HG3 GLU A   6      -4.276  18.079  12.245  1.00  0.00           H  
ATOM     93  N   LEU A   7      -5.262  17.975   7.086  1.00  0.00           N  
ATOM     94  CA  LEU A   7      -6.109  17.628   5.951  1.00  0.00           C  
ATOM     95  C   LEU A   7      -5.276  17.041   4.815  1.00  0.00           C  
ATOM     96  O   LEU A   7      -5.659  16.043   4.204  1.00  0.00           O  
ATOM     97  CB  LEU A   7      -6.850  18.871   5.456  1.00  0.00           C  
ATOM     98  CG  LEU A   7      -8.071  19.122   6.343  1.00  0.00           C  
ATOM     99  CD1 LEU A   7      -8.414  20.612   6.330  1.00  0.00           C  
ATOM    100  CD2 LEU A   7      -9.264  18.321   5.814  1.00  0.00           C  
ATOM    101  H   LEU A   7      -5.189  18.913   7.364  1.00  0.00           H  
ATOM    102  HA  LEU A   7      -6.835  16.895   6.267  1.00  0.00           H  
ATOM    103  HB2 LEU A   7      -6.188  19.725   5.504  1.00  0.00           H  
ATOM    104  HB3 LEU A   7      -7.170  18.720   4.436  1.00  0.00           H  
ATOM    105  HG  LEU A   7      -7.849  18.814   7.354  1.00  0.00           H  
ATOM    106 HD11 LEU A   7      -9.358  20.768   6.831  1.00  0.00           H  
ATOM    107 HD12 LEU A   7      -8.486  20.957   5.310  1.00  0.00           H  
ATOM    108 HD13 LEU A   7      -7.640  21.163   6.843  1.00  0.00           H  
ATOM    109 HD21 LEU A   7      -9.902  18.041   6.638  1.00  0.00           H  
ATOM    110 HD22 LEU A   7      -8.909  17.430   5.315  1.00  0.00           H  
ATOM    111 HD23 LEU A   7      -9.823  18.926   5.116  1.00  0.00           H  
ATOM    112  N   ILE A   8      -4.136  17.667   4.542  1.00  0.00           N  
ATOM    113  CA  ILE A   8      -3.255  17.199   3.478  1.00  0.00           C  
ATOM    114  C   ILE A   8      -2.655  15.843   3.836  1.00  0.00           C  
ATOM    115  O   ILE A   8      -2.494  14.978   2.975  1.00  0.00           O  
ATOM    116  CB  ILE A   8      -2.133  18.211   3.245  1.00  0.00           C  
ATOM    117  CG1 ILE A   8      -2.731  19.524   2.734  1.00  0.00           C  
ATOM    118  CG2 ILE A   8      -1.155  17.660   2.206  1.00  0.00           C  
ATOM    119  CD1 ILE A   8      -1.695  20.642   2.861  1.00  0.00           C  
ATOM    120  H   ILE A   8      -3.882  18.456   5.065  1.00  0.00           H  
ATOM    121  HA  ILE A   8      -3.828  17.098   2.568  1.00  0.00           H  
ATOM    122  HB  ILE A   8      -1.609  18.388   4.173  1.00  0.00           H  
ATOM    123 HG12 ILE A   8      -3.014  19.411   1.697  1.00  0.00           H  
ATOM    124 HG13 ILE A   8      -3.602  19.775   3.319  1.00  0.00           H  
ATOM    125 HG21 ILE A   8      -0.754  18.474   1.620  1.00  0.00           H  
ATOM    126 HG22 ILE A   8      -1.672  16.970   1.556  1.00  0.00           H  
ATOM    127 HG23 ILE A   8      -0.348  17.146   2.707  1.00  0.00           H  
ATOM    128 HD11 ILE A   8      -1.826  21.148   3.805  1.00  0.00           H  
ATOM    129 HD12 ILE A   8      -1.824  21.347   2.054  1.00  0.00           H  
ATOM    130 HD13 ILE A   8      -0.701  20.219   2.816  1.00  0.00           H  
ATOM    131  N   THR A   9      -2.324  15.666   5.111  1.00  0.00           N  
ATOM    132  CA  THR A   9      -1.741  14.412   5.574  1.00  0.00           C  
ATOM    133  C   THR A   9      -2.771  13.289   5.531  1.00  0.00           C  
ATOM    134  O   THR A   9      -2.448  12.152   5.184  1.00  0.00           O  
ATOM    135  CB  THR A   9      -1.221  14.575   7.005  1.00  0.00           C  
ATOM    136  OG1 THR A   9      -0.252  15.613   7.039  1.00  0.00           O  
ATOM    137  CG2 THR A   9      -0.583  13.264   7.474  1.00  0.00           C  
ATOM    138  H   THR A   9      -2.475  16.391   5.753  1.00  0.00           H  
ATOM    139  HA  THR A   9      -0.913  14.155   4.930  1.00  0.00           H  
ATOM    140  HB  THR A   9      -2.041  14.825   7.659  1.00  0.00           H  
ATOM    141  HG1 THR A   9       0.326  15.506   6.280  1.00  0.00           H  
ATOM    142 HG21 THR A   9      -0.374  12.637   6.619  1.00  0.00           H  
ATOM    143 HG22 THR A   9      -1.264  12.752   8.138  1.00  0.00           H  
ATOM    144 HG23 THR A   9       0.337  13.478   7.997  1.00  0.00           H  
ATOM    145  N   LEU A  10      -4.010  13.613   5.886  1.00  0.00           N  
ATOM    146  CA  LEU A  10      -5.081  12.624   5.885  1.00  0.00           C  
ATOM    147  C   LEU A  10      -5.294  12.069   4.480  1.00  0.00           C  
ATOM    148  O   LEU A  10      -5.437  10.861   4.295  1.00  0.00           O  
ATOM    149  CB  LEU A  10      -6.379  13.259   6.390  1.00  0.00           C  
ATOM    150  CG  LEU A  10      -6.443  13.154   7.915  1.00  0.00           C  
ATOM    151  CD1 LEU A  10      -7.250  14.329   8.475  1.00  0.00           C  
ATOM    152  CD2 LEU A  10      -7.121  11.839   8.307  1.00  0.00           C  
ATOM    153  H   LEU A  10      -4.208  14.534   6.155  1.00  0.00           H  
ATOM    154  HA  LEU A  10      -4.809  11.812   6.542  1.00  0.00           H  
ATOM    155  HB2 LEU A  10      -6.407  14.299   6.097  1.00  0.00           H  
ATOM    156  HB3 LEU A  10      -7.223  12.740   5.961  1.00  0.00           H  
ATOM    157  HG  LEU A  10      -5.443  13.182   8.321  1.00  0.00           H  
ATOM    158 HD11 LEU A  10      -6.600  15.180   8.610  1.00  0.00           H  
ATOM    159 HD12 LEU A  10      -7.680  14.050   9.424  1.00  0.00           H  
ATOM    160 HD13 LEU A  10      -8.040  14.585   7.784  1.00  0.00           H  
ATOM    161 HD21 LEU A  10      -6.784  11.051   7.650  1.00  0.00           H  
ATOM    162 HD22 LEU A  10      -8.192  11.947   8.219  1.00  0.00           H  
ATOM    163 HD23 LEU A  10      -6.866  11.592   9.326  1.00  0.00           H  
ATOM    164  N   THR A  11      -5.313  12.957   3.492  1.00  0.00           N  
ATOM    165  CA  THR A  11      -5.509  12.540   2.110  1.00  0.00           C  
ATOM    166  C   THR A  11      -4.385  11.607   1.668  1.00  0.00           C  
ATOM    167  O   THR A  11      -4.635  10.567   1.058  1.00  0.00           O  
ATOM    168  CB  THR A  11      -5.548  13.764   1.193  1.00  0.00           C  
ATOM    169  OG1 THR A  11      -6.626  14.604   1.578  1.00  0.00           O  
ATOM    170  CG2 THR A  11      -5.739  13.314  -0.256  1.00  0.00           C  
ATOM    171  H   THR A  11      -5.192  13.909   3.696  1.00  0.00           H  
ATOM    172  HA  THR A  11      -6.449  12.016   2.032  1.00  0.00           H  
ATOM    173  HB  THR A  11      -4.619  14.306   1.276  1.00  0.00           H  
ATOM    174  HG1 THR A  11      -6.452  14.921   2.468  1.00  0.00           H  
ATOM    175 HG21 THR A  11      -6.579  12.637  -0.315  1.00  0.00           H  
ATOM    176 HG22 THR A  11      -4.847  12.812  -0.599  1.00  0.00           H  
ATOM    177 HG23 THR A  11      -5.929  14.176  -0.878  1.00  0.00           H  
ATOM    178  N   VAL A  12      -3.150  11.987   1.981  1.00  0.00           N  
ATOM    179  CA  VAL A  12      -1.995  11.179   1.612  1.00  0.00           C  
ATOM    180  C   VAL A  12      -2.105   9.782   2.215  1.00  0.00           C  
ATOM    181  O   VAL A  12      -1.940   8.779   1.519  1.00  0.00           O  
ATOM    182  CB  VAL A  12      -0.710  11.848   2.103  1.00  0.00           C  
ATOM    183  CG1 VAL A  12       0.475  10.907   1.883  1.00  0.00           C  
ATOM    184  CG2 VAL A  12      -0.481  13.146   1.325  1.00  0.00           C  
ATOM    185  H   VAL A  12      -3.013  12.826   2.470  1.00  0.00           H  
ATOM    186  HA  VAL A  12      -1.953  11.093   0.538  1.00  0.00           H  
ATOM    187  HB  VAL A  12      -0.801  12.070   3.158  1.00  0.00           H  
ATOM    188 HG11 VAL A  12       1.390  11.480   1.864  1.00  0.00           H  
ATOM    189 HG12 VAL A  12       0.354  10.390   0.942  1.00  0.00           H  
ATOM    190 HG13 VAL A  12       0.518  10.187   2.687  1.00  0.00           H  
ATOM    191 HG21 VAL A  12      -0.073  12.916   0.352  1.00  0.00           H  
ATOM    192 HG22 VAL A  12       0.212  13.773   1.866  1.00  0.00           H  
ATOM    193 HG23 VAL A  12      -1.421  13.667   1.208  1.00  0.00           H  
ATOM    194  N   GLY A  13      -2.384   9.723   3.513  1.00  0.00           N  
ATOM    195  CA  GLY A  13      -2.515   8.444   4.199  1.00  0.00           C  
ATOM    196  C   GLY A  13      -3.653   7.623   3.604  1.00  0.00           C  
ATOM    197  O   GLY A  13      -3.537   6.408   3.438  1.00  0.00           O  
ATOM    198  H   GLY A  13      -2.507  10.555   4.016  1.00  0.00           H  
ATOM    199  HA2 GLY A  13      -1.589   7.894   4.102  1.00  0.00           H  
ATOM    200  HA3 GLY A  13      -2.716   8.620   5.245  1.00  0.00           H  
ATOM    201  N   PHE A  14      -4.754   8.291   3.286  1.00  0.00           N  
ATOM    202  CA  PHE A  14      -5.907   7.610   2.709  1.00  0.00           C  
ATOM    203  C   PHE A  14      -5.550   7.009   1.353  1.00  0.00           C  
ATOM    204  O   PHE A  14      -5.779   5.824   1.112  1.00  0.00           O  
ATOM    205  CB  PHE A  14      -7.067   8.593   2.546  1.00  0.00           C  
ATOM    206  CG  PHE A  14      -8.192   7.925   1.793  1.00  0.00           C  
ATOM    207  CD1 PHE A  14      -9.014   6.995   2.442  1.00  0.00           C  
ATOM    208  CD2 PHE A  14      -8.414   8.234   0.446  1.00  0.00           C  
ATOM    209  CE1 PHE A  14     -10.058   6.376   1.745  1.00  0.00           C  
ATOM    210  CE2 PHE A  14      -9.458   7.615  -0.251  1.00  0.00           C  
ATOM    211  CZ  PHE A  14     -10.280   6.686   0.397  1.00  0.00           C  
ATOM    212  H   PHE A  14      -4.794   9.258   3.440  1.00  0.00           H  
ATOM    213  HA  PHE A  14      -6.213   6.818   3.375  1.00  0.00           H  
ATOM    214  HB2 PHE A  14      -7.418   8.900   3.520  1.00  0.00           H  
ATOM    215  HB3 PHE A  14      -6.731   9.458   1.995  1.00  0.00           H  
ATOM    216  HD1 PHE A  14      -8.842   6.757   3.482  1.00  0.00           H  
ATOM    217  HD2 PHE A  14      -7.780   8.951  -0.055  1.00  0.00           H  
ATOM    218  HE1 PHE A  14     -10.692   5.660   2.246  1.00  0.00           H  
ATOM    219  HE2 PHE A  14      -9.629   7.854  -1.291  1.00  0.00           H  
ATOM    220  HZ  PHE A  14     -11.085   6.209  -0.140  1.00  0.00           H  
ATOM    221  N   GLY A  15      -4.989   7.832   0.473  1.00  0.00           N  
ATOM    222  CA  GLY A  15      -4.608   7.369  -0.856  1.00  0.00           C  
ATOM    223  C   GLY A  15      -3.722   6.132  -0.770  1.00  0.00           C  
ATOM    224  O   GLY A  15      -3.842   5.211  -1.581  1.00  0.00           O  
ATOM    225  H   GLY A  15      -4.828   8.767   0.722  1.00  0.00           H  
ATOM    226  HA2 GLY A  15      -5.499   7.132  -1.418  1.00  0.00           H  
ATOM    227  HA3 GLY A  15      -4.068   8.155  -1.364  1.00  0.00           H  
ATOM    228  N   ILE A  16      -2.835   6.115   0.219  1.00  0.00           N  
ATOM    229  CA  ILE A  16      -1.932   4.987   0.407  1.00  0.00           C  
ATOM    230  C   ILE A  16      -2.698   3.754   0.867  1.00  0.00           C  
ATOM    231  O   ILE A  16      -2.428   2.641   0.417  1.00  0.00           O  
ATOM    232  CB  ILE A  16      -0.860   5.338   1.442  1.00  0.00           C  
ATOM    233  CG1 ILE A  16       0.124   6.340   0.836  1.00  0.00           C  
ATOM    234  CG2 ILE A  16      -0.111   4.069   1.854  1.00  0.00           C  
ATOM    235  CD1 ILE A  16       0.829   7.107   1.956  1.00  0.00           C  
ATOM    236  H   ILE A  16      -2.790   6.875   0.833  1.00  0.00           H  
ATOM    237  HA  ILE A  16      -1.446   4.766  -0.532  1.00  0.00           H  
ATOM    238  HB  ILE A  16      -1.332   5.775   2.311  1.00  0.00           H  
ATOM    239 HG12 ILE A  16       0.857   5.810   0.244  1.00  0.00           H  
ATOM    240 HG13 ILE A  16      -0.411   7.036   0.206  1.00  0.00           H  
ATOM    241 HG21 ILE A  16      -0.045   3.401   1.009  1.00  0.00           H  
ATOM    242 HG22 ILE A  16      -0.645   3.583   2.657  1.00  0.00           H  
ATOM    243 HG23 ILE A  16       0.881   4.330   2.187  1.00  0.00           H  
ATOM    244 HD11 ILE A  16       0.145   7.821   2.389  1.00  0.00           H  
ATOM    245 HD12 ILE A  16       1.684   7.628   1.552  1.00  0.00           H  
ATOM    246 HD13 ILE A  16       1.157   6.415   2.716  1.00  0.00           H  
ATOM    247  N   LEU A  17      -3.652   3.960   1.767  1.00  0.00           N  
ATOM    248  CA  LEU A  17      -4.451   2.855   2.283  1.00  0.00           C  
ATOM    249  C   LEU A  17      -5.132   2.107   1.142  1.00  0.00           C  
ATOM    250  O   LEU A  17      -5.226   0.879   1.162  1.00  0.00           O  
ATOM    251  CB  LEU A  17      -5.513   3.387   3.249  1.00  0.00           C  
ATOM    252  CG  LEU A  17      -6.110   2.224   4.046  1.00  0.00           C  
ATOM    253  CD1 LEU A  17      -5.301   2.015   5.327  1.00  0.00           C  
ATOM    254  CD2 LEU A  17      -7.563   2.548   4.409  1.00  0.00           C  
ATOM    255  H   LEU A  17      -3.818   4.868   2.093  1.00  0.00           H  
ATOM    256  HA  LEU A  17      -3.804   2.174   2.816  1.00  0.00           H  
ATOM    257  HB2 LEU A  17      -5.061   4.095   3.929  1.00  0.00           H  
ATOM    258  HB3 LEU A  17      -6.296   3.876   2.689  1.00  0.00           H  
ATOM    259  HG  LEU A  17      -6.078   1.326   3.448  1.00  0.00           H  
ATOM    260 HD11 LEU A  17      -5.659   2.688   6.092  1.00  0.00           H  
ATOM    261 HD12 LEU A  17      -4.258   2.214   5.130  1.00  0.00           H  
ATOM    262 HD13 LEU A  17      -5.416   0.995   5.662  1.00  0.00           H  
ATOM    263 HD21 LEU A  17      -7.858   1.960   5.266  1.00  0.00           H  
ATOM    264 HD22 LEU A  17      -8.204   2.312   3.573  1.00  0.00           H  
ATOM    265 HD23 LEU A  17      -7.650   3.598   4.645  1.00  0.00           H  
ATOM    266  N   ILE A  18      -5.616   2.854   0.155  1.00  0.00           N  
ATOM    267  CA  ILE A  18      -6.304   2.246  -0.984  1.00  0.00           C  
ATOM    268  C   ILE A  18      -5.332   1.411  -1.804  1.00  0.00           C  
ATOM    269  O   ILE A  18      -5.593   0.245  -2.104  1.00  0.00           O  
ATOM    270  CB  ILE A  18      -6.907   3.347  -1.867  1.00  0.00           C  
ATOM    271  CG1 ILE A  18      -7.870   4.217  -1.047  1.00  0.00           C  
ATOM    272  CG2 ILE A  18      -7.669   2.710  -3.033  1.00  0.00           C  
ATOM    273  CD1 ILE A  18      -8.907   3.350  -0.330  1.00  0.00           C  
ATOM    274  H   ILE A  18      -5.518   3.832   0.194  1.00  0.00           H  
ATOM    275  HA  ILE A  18      -7.086   1.600  -0.625  1.00  0.00           H  
ATOM    276  HB  ILE A  18      -6.110   3.965  -2.260  1.00  0.00           H  
ATOM    277 HG12 ILE A  18      -7.308   4.771  -0.313  1.00  0.00           H  
ATOM    278 HG13 ILE A  18      -8.376   4.908  -1.703  1.00  0.00           H  
ATOM    279 HG21 ILE A  18      -8.238   3.470  -3.548  1.00  0.00           H  
ATOM    280 HG22 ILE A  18      -8.341   1.955  -2.652  1.00  0.00           H  
ATOM    281 HG23 ILE A  18      -6.970   2.256  -3.719  1.00  0.00           H  
ATOM    282 HD11 ILE A  18      -8.482   2.971   0.587  1.00  0.00           H  
ATOM    283 HD12 ILE A  18      -9.193   2.527  -0.962  1.00  0.00           H  
ATOM    284 HD13 ILE A  18      -9.777   3.947  -0.103  1.00  0.00           H  
ATOM    285  N   PHE A  19      -4.216   2.018  -2.163  1.00  0.00           N  
ATOM    286  CA  PHE A  19      -3.202   1.322  -2.951  1.00  0.00           C  
ATOM    287  C   PHE A  19      -2.731   0.071  -2.222  1.00  0.00           C  
ATOM    288  O   PHE A  19      -2.633  -1.006  -2.809  1.00  0.00           O  
ATOM    289  CB  PHE A  19      -2.003   2.237  -3.205  1.00  0.00           C  
ATOM    290  CG  PHE A  19      -1.683   2.251  -4.682  1.00  0.00           C  
ATOM    291  CD1 PHE A  19      -1.187   1.099  -5.303  1.00  0.00           C  
ATOM    292  CD2 PHE A  19      -1.887   3.417  -5.429  1.00  0.00           C  
ATOM    293  CE1 PHE A  19      -0.891   1.114  -6.672  1.00  0.00           C  
ATOM    294  CE2 PHE A  19      -1.591   3.432  -6.798  1.00  0.00           C  
ATOM    295  CZ  PHE A  19      -1.093   2.280  -7.419  1.00  0.00           C  
ATOM    296  H   PHE A  19      -4.074   2.950  -1.892  1.00  0.00           H  
ATOM    297  HA  PHE A  19      -3.630   1.035  -3.899  1.00  0.00           H  
ATOM    298  HB2 PHE A  19      -2.236   3.237  -2.874  1.00  0.00           H  
ATOM    299  HB3 PHE A  19      -1.148   1.867  -2.658  1.00  0.00           H  
ATOM    300  HD1 PHE A  19      -1.030   0.199  -4.728  1.00  0.00           H  
ATOM    301  HD2 PHE A  19      -2.270   4.306  -4.951  1.00  0.00           H  
ATOM    302  HE1 PHE A  19      -0.506   0.226  -7.151  1.00  0.00           H  
ATOM    303  HE2 PHE A  19      -1.748   4.331  -7.374  1.00  0.00           H  
ATOM    304  HZ  PHE A  19      -0.867   2.292  -8.475  1.00  0.00           H  
ATOM    305  N   SER A  20      -2.438   0.222  -0.935  1.00  0.00           N  
ATOM    306  CA  SER A  20      -1.977  -0.903  -0.133  1.00  0.00           C  
ATOM    307  C   SER A  20      -2.985  -2.033  -0.185  1.00  0.00           C  
ATOM    308  O   SER A  20      -2.616  -3.205  -0.239  1.00  0.00           O  
ATOM    309  CB  SER A  20      -1.789  -0.474   1.318  1.00  0.00           C  
ATOM    310  OG  SER A  20      -0.801   0.543   1.382  1.00  0.00           O  
ATOM    311  H   SER A  20      -2.536   1.102  -0.518  1.00  0.00           H  
ATOM    312  HA  SER A  20      -1.035  -1.252  -0.523  1.00  0.00           H  
ATOM    313  HB2 SER A  20      -2.719  -0.092   1.707  1.00  0.00           H  
ATOM    314  HB3 SER A  20      -1.481  -1.329   1.907  1.00  0.00           H  
ATOM    315  HG  SER A  20      -0.479   0.585   2.284  1.00  0.00           H  
ATOM    316  N   LEU A  21      -4.262  -1.682  -0.154  1.00  0.00           N  
ATOM    317  CA  LEU A  21      -5.300  -2.699  -0.182  1.00  0.00           C  
ATOM    318  C   LEU A  21      -5.220  -3.505  -1.466  1.00  0.00           C  
ATOM    319  O   LEU A  21      -5.135  -4.729  -1.434  1.00  0.00           O  
ATOM    320  CB  LEU A  21      -6.685  -2.049  -0.051  1.00  0.00           C  
ATOM    321  CG  LEU A  21      -7.820  -3.107  -0.071  1.00  0.00           C  
ATOM    322  CD1 LEU A  21      -8.067  -3.646  -1.489  1.00  0.00           C  
ATOM    323  CD2 LEU A  21      -7.482  -4.283   0.854  1.00  0.00           C  
ATOM    324  H   LEU A  21      -4.506  -0.734  -0.101  1.00  0.00           H  
ATOM    325  HA  LEU A  21      -5.132  -3.353   0.651  1.00  0.00           H  
ATOM    326  HB2 LEU A  21      -6.726  -1.510   0.881  1.00  0.00           H  
ATOM    327  HB3 LEU A  21      -6.827  -1.350  -0.861  1.00  0.00           H  
ATOM    328  HG  LEU A  21      -8.727  -2.640   0.282  1.00  0.00           H  
ATOM    329 HD11 LEU A  21      -9.129  -3.754  -1.649  1.00  0.00           H  
ATOM    330 HD12 LEU A  21      -7.594  -4.610  -1.598  1.00  0.00           H  
ATOM    331 HD13 LEU A  21      -7.663  -2.965  -2.223  1.00  0.00           H  
ATOM    332 HD21 LEU A  21      -8.379  -4.833   1.077  1.00  0.00           H  
ATOM    333 HD22 LEU A  21      -7.053  -3.907   1.774  1.00  0.00           H  
ATOM    334 HD23 LEU A  21      -6.776  -4.939   0.364  1.00  0.00           H  
ATOM    335  N   ILE A  22      -5.257  -2.812  -2.596  1.00  0.00           N  
ATOM    336  CA  ILE A  22      -5.194  -3.481  -3.890  1.00  0.00           C  
ATOM    337  C   ILE A  22      -3.960  -4.370  -3.979  1.00  0.00           C  
ATOM    338  O   ILE A  22      -3.963  -5.392  -4.668  1.00  0.00           O  
ATOM    339  CB  ILE A  22      -5.166  -2.443  -5.013  1.00  0.00           C  
ATOM    340  CG1 ILE A  22      -6.540  -1.774  -5.126  1.00  0.00           C  
ATOM    341  CG2 ILE A  22      -4.819  -3.126  -6.337  1.00  0.00           C  
ATOM    342  CD1 ILE A  22      -6.401  -0.441  -5.862  1.00  0.00           C  
ATOM    343  H   ILE A  22      -5.331  -1.834  -2.559  1.00  0.00           H  
ATOM    344  HA  ILE A  22      -6.073  -4.095  -4.007  1.00  0.00           H  
ATOM    345  HB  ILE A  22      -4.418  -1.695  -4.790  1.00  0.00           H  
ATOM    346 HG12 ILE A  22      -7.210  -2.422  -5.673  1.00  0.00           H  
ATOM    347 HG13 ILE A  22      -6.937  -1.600  -4.137  1.00  0.00           H  
ATOM    348 HG21 ILE A  22      -5.293  -2.596  -7.149  1.00  0.00           H  
ATOM    349 HG22 ILE A  22      -5.170  -4.147  -6.318  1.00  0.00           H  
ATOM    350 HG23 ILE A  22      -3.748  -3.116  -6.477  1.00  0.00           H  
ATOM    351 HD11 ILE A  22      -5.623  -0.521  -6.607  1.00  0.00           H  
ATOM    352 HD12 ILE A  22      -6.143   0.334  -5.156  1.00  0.00           H  
ATOM    353 HD13 ILE A  22      -7.337  -0.196  -6.343  1.00  0.00           H  
ATOM    354  N   VAL A  23      -2.907  -3.975  -3.276  1.00  0.00           N  
ATOM    355  CA  VAL A  23      -1.663  -4.734  -3.274  1.00  0.00           C  
ATOM    356  C   VAL A  23      -1.802  -5.985  -2.418  1.00  0.00           C  
ATOM    357  O   VAL A  23      -1.493  -7.092  -2.860  1.00  0.00           O  
ATOM    358  CB  VAL A  23      -0.522  -3.865  -2.740  1.00  0.00           C  
ATOM    359  CG1 VAL A  23       0.772  -4.681  -2.718  1.00  0.00           C  
ATOM    360  CG2 VAL A  23      -0.340  -2.647  -3.649  1.00  0.00           C  
ATOM    361  H   VAL A  23      -2.971  -3.162  -2.743  1.00  0.00           H  
ATOM    362  HA  VAL A  23      -1.432  -5.028  -4.287  1.00  0.00           H  
ATOM    363  HB  VAL A  23      -0.760  -3.538  -1.738  1.00  0.00           H  
ATOM    364 HG11 VAL A  23       1.594  -4.059  -3.039  1.00  0.00           H  
ATOM    365 HG12 VAL A  23       0.677  -5.524  -3.386  1.00  0.00           H  
ATOM    366 HG13 VAL A  23       0.957  -5.035  -1.716  1.00  0.00           H  
ATOM    367 HG21 VAL A  23       0.519  -2.799  -4.288  1.00  0.00           H  
ATOM    368 HG22 VAL A  23      -0.186  -1.766  -3.045  1.00  0.00           H  
ATOM    369 HG23 VAL A  23      -1.221  -2.516  -4.258  1.00  0.00           H  
ATOM    370  N   THR A  24      -2.271  -5.799  -1.188  1.00  0.00           N  
ATOM    371  CA  THR A  24      -2.454  -6.918  -0.274  1.00  0.00           C  
ATOM    372  C   THR A  24      -3.455  -7.910  -0.850  1.00  0.00           C  
ATOM    373  O   THR A  24      -3.364  -9.114  -0.607  1.00  0.00           O  
ATOM    374  CB  THR A  24      -2.951  -6.413   1.084  1.00  0.00           C  
ATOM    375  OG1 THR A  24      -2.027  -5.465   1.602  1.00  0.00           O  
ATOM    376  CG2 THR A  24      -3.074  -7.589   2.054  1.00  0.00           C  
ATOM    377  H   THR A  24      -2.503  -4.894  -0.894  1.00  0.00           H  
ATOM    378  HA  THR A  24      -1.507  -7.416  -0.136  1.00  0.00           H  
ATOM    379  HB  THR A  24      -3.917  -5.948   0.965  1.00  0.00           H  
ATOM    380  HG1 THR A  24      -2.529  -4.734   1.970  1.00  0.00           H  
ATOM    381 HG21 THR A  24      -3.247  -7.217   3.053  1.00  0.00           H  
ATOM    382 HG22 THR A  24      -2.162  -8.168   2.039  1.00  0.00           H  
ATOM    383 HG23 THR A  24      -3.901  -8.217   1.756  1.00  0.00           H  
ATOM    384  N   TYR A  25      -4.411  -7.393  -1.617  1.00  0.00           N  
ATOM    385  CA  TYR A  25      -5.430  -8.246  -2.223  1.00  0.00           C  
ATOM    386  C   TYR A  25      -4.819  -9.131  -3.305  1.00  0.00           C  
ATOM    387  O   TYR A  25      -5.023 -10.346  -3.314  1.00  0.00           O  
ATOM    388  CB  TYR A  25      -6.539  -7.388  -2.831  1.00  0.00           C  
ATOM    389  CG  TYR A  25      -7.510  -8.272  -3.579  1.00  0.00           C  
ATOM    390  CD1 TYR A  25      -8.515  -8.956  -2.884  1.00  0.00           C  
ATOM    391  CD2 TYR A  25      -7.404  -8.407  -4.968  1.00  0.00           C  
ATOM    392  CE1 TYR A  25      -9.415  -9.773  -3.578  1.00  0.00           C  
ATOM    393  CE2 TYR A  25      -8.305  -9.226  -5.663  1.00  0.00           C  
ATOM    394  CZ  TYR A  25      -9.309  -9.908  -4.968  1.00  0.00           C  
ATOM    395  OH  TYR A  25     -10.196 -10.715  -5.652  1.00  0.00           O  
ATOM    396  H   TYR A  25      -4.433  -6.422  -1.776  1.00  0.00           H  
ATOM    397  HA  TYR A  25      -5.859  -8.875  -1.457  1.00  0.00           H  
ATOM    398  HB2 TYR A  25      -7.063  -6.865  -2.045  1.00  0.00           H  
ATOM    399  HB3 TYR A  25      -6.108  -6.672  -3.514  1.00  0.00           H  
ATOM    400  HD1 TYR A  25      -8.596  -8.850  -1.812  1.00  0.00           H  
ATOM    401  HD2 TYR A  25      -6.629  -7.882  -5.505  1.00  0.00           H  
ATOM    402  HE1 TYR A  25     -10.190 -10.300  -3.042  1.00  0.00           H  
ATOM    403  HE2 TYR A  25      -8.222  -9.331  -6.734  1.00  0.00           H  
ATOM    404  HH  TYR A  25     -10.231 -10.413  -6.563  1.00  0.00           H  
ATOM    405  N   CYS A  26      -4.075  -8.514  -4.216  1.00  0.00           N  
ATOM    406  CA  CYS A  26      -3.442  -9.256  -5.299  1.00  0.00           C  
ATOM    407  C   CYS A  26      -2.585 -10.385  -4.740  1.00  0.00           C  
ATOM    408  O   CYS A  26      -2.557 -11.488  -5.286  1.00  0.00           O  
ATOM    409  CB  CYS A  26      -2.571  -8.317  -6.134  1.00  0.00           C  
ATOM    410  SG  CYS A  26      -3.606  -7.023  -6.860  1.00  0.00           S  
ATOM    411  H   CYS A  26      -3.951  -7.542  -4.161  1.00  0.00           H  
ATOM    412  HA  CYS A  26      -4.209  -9.677  -5.932  1.00  0.00           H  
ATOM    413  HB2 CYS A  26      -1.820  -7.866  -5.503  1.00  0.00           H  
ATOM    414  HB3 CYS A  26      -2.090  -8.877  -6.922  1.00  0.00           H  
ATOM    415  HG  CYS A  26      -3.037  -6.286  -7.099  1.00  0.00           H  
ATOM    416  N   ILE A  27      -1.884 -10.102  -3.644  1.00  0.00           N  
ATOM    417  CA  ILE A  27      -1.028 -11.103  -3.018  1.00  0.00           C  
ATOM    418  C   ILE A  27      -1.860 -12.267  -2.489  1.00  0.00           C  
ATOM    419  O   ILE A  27      -1.549 -13.428  -2.745  1.00  0.00           O  
ATOM    420  CB  ILE A  27      -0.242 -10.471  -1.865  1.00  0.00           C  
ATOM    421  CG1 ILE A  27       0.827  -9.535  -2.433  1.00  0.00           C  
ATOM    422  CG2 ILE A  27       0.435 -11.569  -1.039  1.00  0.00           C  
ATOM    423  CD1 ILE A  27       1.338  -8.612  -1.326  1.00  0.00           C  
ATOM    424  H   ILE A  27      -1.947  -9.205  -3.251  1.00  0.00           H  
ATOM    425  HA  ILE A  27      -0.330 -11.476  -3.752  1.00  0.00           H  
ATOM    426  HB  ILE A  27      -0.916  -9.911  -1.235  1.00  0.00           H  
ATOM    427 HG12 ILE A  27       1.647 -10.120  -2.823  1.00  0.00           H  
ATOM    428 HG13 ILE A  27       0.399  -8.941  -3.226  1.00  0.00           H  
ATOM    429 HG21 ILE A  27       1.195 -11.129  -0.413  1.00  0.00           H  
ATOM    430 HG22 ILE A  27       0.889 -12.291  -1.702  1.00  0.00           H  
ATOM    431 HG23 ILE A  27      -0.301 -12.061  -0.419  1.00  0.00           H  
ATOM    432 HD11 ILE A  27       2.354  -8.313  -1.546  1.00  0.00           H  
ATOM    433 HD12 ILE A  27       1.314  -9.135  -0.382  1.00  0.00           H  
ATOM    434 HD13 ILE A  27       0.710  -7.735  -1.269  1.00  0.00           H  
ATOM    435  N   ASN A  28      -2.917 -11.944  -1.751  1.00  0.00           N  
ATOM    436  CA  ASN A  28      -3.785 -12.972  -1.189  1.00  0.00           C  
ATOM    437  C   ASN A  28      -4.282 -13.909  -2.283  1.00  0.00           C  
ATOM    438  O   ASN A  28      -4.300 -15.127  -2.109  1.00  0.00           O  
ATOM    439  CB  ASN A  28      -4.981 -12.321  -0.491  1.00  0.00           C  
ATOM    440  CG  ASN A  28      -4.574 -11.842   0.899  1.00  0.00           C  
ATOM    441  OD1 ASN A  28      -3.836 -12.531   1.603  1.00  0.00           O  
ATOM    442  ND2 ASN A  28      -5.016 -10.696   1.339  1.00  0.00           N  
ATOM    443  H   ASN A  28      -3.116 -11.000  -1.578  1.00  0.00           H  
ATOM    444  HA  ASN A  28      -3.227 -13.545  -0.465  1.00  0.00           H  
ATOM    445  HB2 ASN A  28      -5.321 -11.479  -1.074  1.00  0.00           H  
ATOM    446  HB3 ASN A  28      -5.778 -13.041  -0.401  1.00  0.00           H  
ATOM    447 HD21 ASN A  28      -5.603 -10.150   0.778  1.00  0.00           H  
ATOM    448 HD22 ASN A  28      -4.759 -10.382   2.231  1.00  0.00           H  
ATOM    449  N   ALA A  29      -4.685 -13.333  -3.410  1.00  0.00           N  
ATOM    450  CA  ALA A  29      -5.182 -14.127  -4.528  1.00  0.00           C  
ATOM    451  C   ALA A  29      -4.095 -15.068  -5.041  1.00  0.00           C  
ATOM    452  O   ALA A  29      -4.336 -16.259  -5.242  1.00  0.00           O  
ATOM    453  CB  ALA A  29      -5.641 -13.208  -5.660  1.00  0.00           C  
ATOM    454  H   ALA A  29      -4.646 -12.357  -3.492  1.00  0.00           H  
ATOM    455  HA  ALA A  29      -6.023 -14.714  -4.192  1.00  0.00           H  
ATOM    456  HB1 ALA A  29      -5.640 -12.184  -5.316  1.00  0.00           H  
ATOM    457  HB2 ALA A  29      -6.640 -13.483  -5.965  1.00  0.00           H  
ATOM    458  HB3 ALA A  29      -4.969 -13.308  -6.499  1.00  0.00           H  
ATOM    459  N   LYS A  30      -2.902 -14.527  -5.250  1.00  0.00           N  
ATOM    460  CA  LYS A  30      -1.789 -15.328  -5.743  1.00  0.00           C  
ATOM    461  C   LYS A  30      -1.405 -16.398  -4.726  1.00  0.00           C  
ATOM    462  O   LYS A  30      -1.126 -17.540  -5.086  1.00  0.00           O  
ATOM    463  CB  LYS A  30      -0.582 -14.431  -6.024  1.00  0.00           C  
ATOM    464  CG  LYS A  30      -0.910 -13.482  -7.178  1.00  0.00           C  
ATOM    465  CD  LYS A  30       0.165 -12.397  -7.271  1.00  0.00           C  
ATOM    466  CE  LYS A  30       0.289 -11.921  -8.719  1.00  0.00           C  
ATOM    467  NZ  LYS A  30      -1.070 -11.716  -9.293  1.00  0.00           N  
ATOM    468  H   LYS A  30      -2.766 -13.572  -5.072  1.00  0.00           H  
ATOM    469  HA  LYS A  30      -2.084 -15.810  -6.657  1.00  0.00           H  
ATOM    470  HB2 LYS A  30      -0.346 -13.856  -5.141  1.00  0.00           H  
ATOM    471  HB3 LYS A  30       0.267 -15.041  -6.293  1.00  0.00           H  
ATOM    472  HG2 LYS A  30      -0.941 -14.039  -8.104  1.00  0.00           H  
ATOM    473  HG3 LYS A  30      -1.870 -13.020  -7.004  1.00  0.00           H  
ATOM    474  HD2 LYS A  30      -0.109 -11.564  -6.640  1.00  0.00           H  
ATOM    475  HD3 LYS A  30       1.112 -12.802  -6.945  1.00  0.00           H  
ATOM    476  HE2 LYS A  30       0.836 -10.990  -8.747  1.00  0.00           H  
ATOM    477  HE3 LYS A  30       0.816 -12.665  -9.300  1.00  0.00           H  
ATOM    478  HZ1 LYS A  30      -1.009 -11.076 -10.110  1.00  0.00           H  
ATOM    479  HZ2 LYS A  30      -1.691 -11.295  -8.573  1.00  0.00           H  
ATOM    480  HZ3 LYS A  30      -1.461 -12.631  -9.597  1.00  0.00           H  
ATOM    481  N   ALA A  31      -1.392 -16.017  -3.457  1.00  0.00           N  
ATOM    482  CA  ALA A  31      -1.037 -16.949  -2.392  1.00  0.00           C  
ATOM    483  C   ALA A  31      -2.040 -18.099  -2.331  1.00  0.00           C  
ATOM    484  O   ALA A  31      -1.661 -19.266  -2.165  1.00  0.00           O  
ATOM    485  CB  ALA A  31      -1.006 -16.215  -1.047  1.00  0.00           C  
ATOM    486  H   ALA A  31      -1.623 -15.093  -3.233  1.00  0.00           H  
ATOM    487  HA  ALA A  31      -0.058 -17.347  -2.591  1.00  0.00           H  
ATOM    488  HB1 ALA A  31      -0.825 -15.164  -1.215  1.00  0.00           H  
ATOM    489  HB2 ALA A  31      -0.215 -16.623  -0.435  1.00  0.00           H  
ATOM    490  HB3 ALA A  31      -1.952 -16.342  -0.544  1.00  0.00           H  
ATOM    491  N   ASP A  32      -3.317 -17.765  -2.472  1.00  0.00           N  
ATOM    492  CA  ASP A  32      -4.371 -18.770  -2.432  1.00  0.00           C  
ATOM    493  C   ASP A  32      -4.157 -19.820  -3.515  1.00  0.00           C  
ATOM    494  O   ASP A  32      -4.334 -21.013  -3.280  1.00  0.00           O  
ATOM    495  CB  ASP A  32      -5.738 -18.104  -2.616  1.00  0.00           C  
ATOM    496  CG  ASP A  32      -6.124 -17.340  -1.352  1.00  0.00           C  
ATOM    497  OD1 ASP A  32      -5.648 -17.710  -0.292  1.00  0.00           O  
ATOM    498  OD2 ASP A  32      -6.892 -16.398  -1.463  1.00  0.00           O  
ATOM    499  H   ASP A  32      -3.554 -16.825  -2.606  1.00  0.00           H  
ATOM    500  HA  ASP A  32      -4.349 -19.257  -1.472  1.00  0.00           H  
ATOM    501  HB2 ASP A  32      -5.693 -17.419  -3.450  1.00  0.00           H  
ATOM    502  HB3 ASP A  32      -6.482 -18.861  -2.817  1.00  0.00           H  
ATOM    503  N   VAL A  33      -3.772 -19.368  -4.698  1.00  0.00           N  
ATOM    504  CA  VAL A  33      -3.536 -20.281  -5.809  1.00  0.00           C  
ATOM    505  C   VAL A  33      -2.227 -21.042  -5.621  1.00  0.00           C  
ATOM    506  O   VAL A  33      -2.160 -22.260  -5.838  1.00  0.00           O  
ATOM    507  CB  VAL A  33      -3.492 -19.497  -7.126  1.00  0.00           C  
ATOM    508  CG1 VAL A  33      -2.866 -20.364  -8.219  1.00  0.00           C  
ATOM    509  CG2 VAL A  33      -4.915 -19.115  -7.541  1.00  0.00           C  
ATOM    510  H   VAL A  33      -3.646 -18.405  -4.826  1.00  0.00           H  
ATOM    511  HA  VAL A  33      -4.343 -20.987  -5.854  1.00  0.00           H  
ATOM    512  HB  VAL A  33      -2.900 -18.603  -6.993  1.00  0.00           H  
ATOM    513 HG11 VAL A  33      -1.789 -20.318  -8.143  1.00  0.00           H  
ATOM    514 HG12 VAL A  33      -3.173 -19.999  -9.188  1.00  0.00           H  
ATOM    515 HG13 VAL A  33      -3.191 -21.387  -8.098  1.00  0.00           H  
ATOM    516 HG21 VAL A  33      -5.321 -19.884  -8.184  1.00  0.00           H  
ATOM    517 HG22 VAL A  33      -4.896 -18.176  -8.075  1.00  0.00           H  
ATOM    518 HG23 VAL A  33      -5.533 -19.017  -6.662  1.00  0.00           H  
ATOM    519  N   LEU A  34      -1.196 -20.317  -5.205  1.00  0.00           N  
ATOM    520  CA  LEU A  34       0.117 -20.913  -4.990  1.00  0.00           C  
ATOM    521  C   LEU A  34      -0.009 -22.197  -4.210  1.00  0.00           C  
ATOM    522  O   LEU A  34       0.707 -23.167  -4.467  1.00  0.00           O  
ATOM    523  CB  LEU A  34       1.024 -19.943  -4.238  1.00  0.00           C  
ATOM    524  CG  LEU A  34       1.611 -18.923  -5.219  1.00  0.00           C  
ATOM    525  CD1 LEU A  34       1.951 -17.626  -4.481  1.00  0.00           C  
ATOM    526  CD2 LEU A  34       2.885 -19.498  -5.840  1.00  0.00           C  
ATOM    527  H   LEU A  34      -1.323 -19.367  -5.038  1.00  0.00           H  
ATOM    528  HA  LEU A  34       0.552 -21.131  -5.942  1.00  0.00           H  
ATOM    529  HB2 LEU A  34       0.443 -19.435  -3.486  1.00  0.00           H  
ATOM    530  HB3 LEU A  34       1.824 -20.491  -3.767  1.00  0.00           H  
ATOM    531  HG  LEU A  34       0.890 -18.717  -5.997  1.00  0.00           H  
ATOM    532 HD11 LEU A  34       2.857 -17.208  -4.894  1.00  0.00           H  
ATOM    533 HD12 LEU A  34       2.096 -17.828  -3.432  1.00  0.00           H  
ATOM    534 HD13 LEU A  34       1.142 -16.921  -4.604  1.00  0.00           H  
ATOM    535 HD21 LEU A  34       3.736 -19.218  -5.237  1.00  0.00           H  
ATOM    536 HD22 LEU A  34       3.007 -19.104  -6.838  1.00  0.00           H  
ATOM    537 HD23 LEU A  34       2.813 -20.573  -5.883  1.00  0.00           H  
ATOM    538  N   PHE A  35      -0.933 -22.199  -3.270  1.00  0.00           N  
ATOM    539  CA  PHE A  35      -1.166 -23.393  -2.467  1.00  0.00           C  
ATOM    540  C   PHE A  35      -2.645 -23.722  -2.414  1.00  0.00           C  
ATOM    541  O   PHE A  35      -3.273 -23.513  -1.379  1.00  0.00           O  
ATOM    542  CB  PHE A  35      -0.672 -23.176  -1.039  1.00  0.00           C  
ATOM    543  CG  PHE A  35       0.784 -22.803  -1.056  1.00  0.00           C  
ATOM    544  CD1 PHE A  35       1.765 -23.803  -1.058  1.00  0.00           C  
ATOM    545  CD2 PHE A  35       1.160 -21.454  -1.075  1.00  0.00           C  
ATOM    546  CE1 PHE A  35       3.121 -23.454  -1.082  1.00  0.00           C  
ATOM    547  CE2 PHE A  35       2.516 -21.105  -1.098  1.00  0.00           C  
ATOM    548  CZ  PHE A  35       3.496 -22.105  -1.101  1.00  0.00           C  
ATOM    549  H   PHE A  35      -1.478 -21.387  -3.134  1.00  0.00           H  
ATOM    550  HA  PHE A  35      -0.635 -24.226  -2.898  1.00  0.00           H  
ATOM    551  HB2 PHE A  35      -1.242 -22.382  -0.580  1.00  0.00           H  
ATOM    552  HB3 PHE A  35      -0.804 -24.086  -0.474  1.00  0.00           H  
ATOM    553  HD1 PHE A  35       1.475 -24.844  -1.043  1.00  0.00           H  
ATOM    554  HD2 PHE A  35       0.403 -20.683  -1.071  1.00  0.00           H  
ATOM    555  HE1 PHE A  35       3.876 -24.226  -1.083  1.00  0.00           H  
ATOM    556  HE2 PHE A  35       2.804 -20.066  -1.112  1.00  0.00           H  
ATOM    557  HZ  PHE A  35       4.541 -21.836  -1.118  1.00  0.00           H  
ATOM    558  N   ILE A  36      -3.165 -24.254  -3.531  1.00  0.00           N  
ATOM    559  CA  ILE A  36      -4.581 -24.648  -3.647  1.00  0.00           C  
ATOM    560  C   ILE A  36      -5.346 -24.342  -2.372  1.00  0.00           C  
ATOM    561  O   ILE A  36      -5.781 -25.243  -1.654  1.00  0.00           O  
ATOM    562  CB  ILE A  36      -4.689 -26.146  -3.945  1.00  0.00           C  
ATOM    563  CG1 ILE A  36      -3.784 -26.512  -5.130  1.00  0.00           C  
ATOM    564  CG2 ILE A  36      -6.141 -26.503  -4.288  1.00  0.00           C  
ATOM    565  CD1 ILE A  36      -4.060 -25.584  -6.317  1.00  0.00           C  
ATOM    566  H   ILE A  36      -2.574 -24.385  -4.309  1.00  0.00           H  
ATOM    567  HA  ILE A  36      -5.032 -24.096  -4.454  1.00  0.00           H  
ATOM    568  HB  ILE A  36      -4.382 -26.702  -3.072  1.00  0.00           H  
ATOM    569 HG12 ILE A  36      -2.751 -26.416  -4.833  1.00  0.00           H  
ATOM    570 HG13 ILE A  36      -3.979 -27.533  -5.425  1.00  0.00           H  
ATOM    571 HG21 ILE A  36      -6.758 -26.403  -3.408  1.00  0.00           H  
ATOM    572 HG22 ILE A  36      -6.186 -27.522  -4.642  1.00  0.00           H  
ATOM    573 HG23 ILE A  36      -6.501 -25.839  -5.058  1.00  0.00           H  
ATOM    574 HD11 ILE A  36      -3.540 -24.647  -6.169  1.00  0.00           H  
ATOM    575 HD12 ILE A  36      -5.120 -25.397  -6.397  1.00  0.00           H  
ATOM    576 HD13 ILE A  36      -3.709 -26.050  -7.226  1.00  0.00           H  
ATOM    577  N   ALA A  37      -5.467 -23.056  -2.083  1.00  0.00           N  
ATOM    578  CA  ALA A  37      -6.151 -22.612  -0.875  1.00  0.00           C  
ATOM    579  C   ALA A  37      -7.478 -21.942  -1.218  1.00  0.00           C  
ATOM    580  O   ALA A  37      -7.705 -21.541  -2.362  1.00  0.00           O  
ATOM    581  CB  ALA A  37      -5.264 -21.633  -0.106  1.00  0.00           C  
ATOM    582  H   ALA A  37      -5.061 -22.397  -2.685  1.00  0.00           H  
ATOM    583  HA  ALA A  37      -6.339 -23.469  -0.251  1.00  0.00           H  
ATOM    584  HB1 ALA A  37      -5.019 -22.051   0.862  1.00  0.00           H  
ATOM    585  HB2 ALA A  37      -5.789 -20.699   0.028  1.00  0.00           H  
ATOM    586  HB3 ALA A  37      -4.353 -21.459  -0.662  1.00  0.00           H  
ATOM    587  N   PRO A  38      -8.352 -21.813  -0.252  1.00  0.00           N  
ATOM    588  CA  PRO A  38      -9.682 -21.177  -0.451  1.00  0.00           C  
ATOM    589  C   PRO A  38      -9.602 -19.957  -1.365  1.00  0.00           C  
ATOM    590  O   PRO A  38      -8.688 -19.143  -1.251  1.00  0.00           O  
ATOM    591  CB  PRO A  38     -10.098 -20.775   0.963  1.00  0.00           C  
ATOM    592  CG  PRO A  38      -9.392 -21.718   1.884  1.00  0.00           C  
ATOM    593  CD  PRO A  38      -8.167 -22.262   1.139  1.00  0.00           C  
ATOM    594  HA  PRO A  38     -10.383 -21.895  -0.843  1.00  0.00           H  
ATOM    595  HB2 PRO A  38      -9.797 -19.755   1.163  1.00  0.00           H  
ATOM    596  HB3 PRO A  38     -11.167 -20.876   1.080  1.00  0.00           H  
ATOM    597  HG2 PRO A  38      -9.081 -21.192   2.776  1.00  0.00           H  
ATOM    598  HG3 PRO A  38     -10.046 -22.534   2.146  1.00  0.00           H  
ATOM    599  HD2 PRO A  38      -7.260 -21.849   1.557  1.00  0.00           H  
ATOM    600  HD3 PRO A  38      -8.150 -23.340   1.184  1.00  0.00           H  
ATOM    601  N   ARG A  39     -10.569 -19.840  -2.272  1.00  0.00           N  
ATOM    602  CA  ARG A  39     -10.599 -18.716  -3.202  1.00  0.00           C  
ATOM    603  C   ARG A  39     -11.659 -17.707  -2.786  1.00  0.00           C  
ATOM    604  O   ARG A  39     -12.569 -18.023  -2.019  1.00  0.00           O  
ATOM    605  CB  ARG A  39     -10.895 -19.215  -4.617  1.00  0.00           C  
ATOM    606  CG  ARG A  39      -9.763 -20.131  -5.082  1.00  0.00           C  
ATOM    607  CD  ARG A  39      -9.816 -20.277  -6.601  1.00  0.00           C  
ATOM    608  NE  ARG A  39      -8.832 -21.256  -7.049  1.00  0.00           N  
ATOM    609  CZ  ARG A  39      -8.385 -21.257  -8.299  1.00  0.00           C  
ATOM    610  NH1 ARG A  39      -8.825 -20.373  -9.151  1.00  0.00           N  
ATOM    611  NH2 ARG A  39      -7.505 -22.145  -8.676  1.00  0.00           N  
ATOM    612  H   ARG A  39     -11.272 -20.522  -2.316  1.00  0.00           H  
ATOM    613  HA  ARG A  39      -9.636 -18.230  -3.197  1.00  0.00           H  
ATOM    614  HB2 ARG A  39     -11.827 -19.762  -4.618  1.00  0.00           H  
ATOM    615  HB3 ARG A  39     -10.973 -18.372  -5.287  1.00  0.00           H  
ATOM    616  HG2 ARG A  39      -8.813 -19.704  -4.795  1.00  0.00           H  
ATOM    617  HG3 ARG A  39      -9.875 -21.102  -4.625  1.00  0.00           H  
ATOM    618  HD2 ARG A  39     -10.802 -20.602  -6.896  1.00  0.00           H  
ATOM    619  HD3 ARG A  39      -9.605 -19.320  -7.060  1.00  0.00           H  
ATOM    620  HE  ARG A  39      -8.496 -21.923  -6.416  1.00  0.00           H  
ATOM    621 HH11 ARG A  39      -9.499 -19.693  -8.863  1.00  0.00           H  
ATOM    622 HH12 ARG A  39      -8.488 -20.374 -10.093  1.00  0.00           H  
ATOM    623 HH21 ARG A  39      -7.167 -22.823  -8.024  1.00  0.00           H  
ATOM    624 HH22 ARG A  39      -7.167 -22.146  -9.617  1.00  0.00           H  
ATOM    625  N   GLU A  40     -11.536 -16.485  -3.290  1.00  0.00           N  
ATOM    626  CA  GLU A  40     -12.491 -15.438  -2.952  1.00  0.00           C  
ATOM    627  C   GLU A  40     -13.767 -15.577  -3.786  1.00  0.00           C  
ATOM    628  O   GLU A  40     -13.727 -16.077  -4.911  1.00  0.00           O  
ATOM    629  CB  GLU A  40     -11.867 -14.062  -3.197  1.00  0.00           C  
ATOM    630  CG  GLU A  40     -11.054 -13.647  -1.970  1.00  0.00           C  
ATOM    631  CD  GLU A  40     -11.964 -12.977  -0.944  1.00  0.00           C  
ATOM    632  OE1 GLU A  40     -12.504 -11.928  -1.255  1.00  0.00           O  
ATOM    633  OE2 GLU A  40     -12.103 -13.522   0.138  1.00  0.00           O  
ATOM    634  H   GLU A  40     -10.791 -16.285  -3.893  1.00  0.00           H  
ATOM    635  HA  GLU A  40     -12.730 -15.528  -1.907  1.00  0.00           H  
ATOM    636  HB2 GLU A  40     -11.220 -14.110  -4.060  1.00  0.00           H  
ATOM    637  HB3 GLU A  40     -12.647 -13.339  -3.372  1.00  0.00           H  
ATOM    638  HG2 GLU A  40     -10.601 -14.521  -1.529  1.00  0.00           H  
ATOM    639  HG3 GLU A  40     -10.283 -12.954  -2.268  1.00  0.00           H  
ATOM    640  N   PRO A  41     -14.891 -15.148  -3.262  1.00  0.00           N  
ATOM    641  CA  PRO A  41     -16.193 -15.226  -3.978  1.00  0.00           C  
ATOM    642  C   PRO A  41     -16.051 -14.947  -5.472  1.00  0.00           C  
ATOM    643  O   PRO A  41     -15.209 -14.149  -5.887  1.00  0.00           O  
ATOM    644  CB  PRO A  41     -17.039 -14.147  -3.300  1.00  0.00           C  
ATOM    645  CG  PRO A  41     -16.477 -13.984  -1.921  1.00  0.00           C  
ATOM    646  CD  PRO A  41     -15.048 -14.539  -1.930  1.00  0.00           C  
ATOM    647  HA  PRO A  41     -16.650 -16.191  -3.820  1.00  0.00           H  
ATOM    648  HB2 PRO A  41     -16.963 -13.218  -3.849  1.00  0.00           H  
ATOM    649  HB3 PRO A  41     -18.071 -14.462  -3.241  1.00  0.00           H  
ATOM    650  HG2 PRO A  41     -16.465 -12.937  -1.656  1.00  0.00           H  
ATOM    651  HG3 PRO A  41     -17.075 -14.536  -1.215  1.00  0.00           H  
ATOM    652  HD2 PRO A  41     -14.333 -13.741  -1.790  1.00  0.00           H  
ATOM    653  HD3 PRO A  41     -14.933 -15.291  -1.163  1.00  0.00           H  
ATOM    654  N   GLY A  42     -16.880 -15.608  -6.274  1.00  0.00           N  
ATOM    655  CA  GLY A  42     -16.839 -15.424  -7.720  1.00  0.00           C  
ATOM    656  C   GLY A  42     -15.945 -16.470  -8.377  1.00  0.00           C  
ATOM    657  O   GLY A  42     -16.343 -17.126  -9.340  1.00  0.00           O  
ATOM    658  H   GLY A  42     -17.530 -16.230  -5.887  1.00  0.00           H  
ATOM    659  HA2 GLY A  42     -17.840 -15.511  -8.118  1.00  0.00           H  
ATOM    660  HA3 GLY A  42     -16.453 -14.441  -7.943  1.00  0.00           H  
ATOM    661  N   ALA A  43     -14.735 -16.621  -7.852  1.00  0.00           N  
ATOM    662  CA  ALA A  43     -13.792 -17.591  -8.399  1.00  0.00           C  
ATOM    663  C   ALA A  43     -13.571 -17.342  -9.887  1.00  0.00           C  
ATOM    664  O   ALA A  43     -12.951 -16.352 -10.276  1.00  0.00           O  
ATOM    665  CB  ALA A  43     -14.321 -19.011  -8.188  1.00  0.00           C  
ATOM    666  H   ALA A  43     -14.470 -16.071  -7.085  1.00  0.00           H  
ATOM    667  HA  ALA A  43     -12.849 -17.490  -7.884  1.00  0.00           H  
ATOM    668  HB1 ALA A  43     -14.443 -19.196  -7.132  1.00  0.00           H  
ATOM    669  HB2 ALA A  43     -13.619 -19.721  -8.600  1.00  0.00           H  
ATOM    670  HB3 ALA A  43     -15.274 -19.118  -8.685  1.00  0.00           H  
ATOM    671  N   VAL A  44     -14.082 -18.247 -10.715  1.00  0.00           N  
ATOM    672  CA  VAL A  44     -13.934 -18.115 -12.160  1.00  0.00           C  
ATOM    673  C   VAL A  44     -14.541 -16.803 -12.645  1.00  0.00           C  
ATOM    674  O   VAL A  44     -14.195 -16.307 -13.717  1.00  0.00           O  
ATOM    675  CB  VAL A  44     -14.617 -19.288 -12.866  1.00  0.00           C  
ATOM    676  CG1 VAL A  44     -14.347 -19.211 -14.370  1.00  0.00           C  
ATOM    677  CG2 VAL A  44     -14.064 -20.606 -12.315  1.00  0.00           C  
ATOM    678  H   VAL A  44     -14.567 -19.016 -10.349  1.00  0.00           H  
ATOM    679  HA  VAL A  44     -12.882 -18.126 -12.406  1.00  0.00           H  
ATOM    680  HB  VAL A  44     -15.683 -19.242 -12.688  1.00  0.00           H  
ATOM    681 HG11 VAL A  44     -13.302 -18.999 -14.538  1.00  0.00           H  
ATOM    682 HG12 VAL A  44     -14.948 -18.426 -14.803  1.00  0.00           H  
ATOM    683 HG13 VAL A  44     -14.602 -20.154 -14.830  1.00  0.00           H  
ATOM    684 HG21 VAL A  44     -13.089 -20.433 -11.882  1.00  0.00           H  
ATOM    685 HG22 VAL A  44     -13.980 -21.323 -13.119  1.00  0.00           H  
ATOM    686 HG23 VAL A  44     -14.732 -20.988 -11.558  1.00  0.00           H  
ATOM    687  N   SER A  45     -15.447 -16.246 -11.847  1.00  0.00           N  
ATOM    688  CA  SER A  45     -16.097 -14.989 -12.202  1.00  0.00           C  
ATOM    689  C   SER A  45     -17.210 -15.231 -13.217  1.00  0.00           C  
ATOM    690  O   SER A  45     -17.492 -14.376 -14.057  1.00  0.00           O  
ATOM    691  CB  SER A  45     -15.073 -14.017 -12.784  1.00  0.00           C  
ATOM    692  OG  SER A  45     -13.788 -14.316 -12.255  1.00  0.00           O  
ATOM    693  H   SER A  45     -15.683 -16.687 -11.005  1.00  0.00           H  
ATOM    694  HA  SER A  45     -16.525 -14.552 -11.312  1.00  0.00           H  
ATOM    695  HB2 SER A  45     -15.046 -14.116 -13.857  1.00  0.00           H  
ATOM    696  HB3 SER A  45     -15.352 -13.004 -12.527  1.00  0.00           H  
ATOM    697  HG  SER A  45     -13.232 -13.541 -12.368  1.00  0.00           H  
ATOM    698  N   TYR A  46     -17.837 -16.399 -13.134  1.00  0.00           N  
ATOM    699  CA  TYR A  46     -18.917 -16.740 -14.052  1.00  0.00           C  
ATOM    700  C   TYR A  46     -19.723 -17.921 -13.516  1.00  0.00           C  
ATOM    701  O   TYR A  46     -19.422 -18.371 -12.423  1.00  0.00           O  
ATOM    702  CB  TYR A  46     -18.344 -17.093 -15.424  1.00  0.00           C  
ATOM    703  CG  TYR A  46     -18.987 -16.223 -16.479  1.00  0.00           C  
ATOM    704  CD1 TYR A  46     -20.348 -16.377 -16.775  1.00  0.00           C  
ATOM    705  CD2 TYR A  46     -18.226 -15.265 -17.159  1.00  0.00           C  
ATOM    706  CE1 TYR A  46     -20.946 -15.572 -17.753  1.00  0.00           C  
ATOM    707  CE2 TYR A  46     -18.825 -14.461 -18.135  1.00  0.00           C  
ATOM    708  CZ  TYR A  46     -20.185 -14.614 -18.432  1.00  0.00           C  
ATOM    709  OH  TYR A  46     -20.774 -13.821 -19.396  1.00  0.00           O  
ATOM    710  OXT TYR A  46     -20.629 -18.358 -14.207  1.00  0.00           O  
ATOM    711  H   TYR A  46     -17.569 -17.042 -12.445  1.00  0.00           H  
ATOM    712  HA  TYR A  46     -19.573 -15.889 -14.156  1.00  0.00           H  
ATOM    713  HB2 TYR A  46     -17.277 -16.929 -15.422  1.00  0.00           H  
ATOM    714  HB3 TYR A  46     -18.546 -18.131 -15.644  1.00  0.00           H  
ATOM    715  HD1 TYR A  46     -20.934 -17.116 -16.250  1.00  0.00           H  
ATOM    716  HD2 TYR A  46     -17.178 -15.146 -16.931  1.00  0.00           H  
ATOM    717  HE1 TYR A  46     -21.994 -15.692 -17.981  1.00  0.00           H  
ATOM    718  HE2 TYR A  46     -18.238 -13.722 -18.660  1.00  0.00           H  
ATOM    719  HH  TYR A  46     -20.085 -13.300 -19.814  1.00  0.00           H  
TER     720      TYR A  46                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ALA A   1       0.697  22.476  12.166  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -0.295  21.412  11.839  1.00  0.00           C  
ATOM      3  C   ALA A   1      -1.642  22.056  11.528  1.00  0.00           C  
ATOM      4  O   ALA A   1      -2.690  21.551  11.932  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -0.431  20.464  13.031  1.00  0.00           C  
ATOM      6  H   ALA A   1       1.136  22.822  11.288  1.00  0.00           H  
ATOM      7  HA  ALA A   1       0.045  20.859  10.977  1.00  0.00           H  
ATOM      8  HB1 ALA A   1      -0.866  20.995  13.866  1.00  0.00           H  
ATOM      9  HB2 ALA A   1       0.544  20.092  13.310  1.00  0.00           H  
ATOM     10  HB3 ALA A   1      -1.069  19.635  12.760  1.00  0.00           H  
ATOM     11  N   SER A   2      -1.607  23.173  10.808  1.00  0.00           N  
ATOM     12  CA  SER A   2      -2.833  23.877  10.449  1.00  0.00           C  
ATOM     13  C   SER A   2      -3.913  22.889  10.022  1.00  0.00           C  
ATOM     14  O   SER A   2      -3.613  21.794   9.546  1.00  0.00           O  
ATOM     15  CB  SER A   2      -2.556  24.857   9.310  1.00  0.00           C  
ATOM     16  OG  SER A   2      -2.670  26.188   9.796  1.00  0.00           O  
ATOM     17  H   SER A   2      -0.742  23.530  10.514  1.00  0.00           H  
ATOM     18  HA  SER A   2      -3.184  24.431  11.306  1.00  0.00           H  
ATOM     19  HB2 SER A   2      -1.559  24.702   8.933  1.00  0.00           H  
ATOM     20  HB3 SER A   2      -3.269  24.691   8.512  1.00  0.00           H  
ATOM     21  HG  SER A   2      -2.069  26.284  10.539  1.00  0.00           H  
ATOM     22  N   LYS A   3      -5.171  23.280  10.198  1.00  0.00           N  
ATOM     23  CA  LYS A   3      -6.287  22.418   9.828  1.00  0.00           C  
ATOM     24  C   LYS A   3      -6.147  21.950   8.384  1.00  0.00           C  
ATOM     25  O   LYS A   3      -6.295  20.763   8.088  1.00  0.00           O  
ATOM     26  CB  LYS A   3      -7.606  23.174   9.995  1.00  0.00           C  
ATOM     27  CG  LYS A   3      -8.034  23.137  11.464  1.00  0.00           C  
ATOM     28  CD  LYS A   3      -8.947  21.931  11.703  1.00  0.00           C  
ATOM     29  CE  LYS A   3      -9.389  21.908  13.166  1.00  0.00           C  
ATOM     30  NZ  LYS A   3      -8.308  21.316  14.004  1.00  0.00           N  
ATOM     31  H   LYS A   3      -5.350  24.162  10.585  1.00  0.00           H  
ATOM     32  HA  LYS A   3      -6.295  21.556  10.477  1.00  0.00           H  
ATOM     33  HB2 LYS A   3      -7.475  24.201   9.683  1.00  0.00           H  
ATOM     34  HB3 LYS A   3      -8.366  22.709   9.387  1.00  0.00           H  
ATOM     35  HG2 LYS A   3      -7.157  23.057  12.091  1.00  0.00           H  
ATOM     36  HG3 LYS A   3      -8.568  24.044  11.707  1.00  0.00           H  
ATOM     37  HD2 LYS A   3      -9.817  22.004  11.066  1.00  0.00           H  
ATOM     38  HD3 LYS A   3      -8.408  21.023  11.477  1.00  0.00           H  
ATOM     39  HE2 LYS A   3      -9.591  22.916  13.498  1.00  0.00           H  
ATOM     40  HE3 LYS A   3     -10.285  21.312  13.260  1.00  0.00           H  
ATOM     41  HZ1 LYS A   3      -7.718  20.691  13.419  1.00  0.00           H  
ATOM     42  HZ2 LYS A   3      -8.730  20.765  14.776  1.00  0.00           H  
ATOM     43  HZ3 LYS A   3      -7.721  22.079  14.400  1.00  0.00           H  
ATOM     44  N   GLU A   4      -5.859  22.888   7.489  1.00  0.00           N  
ATOM     45  CA  GLU A   4      -5.700  22.558   6.077  1.00  0.00           C  
ATOM     46  C   GLU A   4      -4.576  21.544   5.888  1.00  0.00           C  
ATOM     47  O   GLU A   4      -4.729  20.559   5.165  1.00  0.00           O  
ATOM     48  CB  GLU A   4      -5.393  23.824   5.275  1.00  0.00           C  
ATOM     49  CG  GLU A   4      -5.520  23.529   3.779  1.00  0.00           C  
ATOM     50  CD  GLU A   4      -6.967  23.706   3.333  1.00  0.00           C  
ATOM     51  OE1 GLU A   4      -7.812  22.980   3.830  1.00  0.00           O  
ATOM     52  OE2 GLU A   4      -7.209  24.564   2.500  1.00  0.00           O  
ATOM     53  H   GLU A   4      -5.751  23.816   7.781  1.00  0.00           H  
ATOM     54  HA  GLU A   4      -6.622  22.129   5.711  1.00  0.00           H  
ATOM     55  HB2 GLU A   4      -6.093  24.602   5.550  1.00  0.00           H  
ATOM     56  HB3 GLU A   4      -4.387  24.153   5.491  1.00  0.00           H  
ATOM     57  HG2 GLU A   4      -4.889  24.208   3.225  1.00  0.00           H  
ATOM     58  HG3 GLU A   4      -5.210  22.515   3.580  1.00  0.00           H  
ATOM     59  N   LEU A   5      -3.446  21.797   6.537  1.00  0.00           N  
ATOM     60  CA  LEU A   5      -2.301  20.900   6.431  1.00  0.00           C  
ATOM     61  C   LEU A   5      -2.654  19.515   6.953  1.00  0.00           C  
ATOM     62  O   LEU A   5      -2.241  18.505   6.385  1.00  0.00           O  
ATOM     63  CB  LEU A   5      -1.121  21.466   7.230  1.00  0.00           C  
ATOM     64  CG  LEU A   5      -0.400  22.532   6.398  1.00  0.00           C  
ATOM     65  CD1 LEU A   5       0.309  21.875   5.208  1.00  0.00           C  
ATOM     66  CD2 LEU A   5      -1.424  23.549   5.879  1.00  0.00           C  
ATOM     67  H   LEU A   5      -3.379  22.599   7.095  1.00  0.00           H  
ATOM     68  HA  LEU A   5      -2.021  20.815   5.393  1.00  0.00           H  
ATOM     69  HB2 LEU A   5      -1.488  21.911   8.143  1.00  0.00           H  
ATOM     70  HB3 LEU A   5      -0.435  20.671   7.478  1.00  0.00           H  
ATOM     71  HG  LEU A   5       0.328  23.039   7.016  1.00  0.00           H  
ATOM     72 HD11 LEU A   5      -0.236  22.092   4.304  1.00  0.00           H  
ATOM     73 HD12 LEU A   5       0.352  20.806   5.349  1.00  0.00           H  
ATOM     74 HD13 LEU A   5       1.310  22.265   5.125  1.00  0.00           H  
ATOM     75 HD21 LEU A   5      -2.113  23.802   6.670  1.00  0.00           H  
ATOM     76 HD22 LEU A   5      -1.969  23.125   5.050  1.00  0.00           H  
ATOM     77 HD23 LEU A   5      -0.913  24.442   5.553  1.00  0.00           H  
ATOM     78  N   GLU A   6      -3.417  19.476   8.038  1.00  0.00           N  
ATOM     79  CA  GLU A   6      -3.820  18.206   8.629  1.00  0.00           C  
ATOM     80  C   GLU A   6      -4.697  17.417   7.662  1.00  0.00           C  
ATOM     81  O   GLU A   6      -4.535  16.207   7.508  1.00  0.00           O  
ATOM     82  CB  GLU A   6      -4.588  18.456   9.929  1.00  0.00           C  
ATOM     83  CG  GLU A   6      -4.527  17.206  10.806  1.00  0.00           C  
ATOM     84  CD  GLU A   6      -3.365  17.313  11.789  1.00  0.00           C  
ATOM     85  OE1 GLU A   6      -2.310  17.767  11.380  1.00  0.00           O  
ATOM     86  OE2 GLU A   6      -3.549  16.941  12.936  1.00  0.00           O  
ATOM     87  H   GLU A   6      -3.715  20.312   8.448  1.00  0.00           H  
ATOM     88  HA  GLU A   6      -2.937  17.629   8.852  1.00  0.00           H  
ATOM     89  HB2 GLU A   6      -4.142  19.288  10.455  1.00  0.00           H  
ATOM     90  HB3 GLU A   6      -5.618  18.684   9.701  1.00  0.00           H  
ATOM     91  HG2 GLU A   6      -5.452  17.107  11.353  1.00  0.00           H  
ATOM     92  HG3 GLU A   6      -4.386  16.337  10.180  1.00  0.00           H  
ATOM     93  N   LEU A   7      -5.626  18.111   7.013  1.00  0.00           N  
ATOM     94  CA  LEU A   7      -6.523  17.465   6.062  1.00  0.00           C  
ATOM     95  C   LEU A   7      -5.728  16.808   4.937  1.00  0.00           C  
ATOM     96  O   LEU A   7      -5.968  15.652   4.586  1.00  0.00           O  
ATOM     97  CB  LEU A   7      -7.488  18.495   5.472  1.00  0.00           C  
ATOM     98  CG  LEU A   7      -8.665  18.698   6.426  1.00  0.00           C  
ATOM     99  CD1 LEU A   7      -9.159  20.143   6.333  1.00  0.00           C  
ATOM    100  CD2 LEU A   7      -9.803  17.747   6.042  1.00  0.00           C  
ATOM    101  H   LEU A   7      -5.710  19.073   7.177  1.00  0.00           H  
ATOM    102  HA  LEU A   7      -7.095  16.707   6.577  1.00  0.00           H  
ATOM    103  HB2 LEU A   7      -6.971  19.433   5.332  1.00  0.00           H  
ATOM    104  HB3 LEU A   7      -7.855  18.140   4.521  1.00  0.00           H  
ATOM    105  HG  LEU A   7      -8.349  18.492   7.439  1.00  0.00           H  
ATOM    106 HD11 LEU A   7      -9.058  20.493   5.315  1.00  0.00           H  
ATOM    107 HD12 LEU A   7      -8.569  20.767   6.987  1.00  0.00           H  
ATOM    108 HD13 LEU A   7     -10.196  20.189   6.628  1.00  0.00           H  
ATOM    109 HD21 LEU A   7     -10.589  17.809   6.780  1.00  0.00           H  
ATOM    110 HD22 LEU A   7      -9.427  16.736   6.000  1.00  0.00           H  
ATOM    111 HD23 LEU A   7     -10.193  18.026   5.074  1.00  0.00           H  
ATOM    112  N   ILE A   8      -4.781  17.551   4.376  1.00  0.00           N  
ATOM    113  CA  ILE A   8      -3.958  17.029   3.292  1.00  0.00           C  
ATOM    114  C   ILE A   8      -3.194  15.791   3.748  1.00  0.00           C  
ATOM    115  O   ILE A   8      -3.035  14.833   2.992  1.00  0.00           O  
ATOM    116  CB  ILE A   8      -2.967  18.098   2.829  1.00  0.00           C  
ATOM    117  CG1 ILE A   8      -3.719  19.195   2.070  1.00  0.00           C  
ATOM    118  CG2 ILE A   8      -1.926  17.465   1.905  1.00  0.00           C  
ATOM    119  CD1 ILE A   8      -3.049  20.548   2.322  1.00  0.00           C  
ATOM    120  H   ILE A   8      -4.633  18.467   4.698  1.00  0.00           H  
ATOM    121  HA  ILE A   8      -4.595  16.763   2.463  1.00  0.00           H  
ATOM    122  HB  ILE A   8      -2.474  18.521   3.692  1.00  0.00           H  
ATOM    123 HG12 ILE A   8      -3.704  18.975   1.012  1.00  0.00           H  
ATOM    124 HG13 ILE A   8      -4.742  19.233   2.414  1.00  0.00           H  
ATOM    125 HG21 ILE A   8      -1.142  17.019   2.498  1.00  0.00           H  
ATOM    126 HG22 ILE A   8      -1.503  18.225   1.264  1.00  0.00           H  
ATOM    127 HG23 ILE A   8      -2.396  16.705   1.299  1.00  0.00           H  
ATOM    128 HD11 ILE A   8      -1.984  20.408   2.443  1.00  0.00           H  
ATOM    129 HD12 ILE A   8      -3.459  20.990   3.217  1.00  0.00           H  
ATOM    130 HD13 ILE A   8      -3.228  21.199   1.481  1.00  0.00           H  
ATOM    131  N   THR A   9      -2.724  15.815   4.992  1.00  0.00           N  
ATOM    132  CA  THR A   9      -1.980  14.687   5.538  1.00  0.00           C  
ATOM    133  C   THR A   9      -2.862  13.444   5.607  1.00  0.00           C  
ATOM    134  O   THR A   9      -2.449  12.355   5.209  1.00  0.00           O  
ATOM    135  CB  THR A   9      -1.468  15.029   6.940  1.00  0.00           C  
ATOM    136  OG1 THR A   9      -0.510  16.073   6.850  1.00  0.00           O  
ATOM    137  CG2 THR A   9      -0.824  13.792   7.567  1.00  0.00           C  
ATOM    138  H   THR A   9      -2.882  16.604   5.550  1.00  0.00           H  
ATOM    139  HA  THR A   9      -1.135  14.483   4.900  1.00  0.00           H  
ATOM    140  HB  THR A   9      -2.293  15.350   7.557  1.00  0.00           H  
ATOM    141  HG1 THR A   9      -0.709  16.718   7.533  1.00  0.00           H  
ATOM    142 HG21 THR A   9      -0.188  13.309   6.839  1.00  0.00           H  
ATOM    143 HG22 THR A   9      -1.596  13.105   7.881  1.00  0.00           H  
ATOM    144 HG23 THR A   9      -0.234  14.086   8.422  1.00  0.00           H  
ATOM    145  N   LEU A  10      -4.078  13.614   6.116  1.00  0.00           N  
ATOM    146  CA  LEU A  10      -5.007  12.497   6.232  1.00  0.00           C  
ATOM    147  C   LEU A  10      -5.314  11.907   4.860  1.00  0.00           C  
ATOM    148  O   LEU A  10      -5.488  10.696   4.721  1.00  0.00           O  
ATOM    149  CB  LEU A  10      -6.305  12.968   6.890  1.00  0.00           C  
ATOM    150  CG  LEU A  10      -7.263  11.784   7.038  1.00  0.00           C  
ATOM    151  CD1 LEU A  10      -7.827  11.752   8.461  1.00  0.00           C  
ATOM    152  CD2 LEU A  10      -8.414  11.931   6.039  1.00  0.00           C  
ATOM    153  H   LEU A  10      -4.352  14.505   6.419  1.00  0.00           H  
ATOM    154  HA  LEU A  10      -4.561  11.734   6.851  1.00  0.00           H  
ATOM    155  HB2 LEU A  10      -6.082  13.380   7.862  1.00  0.00           H  
ATOM    156  HB3 LEU A  10      -6.768  13.726   6.273  1.00  0.00           H  
ATOM    157  HG  LEU A  10      -6.732  10.863   6.842  1.00  0.00           H  
ATOM    158 HD11 LEU A  10      -7.066  11.392   9.139  1.00  0.00           H  
ATOM    159 HD12 LEU A  10      -8.681  11.094   8.494  1.00  0.00           H  
ATOM    160 HD13 LEU A  10      -8.129  12.747   8.753  1.00  0.00           H  
ATOM    161 HD21 LEU A  10      -9.017  11.035   6.051  1.00  0.00           H  
ATOM    162 HD22 LEU A  10      -8.014  12.082   5.048  1.00  0.00           H  
ATOM    163 HD23 LEU A  10      -9.023  12.778   6.315  1.00  0.00           H  
ATOM    164  N   THR A  11      -5.375  12.770   3.852  1.00  0.00           N  
ATOM    165  CA  THR A  11      -5.660  12.323   2.495  1.00  0.00           C  
ATOM    166  C   THR A  11      -4.506  11.484   1.955  1.00  0.00           C  
ATOM    167  O   THR A  11      -4.722  10.463   1.302  1.00  0.00           O  
ATOM    168  CB  THR A  11      -5.888  13.530   1.583  1.00  0.00           C  
ATOM    169  OG1 THR A  11      -7.085  14.194   1.970  1.00  0.00           O  
ATOM    170  CG2 THR A  11      -6.011  13.064   0.130  1.00  0.00           C  
ATOM    171  H   THR A  11      -5.227  13.723   4.025  1.00  0.00           H  
ATOM    172  HA  THR A  11      -6.555  11.721   2.503  1.00  0.00           H  
ATOM    173  HB  THR A  11      -5.056  14.211   1.669  1.00  0.00           H  
ATOM    174  HG1 THR A  11      -7.230  14.022   2.904  1.00  0.00           H  
ATOM    175 HG21 THR A  11      -5.076  13.238  -0.382  1.00  0.00           H  
ATOM    176 HG22 THR A  11      -6.798  13.617  -0.360  1.00  0.00           H  
ATOM    177 HG23 THR A  11      -6.245  12.010   0.107  1.00  0.00           H  
ATOM    178  N   VAL A  12      -3.283  11.925   2.228  1.00  0.00           N  
ATOM    179  CA  VAL A  12      -2.102  11.209   1.762  1.00  0.00           C  
ATOM    180  C   VAL A  12      -2.024   9.829   2.406  1.00  0.00           C  
ATOM    181  O   VAL A  12      -1.617   8.858   1.770  1.00  0.00           O  
ATOM    182  CB  VAL A  12      -0.840  12.004   2.099  1.00  0.00           C  
ATOM    183  CG1 VAL A  12       0.378  11.327   1.466  1.00  0.00           C  
ATOM    184  CG2 VAL A  12      -0.973  13.427   1.551  1.00  0.00           C  
ATOM    185  H   VAL A  12      -3.172  12.746   2.748  1.00  0.00           H  
ATOM    186  HA  VAL A  12      -2.167  11.092   0.689  1.00  0.00           H  
ATOM    187  HB  VAL A  12      -0.715  12.040   3.172  1.00  0.00           H  
ATOM    188 HG11 VAL A  12       0.151  11.046   0.450  1.00  0.00           H  
ATOM    189 HG12 VAL A  12       0.636  10.446   2.036  1.00  0.00           H  
ATOM    190 HG13 VAL A  12       1.213  12.014   1.469  1.00  0.00           H  
ATOM    191 HG21 VAL A  12      -1.936  13.546   1.080  1.00  0.00           H  
ATOM    192 HG22 VAL A  12      -0.193  13.607   0.826  1.00  0.00           H  
ATOM    193 HG23 VAL A  12      -0.878  14.135   2.361  1.00  0.00           H  
ATOM    194  N   GLY A  13      -2.416   9.752   3.674  1.00  0.00           N  
ATOM    195  CA  GLY A  13      -2.386   8.486   4.397  1.00  0.00           C  
ATOM    196  C   GLY A  13      -3.427   7.517   3.846  1.00  0.00           C  
ATOM    197  O   GLY A  13      -3.136   6.343   3.619  1.00  0.00           O  
ATOM    198  H   GLY A  13      -2.731  10.561   4.130  1.00  0.00           H  
ATOM    199  HA2 GLY A  13      -1.404   8.047   4.299  1.00  0.00           H  
ATOM    200  HA3 GLY A  13      -2.592   8.669   5.440  1.00  0.00           H  
ATOM    201  N   PHE A  14      -4.640   8.016   3.637  1.00  0.00           N  
ATOM    202  CA  PHE A  14      -5.717   7.184   3.115  1.00  0.00           C  
ATOM    203  C   PHE A  14      -5.345   6.620   1.746  1.00  0.00           C  
ATOM    204  O   PHE A  14      -5.580   5.446   1.463  1.00  0.00           O  
ATOM    205  CB  PHE A  14      -7.003   8.005   2.999  1.00  0.00           C  
ATOM    206  CG  PHE A  14      -8.124   7.120   2.507  1.00  0.00           C  
ATOM    207  CD1 PHE A  14      -8.589   6.070   3.309  1.00  0.00           C  
ATOM    208  CD2 PHE A  14      -8.700   7.351   1.253  1.00  0.00           C  
ATOM    209  CE1 PHE A  14      -9.627   5.249   2.854  1.00  0.00           C  
ATOM    210  CE2 PHE A  14      -9.738   6.529   0.798  1.00  0.00           C  
ATOM    211  CZ  PHE A  14     -10.203   5.479   1.599  1.00  0.00           C  
ATOM    212  H   PHE A  14      -4.816   8.960   3.839  1.00  0.00           H  
ATOM    213  HA  PHE A  14      -5.889   6.364   3.795  1.00  0.00           H  
ATOM    214  HB2 PHE A  14      -7.260   8.409   3.967  1.00  0.00           H  
ATOM    215  HB3 PHE A  14      -6.849   8.815   2.303  1.00  0.00           H  
ATOM    216  HD1 PHE A  14      -8.144   5.892   4.277  1.00  0.00           H  
ATOM    217  HD2 PHE A  14      -8.344   8.159   0.633  1.00  0.00           H  
ATOM    218  HE1 PHE A  14      -9.985   4.439   3.472  1.00  0.00           H  
ATOM    219  HE2 PHE A  14     -10.182   6.708  -0.170  1.00  0.00           H  
ATOM    220  HZ  PHE A  14     -11.004   4.846   1.248  1.00  0.00           H  
ATOM    221  N   GLY A  15      -4.765   7.467   0.901  1.00  0.00           N  
ATOM    222  CA  GLY A  15      -4.365   7.045  -0.435  1.00  0.00           C  
ATOM    223  C   GLY A  15      -3.308   5.946  -0.365  1.00  0.00           C  
ATOM    224  O   GLY A  15      -3.345   4.987  -1.139  1.00  0.00           O  
ATOM    225  H   GLY A  15      -4.604   8.393   1.182  1.00  0.00           H  
ATOM    226  HA2 GLY A  15      -5.230   6.673  -0.963  1.00  0.00           H  
ATOM    227  HA3 GLY A  15      -3.960   7.891  -0.970  1.00  0.00           H  
ATOM    228  N   ILE A  16      -2.371   6.092   0.566  1.00  0.00           N  
ATOM    229  CA  ILE A  16      -1.311   5.106   0.733  1.00  0.00           C  
ATOM    230  C   ILE A  16      -1.883   3.785   1.234  1.00  0.00           C  
ATOM    231  O   ILE A  16      -1.515   2.716   0.747  1.00  0.00           O  
ATOM    232  CB  ILE A  16      -0.263   5.623   1.720  1.00  0.00           C  
ATOM    233  CG1 ILE A  16       0.556   6.734   1.060  1.00  0.00           C  
ATOM    234  CG2 ILE A  16       0.663   4.477   2.129  1.00  0.00           C  
ATOM    235  CD1 ILE A  16       1.194   7.610   2.138  1.00  0.00           C  
ATOM    236  H   ILE A  16      -2.396   6.873   1.155  1.00  0.00           H  
ATOM    237  HA  ILE A  16      -0.835   4.941  -0.220  1.00  0.00           H  
ATOM    238  HB  ILE A  16      -0.759   6.012   2.596  1.00  0.00           H  
ATOM    239 HG12 ILE A  16       1.332   6.292   0.450  1.00  0.00           H  
ATOM    240 HG13 ILE A  16      -0.090   7.338   0.440  1.00  0.00           H  
ATOM    241 HG21 ILE A  16       0.818   3.821   1.286  1.00  0.00           H  
ATOM    242 HG22 ILE A  16       0.213   3.923   2.940  1.00  0.00           H  
ATOM    243 HG23 ILE A  16       1.611   4.880   2.452  1.00  0.00           H  
ATOM    244 HD11 ILE A  16       1.793   8.377   1.672  1.00  0.00           H  
ATOM    245 HD12 ILE A  16       1.820   7.000   2.774  1.00  0.00           H  
ATOM    246 HD13 ILE A  16       0.419   8.071   2.734  1.00  0.00           H  
ATOM    247  N   LEU A  17      -2.785   3.867   2.205  1.00  0.00           N  
ATOM    248  CA  LEU A  17      -3.405   2.670   2.763  1.00  0.00           C  
ATOM    249  C   LEU A  17      -4.073   1.857   1.658  1.00  0.00           C  
ATOM    250  O   LEU A  17      -3.979   0.630   1.632  1.00  0.00           O  
ATOM    251  CB  LEU A  17      -4.448   3.062   3.811  1.00  0.00           C  
ATOM    252  CG  LEU A  17      -4.631   1.913   4.802  1.00  0.00           C  
ATOM    253  CD1 LEU A  17      -3.664   2.090   5.974  1.00  0.00           C  
ATOM    254  CD2 LEU A  17      -6.069   1.917   5.324  1.00  0.00           C  
ATOM    255  H   LEU A  17      -3.042   4.748   2.550  1.00  0.00           H  
ATOM    256  HA  LEU A  17      -2.644   2.067   3.235  1.00  0.00           H  
ATOM    257  HB2 LEU A  17      -4.113   3.945   4.338  1.00  0.00           H  
ATOM    258  HB3 LEU A  17      -5.389   3.269   3.324  1.00  0.00           H  
ATOM    259  HG  LEU A  17      -4.428   0.974   4.306  1.00  0.00           H  
ATOM    260 HD11 LEU A  17      -3.464   1.128   6.424  1.00  0.00           H  
ATOM    261 HD12 LEU A  17      -4.105   2.747   6.709  1.00  0.00           H  
ATOM    262 HD13 LEU A  17      -2.739   2.518   5.615  1.00  0.00           H  
ATOM    263 HD21 LEU A  17      -6.136   1.286   6.199  1.00  0.00           H  
ATOM    264 HD22 LEU A  17      -6.732   1.542   4.559  1.00  0.00           H  
ATOM    265 HD23 LEU A  17      -6.355   2.925   5.587  1.00  0.00           H  
ATOM    266  N   ILE A  18      -4.744   2.550   0.743  1.00  0.00           N  
ATOM    267  CA  ILE A  18      -5.425   1.875  -0.360  1.00  0.00           C  
ATOM    268  C   ILE A  18      -4.424   1.106  -1.216  1.00  0.00           C  
ATOM    269  O   ILE A  18      -4.585  -0.091  -1.452  1.00  0.00           O  
ATOM    270  CB  ILE A  18      -6.152   2.900  -1.227  1.00  0.00           C  
ATOM    271  CG1 ILE A  18      -7.293   3.531  -0.423  1.00  0.00           C  
ATOM    272  CG2 ILE A  18      -6.727   2.211  -2.467  1.00  0.00           C  
ATOM    273  CD1 ILE A  18      -7.730   4.836  -1.087  1.00  0.00           C  
ATOM    274  H   ILE A  18      -4.781   3.529   0.809  1.00  0.00           H  
ATOM    275  HA  ILE A  18      -6.148   1.181   0.041  1.00  0.00           H  
ATOM    276  HB  ILE A  18      -5.452   3.666  -1.530  1.00  0.00           H  
ATOM    277 HG12 ILE A  18      -8.128   2.847  -0.387  1.00  0.00           H  
ATOM    278 HG13 ILE A  18      -6.953   3.736   0.583  1.00  0.00           H  
ATOM    279 HG21 ILE A  18      -6.898   1.168  -2.250  1.00  0.00           H  
ATOM    280 HG22 ILE A  18      -6.026   2.299  -3.283  1.00  0.00           H  
ATOM    281 HG23 ILE A  18      -7.660   2.681  -2.741  1.00  0.00           H  
ATOM    282 HD11 ILE A  18      -8.808   4.871  -1.136  1.00  0.00           H  
ATOM    283 HD12 ILE A  18      -7.324   4.890  -2.086  1.00  0.00           H  
ATOM    284 HD13 ILE A  18      -7.369   5.672  -0.506  1.00  0.00           H  
ATOM    285  N   PHE A  19      -3.391   1.803  -1.677  1.00  0.00           N  
ATOM    286  CA  PHE A  19      -2.365   1.172  -2.504  1.00  0.00           C  
ATOM    287  C   PHE A  19      -1.808  -0.068  -1.812  1.00  0.00           C  
ATOM    288  O   PHE A  19      -1.713  -1.139  -2.412  1.00  0.00           O  
ATOM    289  CB  PHE A  19      -1.229   2.161  -2.772  1.00  0.00           C  
ATOM    290  CG  PHE A  19      -0.956   2.224  -4.256  1.00  0.00           C  
ATOM    291  CD1 PHE A  19      -0.264   1.184  -4.886  1.00  0.00           C  
ATOM    292  CD2 PHE A  19      -1.398   3.324  -5.002  1.00  0.00           C  
ATOM    293  CE1 PHE A  19      -0.011   1.243  -6.262  1.00  0.00           C  
ATOM    294  CE2 PHE A  19      -1.145   3.383  -6.377  1.00  0.00           C  
ATOM    295  CZ  PHE A  19      -0.453   2.343  -7.008  1.00  0.00           C  
ATOM    296  H   PHE A  19      -3.318   2.758  -1.454  1.00  0.00           H  
ATOM    297  HA  PHE A  19      -2.805   0.881  -3.446  1.00  0.00           H  
ATOM    298  HB2 PHE A  19      -1.513   3.141  -2.415  1.00  0.00           H  
ATOM    299  HB3 PHE A  19      -0.339   1.834  -2.258  1.00  0.00           H  
ATOM    300  HD1 PHE A  19       0.076   0.335  -4.311  1.00  0.00           H  
ATOM    301  HD2 PHE A  19      -1.931   4.128  -4.515  1.00  0.00           H  
ATOM    302  HE1 PHE A  19       0.523   0.441  -6.748  1.00  0.00           H  
ATOM    303  HE2 PHE A  19      -1.484   4.233  -6.952  1.00  0.00           H  
ATOM    304  HZ  PHE A  19      -0.257   2.388  -8.069  1.00  0.00           H  
ATOM    305  N   SER A  20      -1.435   0.085  -0.545  1.00  0.00           N  
ATOM    306  CA  SER A  20      -0.884  -1.030   0.217  1.00  0.00           C  
ATOM    307  C   SER A  20      -1.880  -2.181   0.286  1.00  0.00           C  
ATOM    308  O   SER A  20      -1.497  -3.352   0.229  1.00  0.00           O  
ATOM    309  CB  SER A  20      -0.535  -0.571   1.633  1.00  0.00           C  
ATOM    310  OG  SER A  20      -1.562   0.286   2.116  1.00  0.00           O  
ATOM    311  H   SER A  20      -1.532   0.960  -0.118  1.00  0.00           H  
ATOM    312  HA  SER A  20       0.016  -1.376  -0.269  1.00  0.00           H  
ATOM    313  HB2 SER A  20      -0.454  -1.428   2.282  1.00  0.00           H  
ATOM    314  HB3 SER A  20       0.410  -0.045   1.616  1.00  0.00           H  
ATOM    315  HG  SER A  20      -1.711   0.077   3.040  1.00  0.00           H  
ATOM    316  N   LEU A  21      -3.158  -1.844   0.418  1.00  0.00           N  
ATOM    317  CA  LEU A  21      -4.197  -2.857   0.497  1.00  0.00           C  
ATOM    318  C   LEU A  21      -4.322  -3.603  -0.827  1.00  0.00           C  
ATOM    319  O   LEU A  21      -4.369  -4.829  -0.854  1.00  0.00           O  
ATOM    320  CB  LEU A  21      -5.539  -2.203   0.849  1.00  0.00           C  
ATOM    321  CG  LEU A  21      -6.619  -3.282   1.005  1.00  0.00           C  
ATOM    322  CD1 LEU A  21      -6.277  -4.188   2.193  1.00  0.00           C  
ATOM    323  CD2 LEU A  21      -7.974  -2.619   1.242  1.00  0.00           C  
ATOM    324  H   LEU A  21      -3.405  -0.898   0.467  1.00  0.00           H  
ATOM    325  HA  LEU A  21      -3.936  -3.561   1.270  1.00  0.00           H  
ATOM    326  HB2 LEU A  21      -5.435  -1.654   1.770  1.00  0.00           H  
ATOM    327  HB3 LEU A  21      -5.823  -1.522   0.064  1.00  0.00           H  
ATOM    328  HG  LEU A  21      -6.673  -3.880   0.107  1.00  0.00           H  
ATOM    329 HD11 LEU A  21      -7.189  -4.526   2.659  1.00  0.00           H  
ATOM    330 HD12 LEU A  21      -5.688  -3.641   2.913  1.00  0.00           H  
ATOM    331 HD13 LEU A  21      -5.714  -5.039   1.844  1.00  0.00           H  
ATOM    332 HD21 LEU A  21      -8.662  -2.924   0.465  1.00  0.00           H  
ATOM    333 HD22 LEU A  21      -7.860  -1.546   1.220  1.00  0.00           H  
ATOM    334 HD23 LEU A  21      -8.358  -2.923   2.202  1.00  0.00           H  
ATOM    335  N   ILE A  22      -4.396  -2.852  -1.914  1.00  0.00           N  
ATOM    336  CA  ILE A  22      -4.531  -3.453  -3.237  1.00  0.00           C  
ATOM    337  C   ILE A  22      -3.360  -4.389  -3.521  1.00  0.00           C  
ATOM    338  O   ILE A  22      -3.485  -5.340  -4.292  1.00  0.00           O  
ATOM    339  CB  ILE A  22      -4.586  -2.361  -4.307  1.00  0.00           C  
ATOM    340  CG1 ILE A  22      -5.889  -1.572  -4.163  1.00  0.00           C  
ATOM    341  CG2 ILE A  22      -4.528  -3.000  -5.694  1.00  0.00           C  
ATOM    342  CD1 ILE A  22      -5.732  -0.200  -4.823  1.00  0.00           C  
ATOM    343  H   ILE A  22      -4.370  -1.876  -1.825  1.00  0.00           H  
ATOM    344  HA  ILE A  22      -5.449  -4.021  -3.275  1.00  0.00           H  
ATOM    345  HB  ILE A  22      -3.743  -1.695  -4.182  1.00  0.00           H  
ATOM    346 HG12 ILE A  22      -6.692  -2.112  -4.642  1.00  0.00           H  
ATOM    347 HG13 ILE A  22      -6.118  -1.441  -3.116  1.00  0.00           H  
ATOM    348 HG21 ILE A  22      -4.912  -4.009  -5.643  1.00  0.00           H  
ATOM    349 HG22 ILE A  22      -3.506  -3.020  -6.040  1.00  0.00           H  
ATOM    350 HG23 ILE A  22      -5.128  -2.422  -6.383  1.00  0.00           H  
ATOM    351 HD11 ILE A  22      -5.408  -0.329  -5.846  1.00  0.00           H  
ATOM    352 HD12 ILE A  22      -4.997   0.378  -4.282  1.00  0.00           H  
ATOM    353 HD13 ILE A  22      -6.680   0.317  -4.807  1.00  0.00           H  
ATOM    354  N   VAL A  23      -2.226  -4.115  -2.890  1.00  0.00           N  
ATOM    355  CA  VAL A  23      -1.036  -4.936  -3.082  1.00  0.00           C  
ATOM    356  C   VAL A  23      -1.184  -6.269  -2.358  1.00  0.00           C  
ATOM    357  O   VAL A  23      -1.009  -7.332  -2.955  1.00  0.00           O  
ATOM    358  CB  VAL A  23       0.198  -4.202  -2.551  1.00  0.00           C  
ATOM    359  CG1 VAL A  23       1.419  -5.116  -2.654  1.00  0.00           C  
ATOM    360  CG2 VAL A  23       0.437  -2.939  -3.384  1.00  0.00           C  
ATOM    361  H   VAL A  23      -2.190  -3.352  -2.281  1.00  0.00           H  
ATOM    362  HA  VAL A  23      -0.903  -5.120  -4.138  1.00  0.00           H  
ATOM    363  HB  VAL A  23       0.037  -3.929  -1.519  1.00  0.00           H  
ATOM    364 HG11 VAL A  23       1.364  -5.690  -3.567  1.00  0.00           H  
ATOM    365 HG12 VAL A  23       1.438  -5.788  -1.808  1.00  0.00           H  
ATOM    366 HG13 VAL A  23       2.317  -4.517  -2.658  1.00  0.00           H  
ATOM    367 HG21 VAL A  23       1.126  -3.161  -4.183  1.00  0.00           H  
ATOM    368 HG22 VAL A  23       0.851  -2.167  -2.754  1.00  0.00           H  
ATOM    369 HG23 VAL A  23      -0.500  -2.600  -3.801  1.00  0.00           H  
ATOM    370  N   THR A  24      -1.519  -6.206  -1.073  1.00  0.00           N  
ATOM    371  CA  THR A  24      -1.696  -7.416  -0.280  1.00  0.00           C  
ATOM    372  C   THR A  24      -2.895  -8.213  -0.783  1.00  0.00           C  
ATOM    373  O   THR A  24      -2.911  -9.442  -0.710  1.00  0.00           O  
ATOM    374  CB  THR A  24      -1.902  -7.052   1.192  1.00  0.00           C  
ATOM    375  OG1 THR A  24      -0.838  -6.216   1.625  1.00  0.00           O  
ATOM    376  CG2 THR A  24      -1.931  -8.326   2.037  1.00  0.00           C  
ATOM    377  H   THR A  24      -1.657  -5.329  -0.654  1.00  0.00           H  
ATOM    378  HA  THR A  24      -0.808  -8.025  -0.367  1.00  0.00           H  
ATOM    379  HB  THR A  24      -2.841  -6.529   1.306  1.00  0.00           H  
ATOM    380  HG1 THR A  24      -0.069  -6.417   1.088  1.00  0.00           H  
ATOM    381 HG21 THR A  24      -1.062  -8.926   1.810  1.00  0.00           H  
ATOM    382 HG22 THR A  24      -2.826  -8.888   1.812  1.00  0.00           H  
ATOM    383 HG23 THR A  24      -1.923  -8.063   3.084  1.00  0.00           H  
ATOM    384  N   TYR A  25      -3.897  -7.502  -1.293  1.00  0.00           N  
ATOM    385  CA  TYR A  25      -5.099  -8.157  -1.804  1.00  0.00           C  
ATOM    386  C   TYR A  25      -4.770  -8.994  -3.033  1.00  0.00           C  
ATOM    387  O   TYR A  25      -5.124 -10.172  -3.107  1.00  0.00           O  
ATOM    388  CB  TYR A  25      -6.151  -7.108  -2.162  1.00  0.00           C  
ATOM    389  CG  TYR A  25      -7.321  -7.779  -2.841  1.00  0.00           C  
ATOM    390  CD1 TYR A  25      -8.329  -8.376  -2.074  1.00  0.00           C  
ATOM    391  CD2 TYR A  25      -7.399  -7.804  -4.239  1.00  0.00           C  
ATOM    392  CE1 TYR A  25      -9.413  -8.998  -2.704  1.00  0.00           C  
ATOM    393  CE2 TYR A  25      -8.482  -8.427  -4.869  1.00  0.00           C  
ATOM    394  CZ  TYR A  25      -9.490  -9.023  -4.102  1.00  0.00           C  
ATOM    395  OH  TYR A  25     -10.559  -9.637  -4.723  1.00  0.00           O  
ATOM    396  H   TYR A  25      -3.827  -6.520  -1.327  1.00  0.00           H  
ATOM    397  HA  TYR A  25      -5.499  -8.805  -1.036  1.00  0.00           H  
ATOM    398  HB2 TYR A  25      -6.492  -6.615  -1.262  1.00  0.00           H  
ATOM    399  HB3 TYR A  25      -5.719  -6.378  -2.829  1.00  0.00           H  
ATOM    400  HD1 TYR A  25      -8.269  -8.356  -0.996  1.00  0.00           H  
ATOM    401  HD2 TYR A  25      -6.620  -7.345  -4.831  1.00  0.00           H  
ATOM    402  HE1 TYR A  25     -10.190  -9.458  -2.112  1.00  0.00           H  
ATOM    403  HE2 TYR A  25      -8.541  -8.447  -5.947  1.00  0.00           H  
ATOM    404  HH  TYR A  25     -10.687  -9.216  -5.576  1.00  0.00           H  
ATOM    405  N   CYS A  26      -4.092  -8.380  -3.998  1.00  0.00           N  
ATOM    406  CA  CYS A  26      -3.721  -9.081  -5.222  1.00  0.00           C  
ATOM    407  C   CYS A  26      -2.885 -10.314  -4.898  1.00  0.00           C  
ATOM    408  O   CYS A  26      -3.120 -11.394  -5.440  1.00  0.00           O  
ATOM    409  CB  CYS A  26      -2.924  -8.146  -6.135  1.00  0.00           C  
ATOM    410  SG  CYS A  26      -3.946  -6.719  -6.579  1.00  0.00           S  
ATOM    411  H   CYS A  26      -3.837  -7.441  -3.884  1.00  0.00           H  
ATOM    412  HA  CYS A  26      -4.619  -9.388  -5.736  1.00  0.00           H  
ATOM    413  HB2 CYS A  26      -2.038  -7.807  -5.619  1.00  0.00           H  
ATOM    414  HB3 CYS A  26      -2.637  -8.676  -7.031  1.00  0.00           H  
ATOM    415  HG  CYS A  26      -3.416  -5.928  -6.464  1.00  0.00           H  
ATOM    416  N   ILE A  27      -1.907 -10.147  -4.015  1.00  0.00           N  
ATOM    417  CA  ILE A  27      -1.043 -11.255  -3.632  1.00  0.00           C  
ATOM    418  C   ILE A  27      -1.861 -12.396  -3.044  1.00  0.00           C  
ATOM    419  O   ILE A  27      -1.695 -13.553  -3.434  1.00  0.00           O  
ATOM    420  CB  ILE A  27      -0.012 -10.779  -2.603  1.00  0.00           C  
ATOM    421  CG1 ILE A  27       0.851  -9.670  -3.216  1.00  0.00           C  
ATOM    422  CG2 ILE A  27       0.881 -11.956  -2.191  1.00  0.00           C  
ATOM    423  CD1 ILE A  27       2.036 -10.285  -3.971  1.00  0.00           C  
ATOM    424  H   ILE A  27      -1.761  -9.262  -3.618  1.00  0.00           H  
ATOM    425  HA  ILE A  27      -0.529 -11.612  -4.507  1.00  0.00           H  
ATOM    426  HB  ILE A  27      -0.525 -10.398  -1.731  1.00  0.00           H  
ATOM    427 HG12 ILE A  27       0.252  -9.087  -3.903  1.00  0.00           H  
ATOM    428 HG13 ILE A  27       1.221  -9.028  -2.432  1.00  0.00           H  
ATOM    429 HG21 ILE A  27       1.792 -11.579  -1.746  1.00  0.00           H  
ATOM    430 HG22 ILE A  27       1.120 -12.546  -3.063  1.00  0.00           H  
ATOM    431 HG23 ILE A  27       0.361 -12.570  -1.475  1.00  0.00           H  
ATOM    432 HD11 ILE A  27       2.795 -10.582  -3.264  1.00  0.00           H  
ATOM    433 HD12 ILE A  27       2.445  -9.558  -4.650  1.00  0.00           H  
ATOM    434 HD13 ILE A  27       1.706 -11.145  -4.527  1.00  0.00           H  
ATOM    435  N   ASN A  28      -2.740 -12.065  -2.107  1.00  0.00           N  
ATOM    436  CA  ASN A  28      -3.581 -13.074  -1.474  1.00  0.00           C  
ATOM    437  C   ASN A  28      -4.428 -13.797  -2.516  1.00  0.00           C  
ATOM    438  O   ASN A  28      -4.493 -15.027  -2.533  1.00  0.00           O  
ATOM    439  CB  ASN A  28      -4.497 -12.416  -0.440  1.00  0.00           C  
ATOM    440  CG  ASN A  28      -3.700 -12.063   0.812  1.00  0.00           C  
ATOM    441  OD1 ASN A  28      -4.277 -11.865   1.881  1.00  0.00           O  
ATOM    442  ND2 ASN A  28      -2.401 -11.972   0.744  1.00  0.00           N  
ATOM    443  H   ASN A  28      -2.827 -11.127  -1.837  1.00  0.00           H  
ATOM    444  HA  ASN A  28      -2.950 -13.793  -0.972  1.00  0.00           H  
ATOM    445  HB2 ASN A  28      -4.922 -11.516  -0.860  1.00  0.00           H  
ATOM    446  HB3 ASN A  28      -5.291 -13.099  -0.177  1.00  0.00           H  
ATOM    447 HD21 ASN A  28      -1.943 -12.130  -0.109  1.00  0.00           H  
ATOM    448 HD22 ASN A  28      -1.882 -11.745   1.543  1.00  0.00           H  
ATOM    449  N   ALA A  29      -5.074 -13.027  -3.385  1.00  0.00           N  
ATOM    450  CA  ALA A  29      -5.914 -13.608  -4.426  1.00  0.00           C  
ATOM    451  C   ALA A  29      -5.116 -14.598  -5.267  1.00  0.00           C  
ATOM    452  O   ALA A  29      -5.594 -15.692  -5.578  1.00  0.00           O  
ATOM    453  CB  ALA A  29      -6.467 -12.501  -5.327  1.00  0.00           C  
ATOM    454  H   ALA A  29      -4.985 -12.054  -3.324  1.00  0.00           H  
ATOM    455  HA  ALA A  29      -6.740 -14.127  -3.964  1.00  0.00           H  
ATOM    456  HB1 ALA A  29      -7.028 -11.797  -4.728  1.00  0.00           H  
ATOM    457  HB2 ALA A  29      -7.117 -12.936  -6.072  1.00  0.00           H  
ATOM    458  HB3 ALA A  29      -5.650 -11.991  -5.815  1.00  0.00           H  
ATOM    459  N   LYS A  30      -3.899 -14.210  -5.633  1.00  0.00           N  
ATOM    460  CA  LYS A  30      -3.041 -15.072  -6.439  1.00  0.00           C  
ATOM    461  C   LYS A  30      -2.754 -16.376  -5.708  1.00  0.00           C  
ATOM    462  O   LYS A  30      -2.839 -17.459  -6.288  1.00  0.00           O  
ATOM    463  CB  LYS A  30      -1.727 -14.356  -6.754  1.00  0.00           C  
ATOM    464  CG  LYS A  30      -2.003 -13.144  -7.645  1.00  0.00           C  
ATOM    465  CD  LYS A  30      -1.899 -13.554  -9.115  1.00  0.00           C  
ATOM    466  CE  LYS A  30      -2.506 -12.461  -9.995  1.00  0.00           C  
ATOM    467  NZ  LYS A  30      -3.942 -12.279  -9.639  1.00  0.00           N  
ATOM    468  H   LYS A  30      -3.572 -13.328  -5.360  1.00  0.00           H  
ATOM    469  HA  LYS A  30      -3.543 -15.297  -7.362  1.00  0.00           H  
ATOM    470  HB2 LYS A  30      -1.267 -14.031  -5.832  1.00  0.00           H  
ATOM    471  HB3 LYS A  30      -1.062 -15.034  -7.267  1.00  0.00           H  
ATOM    472  HG2 LYS A  30      -2.996 -12.769  -7.443  1.00  0.00           H  
ATOM    473  HG3 LYS A  30      -1.278 -12.372  -7.436  1.00  0.00           H  
ATOM    474  HD2 LYS A  30      -0.860 -13.695  -9.376  1.00  0.00           H  
ATOM    475  HD3 LYS A  30      -2.437 -14.479  -9.268  1.00  0.00           H  
ATOM    476  HE2 LYS A  30      -1.975 -11.535  -9.836  1.00  0.00           H  
ATOM    477  HE3 LYS A  30      -2.426 -12.749 -11.032  1.00  0.00           H  
ATOM    478  HZ1 LYS A  30      -4.479 -12.009 -10.488  1.00  0.00           H  
ATOM    479  HZ2 LYS A  30      -4.030 -11.529  -8.925  1.00  0.00           H  
ATOM    480  HZ3 LYS A  30      -4.321 -13.169  -9.257  1.00  0.00           H  
ATOM    481  N   ALA A  31      -2.413 -16.266  -4.431  1.00  0.00           N  
ATOM    482  CA  ALA A  31      -2.112 -17.441  -3.622  1.00  0.00           C  
ATOM    483  C   ALA A  31      -3.355 -18.311  -3.450  1.00  0.00           C  
ATOM    484  O   ALA A  31      -3.283 -19.539  -3.514  1.00  0.00           O  
ATOM    485  CB  ALA A  31      -1.590 -17.019  -2.250  1.00  0.00           C  
ATOM    486  H   ALA A  31      -2.365 -15.377  -4.025  1.00  0.00           H  
ATOM    487  HA  ALA A  31      -1.350 -18.012  -4.118  1.00  0.00           H  
ATOM    488  HB1 ALA A  31      -2.417 -16.922  -1.563  1.00  0.00           H  
ATOM    489  HB2 ALA A  31      -1.078 -16.072  -2.336  1.00  0.00           H  
ATOM    490  HB3 ALA A  31      -0.901 -17.768  -1.881  1.00  0.00           H  
ATOM    491  N   ASP A  32      -4.490 -17.664  -3.230  1.00  0.00           N  
ATOM    492  CA  ASP A  32      -5.747 -18.382  -3.048  1.00  0.00           C  
ATOM    493  C   ASP A  32      -5.998 -19.332  -4.212  1.00  0.00           C  
ATOM    494  O   ASP A  32      -6.315 -20.503  -4.016  1.00  0.00           O  
ATOM    495  CB  ASP A  32      -6.905 -17.385  -2.933  1.00  0.00           C  
ATOM    496  CG  ASP A  32      -6.843 -16.661  -1.594  1.00  0.00           C  
ATOM    497  OD1 ASP A  32      -5.770 -16.620  -1.014  1.00  0.00           O  
ATOM    498  OD2 ASP A  32      -7.869 -16.155  -1.169  1.00  0.00           O  
ATOM    499  H   ASP A  32      -4.484 -16.688  -3.188  1.00  0.00           H  
ATOM    500  HA  ASP A  32      -5.689 -18.954  -2.139  1.00  0.00           H  
ATOM    501  HB2 ASP A  32      -6.840 -16.668  -3.735  1.00  0.00           H  
ATOM    502  HB3 ASP A  32      -7.840 -17.909  -3.006  1.00  0.00           H  
ATOM    503  N   VAL A  33      -5.855 -18.816  -5.425  1.00  0.00           N  
ATOM    504  CA  VAL A  33      -6.071 -19.627  -6.619  1.00  0.00           C  
ATOM    505  C   VAL A  33      -4.989 -20.695  -6.763  1.00  0.00           C  
ATOM    506  O   VAL A  33      -5.283 -21.868  -7.042  1.00  0.00           O  
ATOM    507  CB  VAL A  33      -6.083 -18.732  -7.862  1.00  0.00           C  
ATOM    508  CG1 VAL A  33      -6.304 -19.592  -9.108  1.00  0.00           C  
ATOM    509  CG2 VAL A  33      -7.213 -17.706  -7.745  1.00  0.00           C  
ATOM    510  H   VAL A  33      -5.601 -17.875  -5.516  1.00  0.00           H  
ATOM    511  HA  VAL A  33      -7.022 -20.112  -6.535  1.00  0.00           H  
ATOM    512  HB  VAL A  33      -5.135 -18.220  -7.943  1.00  0.00           H  
ATOM    513 HG11 VAL A  33      -5.359 -19.996  -9.440  1.00  0.00           H  
ATOM    514 HG12 VAL A  33      -6.730 -18.984  -9.893  1.00  0.00           H  
ATOM    515 HG13 VAL A  33      -6.979 -20.402  -8.873  1.00  0.00           H  
ATOM    516 HG21 VAL A  33      -7.571 -17.677  -6.728  1.00  0.00           H  
ATOM    517 HG22 VAL A  33      -8.023 -17.987  -8.404  1.00  0.00           H  
ATOM    518 HG23 VAL A  33      -6.844 -16.731  -8.025  1.00  0.00           H  
ATOM    519  N   LEU A  34      -3.747 -20.288  -6.558  1.00  0.00           N  
ATOM    520  CA  LEU A  34      -2.624 -21.206  -6.668  1.00  0.00           C  
ATOM    521  C   LEU A  34      -2.903 -22.495  -5.926  1.00  0.00           C  
ATOM    522  O   LEU A  34      -2.514 -23.577  -6.367  1.00  0.00           O  
ATOM    523  CB  LEU A  34      -1.351 -20.563  -6.125  1.00  0.00           C  
ATOM    524  CG  LEU A  34      -0.740 -19.641  -7.181  1.00  0.00           C  
ATOM    525  CD1 LEU A  34       0.099 -18.561  -6.497  1.00  0.00           C  
ATOM    526  CD2 LEU A  34       0.155 -20.462  -8.114  1.00  0.00           C  
ATOM    527  H   LEU A  34      -3.586 -19.354  -6.323  1.00  0.00           H  
ATOM    528  HA  LEU A  34      -2.478 -21.437  -7.699  1.00  0.00           H  
ATOM    529  HB2 LEU A  34      -1.600 -19.995  -5.249  1.00  0.00           H  
ATOM    530  HB3 LEU A  34      -0.640 -21.330  -5.861  1.00  0.00           H  
ATOM    531  HG  LEU A  34      -1.530 -19.174  -7.755  1.00  0.00           H  
ATOM    532 HD11 LEU A  34       0.941 -18.306  -7.124  1.00  0.00           H  
ATOM    533 HD12 LEU A  34       0.455 -18.929  -5.548  1.00  0.00           H  
ATOM    534 HD13 LEU A  34      -0.507 -17.682  -6.336  1.00  0.00           H  
ATOM    535 HD21 LEU A  34      -0.189 -21.485  -8.139  1.00  0.00           H  
ATOM    536 HD22 LEU A  34       1.172 -20.435  -7.751  1.00  0.00           H  
ATOM    537 HD23 LEU A  34       0.116 -20.047  -9.109  1.00  0.00           H  
ATOM    538  N   PHE A  35      -3.608 -22.374  -4.815  1.00  0.00           N  
ATOM    539  CA  PHE A  35      -3.962 -23.553  -4.024  1.00  0.00           C  
ATOM    540  C   PHE A  35      -5.463 -23.666  -3.887  1.00  0.00           C  
ATOM    541  O   PHE A  35      -5.990 -23.416  -2.808  1.00  0.00           O  
ATOM    542  CB  PHE A  35      -3.353 -23.443  -2.621  1.00  0.00           C  
ATOM    543  CG  PHE A  35      -1.850 -23.521  -2.721  1.00  0.00           C  
ATOM    544  CD1 PHE A  35      -1.116 -22.399  -3.122  1.00  0.00           C  
ATOM    545  CD2 PHE A  35      -1.189 -24.717  -2.415  1.00  0.00           C  
ATOM    546  CE1 PHE A  35       0.279 -22.473  -3.217  1.00  0.00           C  
ATOM    547  CE2 PHE A  35       0.206 -24.791  -2.510  1.00  0.00           C  
ATOM    548  CZ  PHE A  35       0.940 -23.668  -2.911  1.00  0.00           C  
ATOM    549  H   PHE A  35      -3.913 -21.477  -4.546  1.00  0.00           H  
ATOM    550  HA  PHE A  35      -3.580 -24.444  -4.499  1.00  0.00           H  
ATOM    551  HB2 PHE A  35      -3.636 -22.498  -2.179  1.00  0.00           H  
ATOM    552  HB3 PHE A  35      -3.714 -24.252  -2.001  1.00  0.00           H  
ATOM    553  HD1 PHE A  35      -1.625 -21.476  -3.357  1.00  0.00           H  
ATOM    554  HD2 PHE A  35      -1.756 -25.583  -2.104  1.00  0.00           H  
ATOM    555  HE1 PHE A  35       0.847 -21.607  -3.525  1.00  0.00           H  
ATOM    556  HE2 PHE A  35       0.715 -25.714  -2.274  1.00  0.00           H  
ATOM    557  HZ  PHE A  35       2.017 -23.726  -2.984  1.00  0.00           H  
ATOM    558  N   ILE A  36      -6.125 -24.059  -4.984  1.00  0.00           N  
ATOM    559  CA  ILE A  36      -7.586 -24.223  -5.006  1.00  0.00           C  
ATOM    560  C   ILE A  36      -8.208 -23.738  -3.705  1.00  0.00           C  
ATOM    561  O   ILE A  36      -8.715 -24.530  -2.910  1.00  0.00           O  
ATOM    562  CB  ILE A  36      -7.938 -25.696  -5.214  1.00  0.00           C  
ATOM    563  CG1 ILE A  36      -7.134 -26.256  -6.395  1.00  0.00           C  
ATOM    564  CG2 ILE A  36      -9.433 -25.821  -5.520  1.00  0.00           C  
ATOM    565  CD1 ILE A  36      -7.269 -25.329  -7.604  1.00  0.00           C  
ATOM    566  H   ILE A  36      -5.614 -24.241  -5.811  1.00  0.00           H  
ATOM    567  HA  ILE A  36      -7.995 -23.639  -5.809  1.00  0.00           H  
ATOM    568  HB  ILE A  36      -7.702 -26.249  -4.317  1.00  0.00           H  
ATOM    569 HG12 ILE A  36      -6.093 -26.329  -6.114  1.00  0.00           H  
ATOM    570 HG13 ILE A  36      -7.505 -27.238  -6.651  1.00  0.00           H  
ATOM    571 HG21 ILE A  36      -9.939 -24.918  -5.210  1.00  0.00           H  
ATOM    572 HG22 ILE A  36      -9.844 -26.663  -4.986  1.00  0.00           H  
ATOM    573 HG23 ILE A  36      -9.573 -25.963  -6.579  1.00  0.00           H  
ATOM    574 HD11 ILE A  36      -8.290 -24.986  -7.686  1.00  0.00           H  
ATOM    575 HD12 ILE A  36      -6.997 -25.863  -8.500  1.00  0.00           H  
ATOM    576 HD13 ILE A  36      -6.614 -24.477  -7.478  1.00  0.00           H  
ATOM    577  N   ALA A  37      -8.115 -22.434  -3.476  1.00  0.00           N  
ATOM    578  CA  ALA A  37      -8.644 -21.847  -2.249  1.00  0.00           C  
ATOM    579  C   ALA A  37     -10.014 -22.437  -1.927  1.00  0.00           C  
ATOM    580  O   ALA A  37     -10.672 -22.999  -2.801  1.00  0.00           O  
ATOM    581  CB  ALA A  37      -8.764 -20.332  -2.398  1.00  0.00           C  
ATOM    582  H   ALA A  37      -7.654 -21.864  -4.133  1.00  0.00           H  
ATOM    583  HA  ALA A  37      -7.956 -22.064  -1.444  1.00  0.00           H  
ATOM    584  HB1 ALA A  37      -8.514 -20.061  -3.409  1.00  0.00           H  
ATOM    585  HB2 ALA A  37      -8.086 -19.844  -1.709  1.00  0.00           H  
ATOM    586  HB3 ALA A  37      -9.775 -20.026  -2.184  1.00  0.00           H  
ATOM    587  N   PRO A  38     -10.449 -22.313  -0.703  1.00  0.00           N  
ATOM    588  CA  PRO A  38     -11.768 -22.838  -0.259  1.00  0.00           C  
ATOM    589  C   PRO A  38     -12.854 -22.638  -1.315  1.00  0.00           C  
ATOM    590  O   PRO A  38     -12.951 -21.574  -1.924  1.00  0.00           O  
ATOM    591  CB  PRO A  38     -12.071 -22.024   0.998  1.00  0.00           C  
ATOM    592  CG  PRO A  38     -10.741 -21.611   1.549  1.00  0.00           C  
ATOM    593  CD  PRO A  38      -9.731 -21.657   0.400  1.00  0.00           C  
ATOM    594  HA  PRO A  38     -11.687 -23.881   0.000  1.00  0.00           H  
ATOM    595  HB2 PRO A  38     -12.659 -21.153   0.742  1.00  0.00           H  
ATOM    596  HB3 PRO A  38     -12.589 -22.632   1.719  1.00  0.00           H  
ATOM    597  HG2 PRO A  38     -10.802 -20.608   1.950  1.00  0.00           H  
ATOM    598  HG3 PRO A  38     -10.435 -22.297   2.321  1.00  0.00           H  
ATOM    599  HD2 PRO A  38      -9.437 -20.653   0.117  1.00  0.00           H  
ATOM    600  HD3 PRO A  38      -8.871 -22.243   0.681  1.00  0.00           H  
ATOM    601  N   ARG A  39     -13.667 -23.669  -1.521  1.00  0.00           N  
ATOM    602  CA  ARG A  39     -14.743 -23.596  -2.505  1.00  0.00           C  
ATOM    603  C   ARG A  39     -16.008 -23.040  -1.868  1.00  0.00           C  
ATOM    604  O   ARG A  39     -16.398 -23.459  -0.777  1.00  0.00           O  
ATOM    605  CB  ARG A  39     -15.021 -24.986  -3.078  1.00  0.00           C  
ATOM    606  CG  ARG A  39     -13.806 -25.462  -3.873  1.00  0.00           C  
ATOM    607  CD  ARG A  39     -14.137 -26.779  -4.575  1.00  0.00           C  
ATOM    608  NE  ARG A  39     -14.776 -27.702  -3.641  1.00  0.00           N  
ATOM    609  CZ  ARG A  39     -14.076 -28.316  -2.693  1.00  0.00           C  
ATOM    610  NH1 ARG A  39     -12.792 -28.100  -2.586  1.00  0.00           N  
ATOM    611  NH2 ARG A  39     -14.671 -29.135  -1.869  1.00  0.00           N  
ATOM    612  H   ARG A  39     -13.542 -24.492  -1.004  1.00  0.00           H  
ATOM    613  HA  ARG A  39     -14.437 -22.941  -3.307  1.00  0.00           H  
ATOM    614  HB2 ARG A  39     -15.217 -25.676  -2.269  1.00  0.00           H  
ATOM    615  HB3 ARG A  39     -15.879 -24.941  -3.731  1.00  0.00           H  
ATOM    616  HG2 ARG A  39     -13.546 -24.714  -4.608  1.00  0.00           H  
ATOM    617  HG3 ARG A  39     -12.972 -25.613  -3.202  1.00  0.00           H  
ATOM    618  HD2 ARG A  39     -14.806 -26.587  -5.398  1.00  0.00           H  
ATOM    619  HD3 ARG A  39     -13.226 -27.224  -4.951  1.00  0.00           H  
ATOM    620  HE  ARG A  39     -15.739 -27.870  -3.714  1.00  0.00           H  
ATOM    621 HH11 ARG A  39     -12.337 -27.472  -3.217  1.00  0.00           H  
ATOM    622 HH12 ARG A  39     -12.266 -28.563  -1.872  1.00  0.00           H  
ATOM    623 HH21 ARG A  39     -15.653 -29.301  -1.952  1.00  0.00           H  
ATOM    624 HH22 ARG A  39     -14.143 -29.598  -1.157  1.00  0.00           H  
ATOM    625  N   GLU A  40     -16.641 -22.090  -2.559  1.00  0.00           N  
ATOM    626  CA  GLU A  40     -17.855 -21.482  -2.047  1.00  0.00           C  
ATOM    627  C   GLU A  40     -19.068 -21.924  -2.882  1.00  0.00           C  
ATOM    628  O   GLU A  40     -19.219 -21.493  -4.030  1.00  0.00           O  
ATOM    629  CB  GLU A  40     -17.746 -19.965  -2.075  1.00  0.00           C  
ATOM    630  CG  GLU A  40     -16.895 -19.512  -0.886  1.00  0.00           C  
ATOM    631  CD  GLU A  40     -17.705 -19.587   0.407  1.00  0.00           C  
ATOM    632  OE1 GLU A  40     -18.862 -19.971   0.336  1.00  0.00           O  
ATOM    633  OE2 GLU A  40     -17.157 -19.261   1.446  1.00  0.00           O  
ATOM    634  H   GLU A  40     -16.285 -21.808  -3.423  1.00  0.00           H  
ATOM    635  HA  GLU A  40     -17.962 -21.761  -1.029  1.00  0.00           H  
ATOM    636  HB2 GLU A  40     -17.285 -19.656  -2.990  1.00  0.00           H  
ATOM    637  HB3 GLU A  40     -18.733 -19.530  -1.991  1.00  0.00           H  
ATOM    638  HG2 GLU A  40     -16.029 -20.153  -0.799  1.00  0.00           H  
ATOM    639  HG3 GLU A  40     -16.574 -18.495  -1.045  1.00  0.00           H  
ATOM    640  N   PRO A  41     -19.926 -22.756  -2.335  1.00  0.00           N  
ATOM    641  CA  PRO A  41     -21.145 -23.237  -3.042  1.00  0.00           C  
ATOM    642  C   PRO A  41     -21.951 -22.091  -3.652  1.00  0.00           C  
ATOM    643  O   PRO A  41     -21.469 -20.963  -3.753  1.00  0.00           O  
ATOM    644  CB  PRO A  41     -21.941 -23.939  -1.939  1.00  0.00           C  
ATOM    645  CG  PRO A  41     -20.934 -24.352  -0.923  1.00  0.00           C  
ATOM    646  CD  PRO A  41     -19.817 -23.339  -0.987  1.00  0.00           C  
ATOM    647  HA  PRO A  41     -20.877 -23.951  -3.804  1.00  0.00           H  
ATOM    648  HB2 PRO A  41     -22.655 -23.253  -1.502  1.00  0.00           H  
ATOM    649  HB3 PRO A  41     -22.444 -24.806  -2.331  1.00  0.00           H  
ATOM    650  HG2 PRO A  41     -21.377 -24.350   0.065  1.00  0.00           H  
ATOM    651  HG3 PRO A  41     -20.545 -25.329  -1.155  1.00  0.00           H  
ATOM    652  HD2 PRO A  41     -19.959 -22.581  -0.228  1.00  0.00           H  
ATOM    653  HD3 PRO A  41     -18.862 -23.837  -0.875  1.00  0.00           H  
ATOM    654  N   GLY A  42     -23.184 -22.387  -4.044  1.00  0.00           N  
ATOM    655  CA  GLY A  42     -24.050 -21.373  -4.636  1.00  0.00           C  
ATOM    656  C   GLY A  42     -23.637 -21.078  -6.074  1.00  0.00           C  
ATOM    657  O   GLY A  42     -24.436 -21.221  -6.999  1.00  0.00           O  
ATOM    658  H   GLY A  42     -23.519 -23.300  -3.931  1.00  0.00           H  
ATOM    659  HA2 GLY A  42     -25.070 -21.727  -4.623  1.00  0.00           H  
ATOM    660  HA3 GLY A  42     -23.980 -20.464  -4.057  1.00  0.00           H  
ATOM    661  N   ALA A  43     -22.386 -20.667  -6.254  1.00  0.00           N  
ATOM    662  CA  ALA A  43     -21.878 -20.355  -7.586  1.00  0.00           C  
ATOM    663  C   ALA A  43     -20.464 -19.786  -7.501  1.00  0.00           C  
ATOM    664  O   ALA A  43     -19.974 -19.165  -8.442  1.00  0.00           O  
ATOM    665  CB  ALA A  43     -22.801 -19.345  -8.271  1.00  0.00           C  
ATOM    666  H   ALA A  43     -21.795 -20.572  -5.478  1.00  0.00           H  
ATOM    667  HA  ALA A  43     -21.857 -21.261  -8.172  1.00  0.00           H  
ATOM    668  HB1 ALA A  43     -23.331 -18.776  -7.523  1.00  0.00           H  
ATOM    669  HB2 ALA A  43     -23.510 -19.870  -8.893  1.00  0.00           H  
ATOM    670  HB3 ALA A  43     -22.215 -18.675  -8.883  1.00  0.00           H  
ATOM    671  N   VAL A  44     -19.814 -20.005  -6.364  1.00  0.00           N  
ATOM    672  CA  VAL A  44     -18.455 -19.508  -6.169  1.00  0.00           C  
ATOM    673  C   VAL A  44     -18.385 -18.013  -6.453  1.00  0.00           C  
ATOM    674  O   VAL A  44     -18.108 -17.596  -7.578  1.00  0.00           O  
ATOM    675  CB  VAL A  44     -17.489 -20.253  -7.093  1.00  0.00           C  
ATOM    676  CG1 VAL A  44     -16.076 -19.697  -6.909  1.00  0.00           C  
ATOM    677  CG2 VAL A  44     -17.498 -21.745  -6.749  1.00  0.00           C  
ATOM    678  H   VAL A  44     -20.253 -20.509  -5.645  1.00  0.00           H  
ATOM    679  HA  VAL A  44     -18.164 -19.682  -5.146  1.00  0.00           H  
ATOM    680  HB  VAL A  44     -17.798 -20.116  -8.120  1.00  0.00           H  
ATOM    681 HG11 VAL A  44     -15.353 -20.457  -7.170  1.00  0.00           H  
ATOM    682 HG12 VAL A  44     -15.936 -19.404  -5.879  1.00  0.00           H  
ATOM    683 HG13 VAL A  44     -15.940 -18.837  -7.550  1.00  0.00           H  
ATOM    684 HG21 VAL A  44     -17.585 -21.870  -5.680  1.00  0.00           H  
ATOM    685 HG22 VAL A  44     -16.580 -22.197  -7.090  1.00  0.00           H  
ATOM    686 HG23 VAL A  44     -18.337 -22.221  -7.237  1.00  0.00           H  
ATOM    687  N   SER A  45     -18.637 -17.208  -5.425  1.00  0.00           N  
ATOM    688  CA  SER A  45     -18.599 -15.758  -5.575  1.00  0.00           C  
ATOM    689  C   SER A  45     -19.350 -15.331  -6.831  1.00  0.00           C  
ATOM    690  O   SER A  45     -20.003 -16.146  -7.484  1.00  0.00           O  
ATOM    691  CB  SER A  45     -17.149 -15.281  -5.658  1.00  0.00           C  
ATOM    692  OG  SER A  45     -16.560 -15.342  -4.366  1.00  0.00           O  
ATOM    693  H   SER A  45     -18.851 -17.597  -4.550  1.00  0.00           H  
ATOM    694  HA  SER A  45     -19.066 -15.305  -4.715  1.00  0.00           H  
ATOM    695  HB2 SER A  45     -16.596 -15.915  -6.331  1.00  0.00           H  
ATOM    696  HB3 SER A  45     -17.127 -14.263  -6.028  1.00  0.00           H  
ATOM    697  HG  SER A  45     -17.267 -15.349  -3.718  1.00  0.00           H  
ATOM    698  N   TYR A  46     -19.255 -14.048  -7.164  1.00  0.00           N  
ATOM    699  CA  TYR A  46     -19.931 -13.522  -8.344  1.00  0.00           C  
ATOM    700  C   TYR A  46     -18.987 -13.515  -9.542  1.00  0.00           C  
ATOM    701  O   TYR A  46     -19.341 -12.918 -10.547  1.00  0.00           O  
ATOM    702  CB  TYR A  46     -20.426 -12.100  -8.073  1.00  0.00           C  
ATOM    703  CG  TYR A  46     -20.110 -11.720  -6.647  1.00  0.00           C  
ATOM    704  CD1 TYR A  46     -20.828 -12.295  -5.591  1.00  0.00           C  
ATOM    705  CD2 TYR A  46     -19.095 -10.792  -6.379  1.00  0.00           C  
ATOM    706  CE1 TYR A  46     -20.534 -11.942  -4.270  1.00  0.00           C  
ATOM    707  CE2 TYR A  46     -18.801 -10.439  -5.057  1.00  0.00           C  
ATOM    708  CZ  TYR A  46     -19.520 -11.015  -4.001  1.00  0.00           C  
ATOM    709  OH  TYR A  46     -19.230 -10.666  -2.698  1.00  0.00           O  
ATOM    710  OXT TYR A  46     -17.925 -14.106  -9.440  1.00  0.00           O  
ATOM    711  H   TYR A  46     -18.720 -13.444  -6.606  1.00  0.00           H  
ATOM    712  HA  TYR A  46     -20.780 -14.150  -8.571  1.00  0.00           H  
ATOM    713  HB2 TYR A  46     -19.936 -11.414  -8.747  1.00  0.00           H  
ATOM    714  HB3 TYR A  46     -21.494 -12.055  -8.227  1.00  0.00           H  
ATOM    715  HD1 TYR A  46     -21.610 -13.011  -5.799  1.00  0.00           H  
ATOM    716  HD2 TYR A  46     -18.540 -10.347  -7.192  1.00  0.00           H  
ATOM    717  HE1 TYR A  46     -21.088 -12.387  -3.456  1.00  0.00           H  
ATOM    718  HE2 TYR A  46     -18.020  -9.723  -4.850  1.00  0.00           H  
ATOM    719  HH  TYR A  46     -20.053 -10.660  -2.203  1.00  0.00           H  
TER     720      TYR A  46                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ALA A   1      -3.021  27.596  10.479  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -3.206  26.895   9.177  1.00  0.00           C  
ATOM      3  C   ALA A   1      -2.933  25.405   9.361  1.00  0.00           C  
ATOM      4  O   ALA A   1      -3.202  24.603   8.469  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -2.240  27.478   8.144  1.00  0.00           C  
ATOM      6  H   ALA A   1      -3.910  28.059  10.753  1.00  0.00           H  
ATOM      7  HA  ALA A   1      -4.222  27.032   8.837  1.00  0.00           H  
ATOM      8  HB1 ALA A   1      -2.774  27.682   7.229  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      -1.449  26.769   7.950  1.00  0.00           H  
ATOM     10  HB3 ALA A   1      -1.817  28.395   8.526  1.00  0.00           H  
ATOM     11  N   SER A   2      -2.393  25.047  10.521  1.00  0.00           N  
ATOM     12  CA  SER A   2      -2.083  23.650  10.811  1.00  0.00           C  
ATOM     13  C   SER A   2      -3.261  22.754  10.444  1.00  0.00           C  
ATOM     14  O   SER A   2      -3.079  21.632   9.972  1.00  0.00           O  
ATOM     15  CB  SER A   2      -1.758  23.486  12.296  1.00  0.00           C  
ATOM     16  OG  SER A   2      -2.968  23.455  13.040  1.00  0.00           O  
ATOM     17  H   SER A   2      -2.195  25.732  11.193  1.00  0.00           H  
ATOM     18  HA  SER A   2      -1.224  23.355  10.230  1.00  0.00           H  
ATOM     19  HB2 SER A   2      -1.225  22.563  12.449  1.00  0.00           H  
ATOM     20  HB3 SER A   2      -1.143  24.314  12.623  1.00  0.00           H  
ATOM     21  HG  SER A   2      -3.104  24.327  13.423  1.00  0.00           H  
ATOM     22  N   LYS A   3      -4.468  23.254  10.669  1.00  0.00           N  
ATOM     23  CA  LYS A   3      -5.672  22.489  10.362  1.00  0.00           C  
ATOM     24  C   LYS A   3      -5.704  22.104   8.885  1.00  0.00           C  
ATOM     25  O   LYS A   3      -6.119  21.002   8.528  1.00  0.00           O  
ATOM     26  CB  LYS A   3      -6.919  23.313  10.701  1.00  0.00           C  
ATOM     27  CG  LYS A   3      -6.736  24.752  10.209  1.00  0.00           C  
ATOM     28  CD  LYS A   3      -8.017  25.544  10.457  1.00  0.00           C  
ATOM     29  CE  LYS A   3      -8.910  25.473   9.218  1.00  0.00           C  
ATOM     30  NZ  LYS A   3      -8.342  26.339   8.146  1.00  0.00           N  
ATOM     31  H   LYS A   3      -4.549  24.150  11.050  1.00  0.00           H  
ATOM     32  HA  LYS A   3      -5.677  21.590  10.957  1.00  0.00           H  
ATOM     33  HB2 LYS A   3      -7.781  22.874  10.220  1.00  0.00           H  
ATOM     34  HB3 LYS A   3      -7.066  23.317  11.770  1.00  0.00           H  
ATOM     35  HG2 LYS A   3      -5.921  25.216  10.743  1.00  0.00           H  
ATOM     36  HG3 LYS A   3      -6.518  24.746   9.152  1.00  0.00           H  
ATOM     37  HD2 LYS A   3      -8.540  25.126  11.305  1.00  0.00           H  
ATOM     38  HD3 LYS A   3      -7.769  26.575  10.660  1.00  0.00           H  
ATOM     39  HE2 LYS A   3      -8.959  24.452   8.869  1.00  0.00           H  
ATOM     40  HE3 LYS A   3      -9.902  25.814   9.470  1.00  0.00           H  
ATOM     41  HZ1 LYS A   3      -9.039  26.446   7.384  1.00  0.00           H  
ATOM     42  HZ2 LYS A   3      -7.481  25.900   7.765  1.00  0.00           H  
ATOM     43  HZ3 LYS A   3      -8.111  27.273   8.542  1.00  0.00           H  
ATOM     44  N   GLU A   4      -5.260  23.019   8.032  1.00  0.00           N  
ATOM     45  CA  GLU A   4      -5.241  22.763   6.598  1.00  0.00           C  
ATOM     46  C   GLU A   4      -4.206  21.698   6.261  1.00  0.00           C  
ATOM     47  O   GLU A   4      -4.481  20.769   5.505  1.00  0.00           O  
ATOM     48  CB  GLU A   4      -4.920  24.053   5.838  1.00  0.00           C  
ATOM     49  CG  GLU A   4      -6.199  24.611   5.210  1.00  0.00           C  
ATOM     50  CD  GLU A   4      -5.888  25.894   4.448  1.00  0.00           C  
ATOM     51  OE1 GLU A   4      -5.186  26.729   4.992  1.00  0.00           O  
ATOM     52  OE2 GLU A   4      -6.359  26.021   3.330  1.00  0.00           O  
ATOM     53  H   GLU A   4      -4.937  23.877   8.373  1.00  0.00           H  
ATOM     54  HA  GLU A   4      -6.213  22.409   6.293  1.00  0.00           H  
ATOM     55  HB2 GLU A   4      -4.510  24.779   6.522  1.00  0.00           H  
ATOM     56  HB3 GLU A   4      -4.201  23.843   5.060  1.00  0.00           H  
ATOM     57  HG2 GLU A   4      -6.613  23.881   4.529  1.00  0.00           H  
ATOM     58  HG3 GLU A   4      -6.916  24.823   5.988  1.00  0.00           H  
ATOM     59  N   LEU A   5      -3.013  21.837   6.827  1.00  0.00           N  
ATOM     60  CA  LEU A   5      -1.944  20.878   6.573  1.00  0.00           C  
ATOM     61  C   LEU A   5      -2.329  19.497   7.081  1.00  0.00           C  
ATOM     62  O   LEU A   5      -1.898  18.483   6.531  1.00  0.00           O  
ATOM     63  CB  LEU A   5      -0.655  21.343   7.261  1.00  0.00           C  
ATOM     64  CG  LEU A   5       0.026  22.420   6.407  1.00  0.00           C  
ATOM     65  CD1 LEU A   5       0.546  21.808   5.100  1.00  0.00           C  
ATOM     66  CD2 LEU A   5      -0.987  23.523   6.083  1.00  0.00           C  
ATOM     67  H   LEU A   5      -2.848  22.596   7.422  1.00  0.00           H  
ATOM     68  HA  LEU A   5      -1.775  20.819   5.512  1.00  0.00           H  
ATOM     69  HB2 LEU A   5      -0.896  21.755   8.231  1.00  0.00           H  
ATOM     70  HB3 LEU A   5       0.015  20.505   7.388  1.00  0.00           H  
ATOM     71  HG  LEU A   5       0.856  22.845   6.958  1.00  0.00           H  
ATOM     72 HD11 LEU A   5       1.503  22.243   4.853  1.00  0.00           H  
ATOM     73 HD12 LEU A   5      -0.156  22.013   4.306  1.00  0.00           H  
ATOM     74 HD13 LEU A   5       0.655  20.739   5.213  1.00  0.00           H  
ATOM     75 HD21 LEU A   5      -0.463  24.408   5.750  1.00  0.00           H  
ATOM     76 HD22 LEU A   5      -1.560  23.758   6.968  1.00  0.00           H  
ATOM     77 HD23 LEU A   5      -1.652  23.184   5.303  1.00  0.00           H  
ATOM     78  N   GLU A   6      -3.144  19.465   8.126  1.00  0.00           N  
ATOM     79  CA  GLU A   6      -3.586  18.200   8.697  1.00  0.00           C  
ATOM     80  C   GLU A   6      -4.524  17.481   7.733  1.00  0.00           C  
ATOM     81  O   GLU A   6      -4.444  16.264   7.566  1.00  0.00           O  
ATOM     82  CB  GLU A   6      -4.303  18.449  10.024  1.00  0.00           C  
ATOM     83  CG  GLU A   6      -3.275  18.539  11.151  1.00  0.00           C  
ATOM     84  CD  GLU A   6      -2.929  17.143  11.658  1.00  0.00           C  
ATOM     85  OE1 GLU A   6      -3.191  16.193  10.938  1.00  0.00           O  
ATOM     86  OE2 GLU A   6      -2.410  17.043  12.756  1.00  0.00           O  
ATOM     87  H   GLU A   6      -3.455  20.305   8.518  1.00  0.00           H  
ATOM     88  HA  GLU A   6      -2.724  17.575   8.878  1.00  0.00           H  
ATOM     89  HB2 GLU A   6      -4.858  19.375   9.965  1.00  0.00           H  
ATOM     90  HB3 GLU A   6      -4.984  17.633  10.224  1.00  0.00           H  
ATOM     91  HG2 GLU A   6      -2.380  19.019  10.782  1.00  0.00           H  
ATOM     92  HG3 GLU A   6      -3.683  19.123  11.964  1.00  0.00           H  
ATOM     93  N   LEU A   7      -5.413  18.243   7.102  1.00  0.00           N  
ATOM     94  CA  LEU A   7      -6.361  17.667   6.156  1.00  0.00           C  
ATOM     95  C   LEU A   7      -5.623  17.026   4.985  1.00  0.00           C  
ATOM     96  O   LEU A   7      -5.991  15.947   4.522  1.00  0.00           O  
ATOM     97  CB  LEU A   7      -7.309  18.753   5.638  1.00  0.00           C  
ATOM     98  CG  LEU A   7      -8.459  18.938   6.627  1.00  0.00           C  
ATOM     99  CD1 LEU A   7      -8.970  20.379   6.554  1.00  0.00           C  
ATOM    100  CD2 LEU A   7      -9.600  17.978   6.272  1.00  0.00           C  
ATOM    101  H   LEU A   7      -5.431  19.208   7.275  1.00  0.00           H  
ATOM    102  HA  LEU A   7      -6.940  16.910   6.658  1.00  0.00           H  
ATOM    103  HB2 LEU A   7      -6.767  19.682   5.536  1.00  0.00           H  
ATOM    104  HB3 LEU A   7      -7.704  18.458   4.677  1.00  0.00           H  
ATOM    105  HG  LEU A   7      -8.112  18.731   7.628  1.00  0.00           H  
ATOM    106 HD11 LEU A   7      -9.181  20.634   5.526  1.00  0.00           H  
ATOM    107 HD12 LEU A   7      -8.215  21.047   6.942  1.00  0.00           H  
ATOM    108 HD13 LEU A   7      -9.871  20.473   7.141  1.00  0.00           H  
ATOM    109 HD21 LEU A   7      -9.955  18.194   5.276  1.00  0.00           H  
ATOM    110 HD22 LEU A   7     -10.408  18.104   6.975  1.00  0.00           H  
ATOM    111 HD23 LEU A   7      -9.242  16.962   6.314  1.00  0.00           H  
ATOM    112  N   ILE A   8      -4.580  17.696   4.514  1.00  0.00           N  
ATOM    113  CA  ILE A   8      -3.798  17.179   3.397  1.00  0.00           C  
ATOM    114  C   ILE A   8      -3.108  15.878   3.784  1.00  0.00           C  
ATOM    115  O   ILE A   8      -3.070  14.935   2.997  1.00  0.00           O  
ATOM    116  CB  ILE A   8      -2.745  18.210   2.973  1.00  0.00           C  
ATOM    117  CG1 ILE A   8      -3.437  19.521   2.572  1.00  0.00           C  
ATOM    118  CG2 ILE A   8      -1.936  17.678   1.786  1.00  0.00           C  
ATOM    119  CD1 ILE A   8      -4.448  19.272   1.445  1.00  0.00           C  
ATOM    120  H   ILE A   8      -4.332  18.553   4.922  1.00  0.00           H  
ATOM    121  HA  ILE A   8      -4.455  16.981   2.569  1.00  0.00           H  
ATOM    122  HB  ILE A   8      -2.076  18.398   3.800  1.00  0.00           H  
ATOM    123 HG12 ILE A   8      -3.953  19.922   3.428  1.00  0.00           H  
ATOM    124 HG13 ILE A   8      -2.694  20.233   2.237  1.00  0.00           H  
ATOM    125 HG21 ILE A   8      -1.788  18.474   1.070  1.00  0.00           H  
ATOM    126 HG22 ILE A   8      -2.482  16.873   1.318  1.00  0.00           H  
ATOM    127 HG23 ILE A   8      -0.981  17.318   2.129  1.00  0.00           H  
ATOM    128 HD11 ILE A   8      -4.562  20.171   0.862  1.00  0.00           H  
ATOM    129 HD12 ILE A   8      -5.398  19.002   1.877  1.00  0.00           H  
ATOM    130 HD13 ILE A   8      -4.105  18.471   0.809  1.00  0.00           H  
ATOM    131  N   THR A   9      -2.569  15.838   4.994  1.00  0.00           N  
ATOM    132  CA  THR A   9      -1.887  14.645   5.470  1.00  0.00           C  
ATOM    133  C   THR A   9      -2.864  13.480   5.587  1.00  0.00           C  
ATOM    134  O   THR A   9      -2.564  12.360   5.175  1.00  0.00           O  
ATOM    135  CB  THR A   9      -1.248  14.918   6.833  1.00  0.00           C  
ATOM    136  OG1 THR A   9      -0.422  16.069   6.744  1.00  0.00           O  
ATOM    137  CG2 THR A   9      -0.406  13.714   7.255  1.00  0.00           C  
ATOM    138  H   THR A   9      -2.634  16.627   5.573  1.00  0.00           H  
ATOM    139  HA  THR A   9      -1.110  14.380   4.768  1.00  0.00           H  
ATOM    140  HB  THR A   9      -2.023  15.085   7.566  1.00  0.00           H  
ATOM    141  HG1 THR A   9       0.244  16.010   7.432  1.00  0.00           H  
ATOM    142 HG21 THR A   9      -1.047  12.859   7.403  1.00  0.00           H  
ATOM    143 HG22 THR A   9       0.110  13.941   8.177  1.00  0.00           H  
ATOM    144 HG23 THR A   9       0.317  13.492   6.484  1.00  0.00           H  
ATOM    145  N   LEU A  10      -4.035  13.751   6.156  1.00  0.00           N  
ATOM    146  CA  LEU A  10      -5.049  12.717   6.325  1.00  0.00           C  
ATOM    147  C   LEU A  10      -5.370  12.058   4.987  1.00  0.00           C  
ATOM    148  O   LEU A  10      -5.537  10.841   4.909  1.00  0.00           O  
ATOM    149  CB  LEU A  10      -6.323  13.327   6.916  1.00  0.00           C  
ATOM    150  CG  LEU A  10      -6.552  12.775   8.325  1.00  0.00           C  
ATOM    151  CD1 LEU A  10      -7.667  13.568   9.010  1.00  0.00           C  
ATOM    152  CD2 LEU A  10      -6.958  11.302   8.233  1.00  0.00           C  
ATOM    153  H   LEU A  10      -4.220  14.662   6.468  1.00  0.00           H  
ATOM    154  HA  LEU A  10      -4.673  11.966   7.001  1.00  0.00           H  
ATOM    155  HB2 LEU A  10      -6.219  14.401   6.963  1.00  0.00           H  
ATOM    156  HB3 LEU A  10      -7.166  13.073   6.292  1.00  0.00           H  
ATOM    157  HG  LEU A  10      -5.644  12.866   8.903  1.00  0.00           H  
ATOM    158 HD11 LEU A  10      -7.760  13.243  10.036  1.00  0.00           H  
ATOM    159 HD12 LEU A  10      -8.599  13.400   8.492  1.00  0.00           H  
ATOM    160 HD13 LEU A  10      -7.426  14.621   8.985  1.00  0.00           H  
ATOM    161 HD21 LEU A  10      -8.010  11.204   8.459  1.00  0.00           H  
ATOM    162 HD22 LEU A  10      -6.382  10.724   8.940  1.00  0.00           H  
ATOM    163 HD23 LEU A  10      -6.770  10.939   7.232  1.00  0.00           H  
ATOM    164  N   THR A  11      -5.450  12.868   3.938  1.00  0.00           N  
ATOM    165  CA  THR A  11      -5.747  12.351   2.609  1.00  0.00           C  
ATOM    166  C   THR A  11      -4.581  11.518   2.085  1.00  0.00           C  
ATOM    167  O   THR A  11      -4.777  10.427   1.549  1.00  0.00           O  
ATOM    168  CB  THR A  11      -6.025  13.508   1.647  1.00  0.00           C  
ATOM    169  OG1 THR A  11      -7.243  14.141   2.011  1.00  0.00           O  
ATOM    170  CG2 THR A  11      -6.130  12.972   0.218  1.00  0.00           C  
ATOM    171  H   THR A  11      -5.304  13.831   4.059  1.00  0.00           H  
ATOM    172  HA  THR A  11      -6.626  11.725   2.663  1.00  0.00           H  
ATOM    173  HB  THR A  11      -5.217  14.221   1.700  1.00  0.00           H  
ATOM    174  HG1 THR A  11      -7.028  14.943   2.493  1.00  0.00           H  
ATOM    175 HG21 THR A  11      -5.151  12.962  -0.236  1.00  0.00           H  
ATOM    176 HG22 THR A  11      -6.788  13.609  -0.356  1.00  0.00           H  
ATOM    177 HG23 THR A  11      -6.529  11.969   0.238  1.00  0.00           H  
ATOM    178  N   VAL A  12      -3.370  12.041   2.244  1.00  0.00           N  
ATOM    179  CA  VAL A  12      -2.178  11.335   1.785  1.00  0.00           C  
ATOM    180  C   VAL A  12      -2.127   9.931   2.376  1.00  0.00           C  
ATOM    181  O   VAL A  12      -1.786   8.970   1.686  1.00  0.00           O  
ATOM    182  CB  VAL A  12      -0.924  12.110   2.196  1.00  0.00           C  
ATOM    183  CG1 VAL A  12       0.319  11.364   1.707  1.00  0.00           C  
ATOM    184  CG2 VAL A  12      -0.959  13.505   1.571  1.00  0.00           C  
ATOM    185  H   VAL A  12      -3.275  12.914   2.679  1.00  0.00           H  
ATOM    186  HA  VAL A  12      -2.205  11.262   0.708  1.00  0.00           H  
ATOM    187  HB  VAL A  12      -0.891  12.197   3.272  1.00  0.00           H  
ATOM    188 HG11 VAL A  12       0.837  10.934   2.553  1.00  0.00           H  
ATOM    189 HG12 VAL A  12       0.976  12.054   1.198  1.00  0.00           H  
ATOM    190 HG13 VAL A  12       0.024  10.579   1.028  1.00  0.00           H  
ATOM    191 HG21 VAL A  12      -0.216  13.568   0.788  1.00  0.00           H  
ATOM    192 HG22 VAL A  12      -0.747  14.245   2.328  1.00  0.00           H  
ATOM    193 HG23 VAL A  12      -1.938  13.690   1.153  1.00  0.00           H  
ATOM    194  N   GLY A  13      -2.469   9.819   3.656  1.00  0.00           N  
ATOM    195  CA  GLY A  13      -2.460   8.526   4.329  1.00  0.00           C  
ATOM    196  C   GLY A  13      -3.518   7.598   3.744  1.00  0.00           C  
ATOM    197  O   GLY A  13      -3.249   6.431   3.464  1.00  0.00           O  
ATOM    198  H   GLY A  13      -2.733  10.621   4.155  1.00  0.00           H  
ATOM    199  HA2 GLY A  13      -1.485   8.073   4.212  1.00  0.00           H  
ATOM    200  HA3 GLY A  13      -2.660   8.671   5.380  1.00  0.00           H  
ATOM    201  N   PHE A  14      -4.723   8.126   3.561  1.00  0.00           N  
ATOM    202  CA  PHE A  14      -5.815   7.334   3.006  1.00  0.00           C  
ATOM    203  C   PHE A  14      -5.444   6.805   1.626  1.00  0.00           C  
ATOM    204  O   PHE A  14      -5.692   5.642   1.307  1.00  0.00           O  
ATOM    205  CB  PHE A  14      -7.080   8.190   2.905  1.00  0.00           C  
ATOM    206  CG  PHE A  14      -8.212   7.352   2.358  1.00  0.00           C  
ATOM    207  CD1 PHE A  14      -8.781   6.344   3.145  1.00  0.00           C  
ATOM    208  CD2 PHE A  14      -8.691   7.584   1.062  1.00  0.00           C  
ATOM    209  CE1 PHE A  14      -9.829   5.568   2.639  1.00  0.00           C  
ATOM    210  CE2 PHE A  14      -9.741   6.807   0.556  1.00  0.00           C  
ATOM    211  CZ  PHE A  14     -10.310   5.800   1.344  1.00  0.00           C  
ATOM    212  H   PHE A  14      -4.881   9.063   3.802  1.00  0.00           H  
ATOM    213  HA  PHE A  14      -6.011   6.499   3.661  1.00  0.00           H  
ATOM    214  HB2 PHE A  14      -7.345   8.557   3.885  1.00  0.00           H  
ATOM    215  HB3 PHE A  14      -6.898   9.023   2.245  1.00  0.00           H  
ATOM    216  HD1 PHE A  14      -8.410   6.166   4.144  1.00  0.00           H  
ATOM    217  HD2 PHE A  14      -8.253   8.361   0.455  1.00  0.00           H  
ATOM    218  HE1 PHE A  14     -10.269   4.790   3.246  1.00  0.00           H  
ATOM    219  HE2 PHE A  14     -10.113   6.989  -0.441  1.00  0.00           H  
ATOM    220  HZ  PHE A  14     -11.119   5.200   0.952  1.00  0.00           H  
ATOM    221  N   GLY A  15      -4.842   7.664   0.808  1.00  0.00           N  
ATOM    222  CA  GLY A  15      -4.440   7.268  -0.537  1.00  0.00           C  
ATOM    223  C   GLY A  15      -3.488   6.079  -0.494  1.00  0.00           C  
ATOM    224  O   GLY A  15      -3.644   5.118  -1.249  1.00  0.00           O  
ATOM    225  H   GLY A  15      -4.667   8.578   1.116  1.00  0.00           H  
ATOM    226  HA2 GLY A  15      -5.320   7.001  -1.106  1.00  0.00           H  
ATOM    227  HA3 GLY A  15      -3.946   8.100  -1.017  1.00  0.00           H  
ATOM    228  N   ILE A  16      -2.501   6.152   0.395  1.00  0.00           N  
ATOM    229  CA  ILE A  16      -1.526   5.077   0.529  1.00  0.00           C  
ATOM    230  C   ILE A  16      -2.208   3.796   0.989  1.00  0.00           C  
ATOM    231  O   ILE A  16      -1.882   2.705   0.525  1.00  0.00           O  
ATOM    232  CB  ILE A  16      -0.441   5.475   1.533  1.00  0.00           C  
ATOM    233  CG1 ILE A  16       0.316   6.697   1.006  1.00  0.00           C  
ATOM    234  CG2 ILE A  16       0.536   4.314   1.718  1.00  0.00           C  
ATOM    235  CD1 ILE A  16       1.093   7.349   2.151  1.00  0.00           C  
ATOM    236  H   ILE A  16      -2.431   6.940   0.971  1.00  0.00           H  
ATOM    237  HA  ILE A  16      -1.062   4.899  -0.429  1.00  0.00           H  
ATOM    238  HB  ILE A  16      -0.899   5.714   2.482  1.00  0.00           H  
ATOM    239 HG12 ILE A  16       1.003   6.388   0.233  1.00  0.00           H  
ATOM    240 HG13 ILE A  16      -0.388   7.409   0.599  1.00  0.00           H  
ATOM    241 HG21 ILE A  16       0.441   3.627   0.889  1.00  0.00           H  
ATOM    242 HG22 ILE A  16       0.311   3.797   2.640  1.00  0.00           H  
ATOM    243 HG23 ILE A  16       1.547   4.694   1.756  1.00  0.00           H  
ATOM    244 HD11 ILE A  16       0.419   7.945   2.750  1.00  0.00           H  
ATOM    245 HD12 ILE A  16       1.869   7.981   1.745  1.00  0.00           H  
ATOM    246 HD13 ILE A  16       1.538   6.582   2.767  1.00  0.00           H  
ATOM    247  N   LEU A  17      -3.157   3.937   1.905  1.00  0.00           N  
ATOM    248  CA  LEU A  17      -3.878   2.782   2.418  1.00  0.00           C  
ATOM    249  C   LEU A  17      -4.561   2.031   1.286  1.00  0.00           C  
ATOM    250  O   LEU A  17      -4.568   0.799   1.262  1.00  0.00           O  
ATOM    251  CB  LEU A  17      -4.929   3.232   3.442  1.00  0.00           C  
ATOM    252  CG  LEU A  17      -4.645   2.589   4.803  1.00  0.00           C  
ATOM    253  CD1 LEU A  17      -4.685   1.064   4.668  1.00  0.00           C  
ATOM    254  CD2 LEU A  17      -3.262   3.029   5.298  1.00  0.00           C  
ATOM    255  H   LEU A  17      -3.376   4.831   2.244  1.00  0.00           H  
ATOM    256  HA  LEU A  17      -3.175   2.121   2.895  1.00  0.00           H  
ATOM    257  HB2 LEU A  17      -4.899   4.308   3.541  1.00  0.00           H  
ATOM    258  HB3 LEU A  17      -5.911   2.931   3.107  1.00  0.00           H  
ATOM    259  HG  LEU A  17      -5.399   2.904   5.515  1.00  0.00           H  
ATOM    260 HD11 LEU A  17      -5.025   0.801   3.677  1.00  0.00           H  
ATOM    261 HD12 LEU A  17      -5.358   0.651   5.404  1.00  0.00           H  
ATOM    262 HD13 LEU A  17      -3.694   0.666   4.823  1.00  0.00           H  
ATOM    263 HD21 LEU A  17      -2.557   2.224   5.149  1.00  0.00           H  
ATOM    264 HD22 LEU A  17      -3.313   3.273   6.348  1.00  0.00           H  
ATOM    265 HD23 LEU A  17      -2.940   3.895   4.742  1.00  0.00           H  
ATOM    266  N   ILE A  18      -5.130   2.776   0.349  1.00  0.00           N  
ATOM    267  CA  ILE A  18      -5.810   2.163  -0.787  1.00  0.00           C  
ATOM    268  C   ILE A  18      -4.825   1.349  -1.621  1.00  0.00           C  
ATOM    269  O   ILE A  18      -5.066   0.178  -1.918  1.00  0.00           O  
ATOM    270  CB  ILE A  18      -6.442   3.243  -1.659  1.00  0.00           C  
ATOM    271  CG1 ILE A  18      -7.511   3.986  -0.853  1.00  0.00           C  
ATOM    272  CG2 ILE A  18      -7.091   2.601  -2.887  1.00  0.00           C  
ATOM    273  CD1 ILE A  18      -7.878   5.290  -1.565  1.00  0.00           C  
ATOM    274  H   ILE A  18      -5.086   3.755   0.423  1.00  0.00           H  
ATOM    275  HA  ILE A  18      -6.589   1.507  -0.423  1.00  0.00           H  
ATOM    276  HB  ILE A  18      -5.677   3.938  -1.976  1.00  0.00           H  
ATOM    277 HG12 ILE A  18      -8.391   3.365  -0.764  1.00  0.00           H  
ATOM    278 HG13 ILE A  18      -7.129   4.211   0.130  1.00  0.00           H  
ATOM    279 HG21 ILE A  18      -7.931   3.201  -3.206  1.00  0.00           H  
ATOM    280 HG22 ILE A  18      -7.434   1.608  -2.634  1.00  0.00           H  
ATOM    281 HG23 ILE A  18      -6.369   2.540  -3.686  1.00  0.00           H  
ATOM    282 HD11 ILE A  18      -7.443   5.296  -2.553  1.00  0.00           H  
ATOM    283 HD12 ILE A  18      -7.495   6.126  -0.999  1.00  0.00           H  
ATOM    284 HD13 ILE A  18      -8.950   5.366  -1.642  1.00  0.00           H  
ATOM    285  N   PHE A  19      -3.719   1.980  -1.997  1.00  0.00           N  
ATOM    286  CA  PHE A  19      -2.700   1.304  -2.796  1.00  0.00           C  
ATOM    287  C   PHE A  19      -2.230   0.029  -2.099  1.00  0.00           C  
ATOM    288  O   PHE A  19      -2.093  -1.021  -2.727  1.00  0.00           O  
ATOM    289  CB  PHE A  19      -1.507   2.234  -3.020  1.00  0.00           C  
ATOM    290  CG  PHE A  19      -0.362   1.451  -3.621  1.00  0.00           C  
ATOM    291  CD1 PHE A  19      -0.500   0.869  -4.887  1.00  0.00           C  
ATOM    292  CD2 PHE A  19       0.837   1.307  -2.913  1.00  0.00           C  
ATOM    293  CE1 PHE A  19       0.560   0.144  -5.443  1.00  0.00           C  
ATOM    294  CE2 PHE A  19       1.897   0.582  -3.470  1.00  0.00           C  
ATOM    295  CZ  PHE A  19       1.758   0.001  -4.736  1.00  0.00           C  
ATOM    296  H   PHE A  19      -3.585   2.918  -1.732  1.00  0.00           H  
ATOM    297  HA  PHE A  19      -3.122   1.043  -3.756  1.00  0.00           H  
ATOM    298  HB2 PHE A  19      -1.791   3.030  -3.693  1.00  0.00           H  
ATOM    299  HB3 PHE A  19      -1.198   2.654  -2.075  1.00  0.00           H  
ATOM    300  HD1 PHE A  19      -1.424   0.980  -5.433  1.00  0.00           H  
ATOM    301  HD2 PHE A  19       0.947   1.755  -1.936  1.00  0.00           H  
ATOM    302  HE1 PHE A  19       0.452  -0.304  -6.421  1.00  0.00           H  
ATOM    303  HE2 PHE A  19       2.823   0.471  -2.923  1.00  0.00           H  
ATOM    304  HZ  PHE A  19       2.575  -0.559  -5.166  1.00  0.00           H  
ATOM    305  N   SER A  20      -1.984   0.129  -0.798  1.00  0.00           N  
ATOM    306  CA  SER A  20      -1.531  -1.022  -0.027  1.00  0.00           C  
ATOM    307  C   SER A  20      -2.583  -2.126  -0.043  1.00  0.00           C  
ATOM    308  O   SER A  20      -2.263  -3.304  -0.202  1.00  0.00           O  
ATOM    309  CB  SER A  20      -1.248  -0.606   1.417  1.00  0.00           C  
ATOM    310  OG  SER A  20      -0.133  -1.337   1.907  1.00  0.00           O  
ATOM    311  H   SER A  20      -2.113   0.990  -0.348  1.00  0.00           H  
ATOM    312  HA  SER A  20      -0.620  -1.401  -0.465  1.00  0.00           H  
ATOM    313  HB2 SER A  20      -1.024   0.448   1.452  1.00  0.00           H  
ATOM    314  HB3 SER A  20      -2.120  -0.806   2.026  1.00  0.00           H  
ATOM    315  HG  SER A  20      -0.454  -2.174   2.248  1.00  0.00           H  
ATOM    316  N   LEU A  21      -3.840  -1.738   0.129  1.00  0.00           N  
ATOM    317  CA  LEU A  21      -4.927  -2.705   0.137  1.00  0.00           C  
ATOM    318  C   LEU A  21      -4.922  -3.518  -1.155  1.00  0.00           C  
ATOM    319  O   LEU A  21      -4.936  -4.746  -1.125  1.00  0.00           O  
ATOM    320  CB  LEU A  21      -6.268  -1.981   0.277  1.00  0.00           C  
ATOM    321  CG  LEU A  21      -7.407  -3.005   0.386  1.00  0.00           C  
ATOM    322  CD1 LEU A  21      -7.255  -3.811   1.682  1.00  0.00           C  
ATOM    323  CD2 LEU A  21      -8.755  -2.282   0.395  1.00  0.00           C  
ATOM    324  H   LEU A  21      -4.040  -0.789   0.259  1.00  0.00           H  
ATOM    325  HA  LEU A  21      -4.796  -3.373   0.975  1.00  0.00           H  
ATOM    326  HB2 LEU A  21      -6.249  -1.357   1.160  1.00  0.00           H  
ATOM    327  HB3 LEU A  21      -6.424  -1.360  -0.594  1.00  0.00           H  
ATOM    328  HG  LEU A  21      -7.373  -3.680  -0.458  1.00  0.00           H  
ATOM    329 HD11 LEU A  21      -6.762  -3.209   2.431  1.00  0.00           H  
ATOM    330 HD12 LEU A  21      -6.666  -4.695   1.489  1.00  0.00           H  
ATOM    331 HD13 LEU A  21      -8.231  -4.102   2.040  1.00  0.00           H  
ATOM    332 HD21 LEU A  21      -9.424  -2.763  -0.305  1.00  0.00           H  
ATOM    333 HD22 LEU A  21      -8.619  -1.249   0.110  1.00  0.00           H  
ATOM    334 HD23 LEU A  21      -9.180  -2.326   1.386  1.00  0.00           H  
ATOM    335  N   ILE A  22      -4.917  -2.824  -2.284  1.00  0.00           N  
ATOM    336  CA  ILE A  22      -4.921  -3.496  -3.579  1.00  0.00           C  
ATOM    337  C   ILE A  22      -3.731  -4.445  -3.702  1.00  0.00           C  
ATOM    338  O   ILE A  22      -3.835  -5.514  -4.298  1.00  0.00           O  
ATOM    339  CB  ILE A  22      -4.863  -2.459  -4.704  1.00  0.00           C  
ATOM    340  CG1 ILE A  22      -6.083  -1.538  -4.611  1.00  0.00           C  
ATOM    341  CG2 ILE A  22      -4.866  -3.171  -6.060  1.00  0.00           C  
ATOM    342  CD1 ILE A  22      -5.850  -0.294  -5.471  1.00  0.00           C  
ATOM    343  H   ILE A  22      -4.913  -1.845  -2.248  1.00  0.00           H  
ATOM    344  HA  ILE A  22      -5.833  -4.065  -3.676  1.00  0.00           H  
ATOM    345  HB  ILE A  22      -3.960  -1.875  -4.609  1.00  0.00           H  
ATOM    346 HG12 ILE A  22      -6.958  -2.064  -4.967  1.00  0.00           H  
ATOM    347 HG13 ILE A  22      -6.233  -1.242  -3.585  1.00  0.00           H  
ATOM    348 HG21 ILE A  22      -5.467  -4.067  -5.994  1.00  0.00           H  
ATOM    349 HG22 ILE A  22      -3.856  -3.435  -6.330  1.00  0.00           H  
ATOM    350 HG23 ILE A  22      -5.281  -2.516  -6.810  1.00  0.00           H  
ATOM    351 HD11 ILE A  22      -5.169   0.373  -4.962  1.00  0.00           H  
ATOM    352 HD12 ILE A  22      -6.791   0.210  -5.638  1.00  0.00           H  
ATOM    353 HD13 ILE A  22      -5.425  -0.585  -6.420  1.00  0.00           H  
ATOM    354  N   VAL A  23      -2.603  -4.042  -3.132  1.00  0.00           N  
ATOM    355  CA  VAL A  23      -1.395  -4.856  -3.188  1.00  0.00           C  
ATOM    356  C   VAL A  23      -1.594  -6.165  -2.433  1.00  0.00           C  
ATOM    357  O   VAL A  23      -1.350  -7.245  -2.967  1.00  0.00           O  
ATOM    358  CB  VAL A  23      -0.217  -4.089  -2.581  1.00  0.00           C  
ATOM    359  CG1 VAL A  23       1.052  -4.938  -2.673  1.00  0.00           C  
ATOM    360  CG2 VAL A  23      -0.009  -2.779  -3.348  1.00  0.00           C  
ATOM    361  H   VAL A  23      -2.584  -3.185  -2.669  1.00  0.00           H  
ATOM    362  HA  VAL A  23      -1.172  -5.076  -4.220  1.00  0.00           H  
ATOM    363  HB  VAL A  23      -0.424  -3.871  -1.544  1.00  0.00           H  
ATOM    364 HG11 VAL A  23       0.969  -5.627  -3.500  1.00  0.00           H  
ATOM    365 HG12 VAL A  23       1.181  -5.494  -1.756  1.00  0.00           H  
ATOM    366 HG13 VAL A  23       1.906  -4.295  -2.825  1.00  0.00           H  
ATOM    367 HG21 VAL A  23      -0.862  -2.596  -3.983  1.00  0.00           H  
ATOM    368 HG22 VAL A  23       0.884  -2.852  -3.951  1.00  0.00           H  
ATOM    369 HG23 VAL A  23       0.099  -1.964  -2.645  1.00  0.00           H  
ATOM    370  N   THR A  24      -2.050  -6.057  -1.190  1.00  0.00           N  
ATOM    371  CA  THR A  24      -2.286  -7.239  -0.371  1.00  0.00           C  
ATOM    372  C   THR A  24      -3.415  -8.074  -0.962  1.00  0.00           C  
ATOM    373  O   THR A  24      -3.433  -9.299  -0.826  1.00  0.00           O  
ATOM    374  CB  THR A  24      -2.646  -6.824   1.058  1.00  0.00           C  
ATOM    375  OG1 THR A  24      -1.604  -6.017   1.590  1.00  0.00           O  
ATOM    376  CG2 THR A  24      -2.822  -8.072   1.925  1.00  0.00           C  
ATOM    377  H   THR A  24      -2.233  -5.169  -0.818  1.00  0.00           H  
ATOM    378  HA  THR A  24      -1.387  -7.835  -0.344  1.00  0.00           H  
ATOM    379  HB  THR A  24      -3.568  -6.264   1.050  1.00  0.00           H  
ATOM    380  HG1 THR A  24      -1.739  -5.947   2.539  1.00  0.00           H  
ATOM    381 HG21 THR A  24      -3.703  -8.610   1.608  1.00  0.00           H  
ATOM    382 HG22 THR A  24      -2.931  -7.779   2.960  1.00  0.00           H  
ATOM    383 HG23 THR A  24      -1.956  -8.707   1.821  1.00  0.00           H  
ATOM    384  N   TYR A  25      -4.362  -7.401  -1.613  1.00  0.00           N  
ATOM    385  CA  TYR A  25      -5.497  -8.096  -2.217  1.00  0.00           C  
ATOM    386  C   TYR A  25      -5.019  -9.086  -3.276  1.00  0.00           C  
ATOM    387  O   TYR A  25      -5.527 -10.203  -3.372  1.00  0.00           O  
ATOM    388  CB  TYR A  25      -6.451  -7.084  -2.852  1.00  0.00           C  
ATOM    389  CG  TYR A  25      -7.667  -7.803  -3.386  1.00  0.00           C  
ATOM    390  CD1 TYR A  25      -8.633  -8.294  -2.499  1.00  0.00           C  
ATOM    391  CD2 TYR A  25      -7.829  -7.976  -4.766  1.00  0.00           C  
ATOM    392  CE1 TYR A  25      -9.761  -8.961  -2.993  1.00  0.00           C  
ATOM    393  CE2 TYR A  25      -8.957  -8.643  -5.260  1.00  0.00           C  
ATOM    394  CZ  TYR A  25      -9.924  -9.135  -4.374  1.00  0.00           C  
ATOM    395  OH  TYR A  25     -11.036  -9.790  -4.860  1.00  0.00           O  
ATOM    396  H   TYR A  25      -4.294  -6.422  -1.689  1.00  0.00           H  
ATOM    397  HA  TYR A  25      -6.027  -8.638  -1.444  1.00  0.00           H  
ATOM    398  HB2 TYR A  25      -6.757  -6.362  -2.108  1.00  0.00           H  
ATOM    399  HB3 TYR A  25      -5.948  -6.577  -3.661  1.00  0.00           H  
ATOM    400  HD1 TYR A  25      -8.508  -8.160  -1.437  1.00  0.00           H  
ATOM    401  HD2 TYR A  25      -7.083  -7.598  -5.450  1.00  0.00           H  
ATOM    402  HE1 TYR A  25     -10.507  -9.339  -2.311  1.00  0.00           H  
ATOM    403  HE2 TYR A  25      -9.082  -8.776  -6.324  1.00  0.00           H  
ATOM    404  HH  TYR A  25     -10.874 -10.004  -5.782  1.00  0.00           H  
ATOM    405  N   CYS A  26      -4.037  -8.665  -4.068  1.00  0.00           N  
ATOM    406  CA  CYS A  26      -3.497  -9.523  -5.116  1.00  0.00           C  
ATOM    407  C   CYS A  26      -2.696 -10.673  -4.510  1.00  0.00           C  
ATOM    408  O   CYS A  26      -2.829 -11.822  -4.927  1.00  0.00           O  
ATOM    409  CB  CYS A  26      -2.596  -8.705  -6.045  1.00  0.00           C  
ATOM    410  SG  CYS A  26      -3.617  -7.637  -7.090  1.00  0.00           S  
ATOM    411  H   CYS A  26      -3.670  -7.765  -3.944  1.00  0.00           H  
ATOM    412  HA  CYS A  26      -4.313  -9.931  -5.692  1.00  0.00           H  
ATOM    413  HB2 CYS A  26      -1.926  -8.097  -5.454  1.00  0.00           H  
ATOM    414  HB3 CYS A  26      -2.019  -9.374  -6.667  1.00  0.00           H  
ATOM    415  HG  CYS A  26      -4.332  -7.292  -6.552  1.00  0.00           H  
ATOM    416  N   ILE A  27      -1.865 -10.353  -3.526  1.00  0.00           N  
ATOM    417  CA  ILE A  27      -1.047 -11.368  -2.872  1.00  0.00           C  
ATOM    418  C   ILE A  27      -1.909 -12.548  -2.435  1.00  0.00           C  
ATOM    419  O   ILE A  27      -1.527 -13.706  -2.610  1.00  0.00           O  
ATOM    420  CB  ILE A  27      -0.346 -10.768  -1.651  1.00  0.00           C  
ATOM    421  CG1 ILE A  27       0.667  -9.715  -2.113  1.00  0.00           C  
ATOM    422  CG2 ILE A  27       0.382 -11.876  -0.884  1.00  0.00           C  
ATOM    423  CD1 ILE A  27       1.197  -8.944  -0.900  1.00  0.00           C  
ATOM    424  H   ILE A  27      -1.800  -9.420  -3.235  1.00  0.00           H  
ATOM    425  HA  ILE A  27      -0.297 -11.717  -3.566  1.00  0.00           H  
ATOM    426  HB  ILE A  27      -1.082 -10.307  -1.007  1.00  0.00           H  
ATOM    427 HG12 ILE A  27       1.488 -10.203  -2.616  1.00  0.00           H  
ATOM    428 HG13 ILE A  27       0.186  -9.027  -2.792  1.00  0.00           H  
ATOM    429 HG21 ILE A  27       0.613 -12.686  -1.560  1.00  0.00           H  
ATOM    430 HG22 ILE A  27      -0.252 -12.240  -0.091  1.00  0.00           H  
ATOM    431 HG23 ILE A  27       1.297 -11.487  -0.463  1.00  0.00           H  
ATOM    432 HD11 ILE A  27       0.883  -7.913  -0.963  1.00  0.00           H  
ATOM    433 HD12 ILE A  27       2.275  -8.993  -0.888  1.00  0.00           H  
ATOM    434 HD13 ILE A  27       0.806  -9.384   0.006  1.00  0.00           H  
ATOM    435  N   ASN A  28      -3.073 -12.248  -1.872  1.00  0.00           N  
ATOM    436  CA  ASN A  28      -3.981 -13.295  -1.416  1.00  0.00           C  
ATOM    437  C   ASN A  28      -4.533 -14.078  -2.604  1.00  0.00           C  
ATOM    438  O   ASN A  28      -4.565 -15.309  -2.586  1.00  0.00           O  
ATOM    439  CB  ASN A  28      -5.139 -12.675  -0.632  1.00  0.00           C  
ATOM    440  CG  ASN A  28      -4.618 -12.043   0.655  1.00  0.00           C  
ATOM    441  OD1 ASN A  28      -3.691 -11.234   0.618  1.00  0.00           O  
ATOM    442  ND2 ASN A  28      -5.162 -12.365   1.797  1.00  0.00           N  
ATOM    443  H   ASN A  28      -3.327 -11.307  -1.759  1.00  0.00           H  
ATOM    444  HA  ASN A  28      -3.443 -13.970  -0.768  1.00  0.00           H  
ATOM    445  HB2 ASN A  28      -5.617 -11.917  -1.235  1.00  0.00           H  
ATOM    446  HB3 ASN A  28      -5.857 -13.444  -0.387  1.00  0.00           H  
ATOM    447 HD21 ASN A  28      -5.898 -13.009   1.824  1.00  0.00           H  
ATOM    448 HD22 ASN A  28      -4.830 -11.962   2.627  1.00  0.00           H  
ATOM    449  N   ALA A  29      -4.965 -13.356  -3.633  1.00  0.00           N  
ATOM    450  CA  ALA A  29      -5.513 -13.995  -4.824  1.00  0.00           C  
ATOM    451  C   ALA A  29      -4.500 -14.958  -5.431  1.00  0.00           C  
ATOM    452  O   ALA A  29      -4.860 -16.033  -5.913  1.00  0.00           O  
ATOM    453  CB  ALA A  29      -5.898 -12.935  -5.857  1.00  0.00           C  
ATOM    454  H   ALA A  29      -4.913 -12.377  -3.590  1.00  0.00           H  
ATOM    455  HA  ALA A  29      -6.399 -14.548  -4.548  1.00  0.00           H  
ATOM    456  HB1 ALA A  29      -6.810 -13.229  -6.353  1.00  0.00           H  
ATOM    457  HB2 ALA A  29      -5.105 -12.839  -6.585  1.00  0.00           H  
ATOM    458  HB3 ALA A  29      -6.046 -11.987  -5.361  1.00  0.00           H  
ATOM    459  N   LYS A  30      -3.231 -14.566  -5.404  1.00  0.00           N  
ATOM    460  CA  LYS A  30      -2.170 -15.402  -5.954  1.00  0.00           C  
ATOM    461  C   LYS A  30      -1.892 -16.590  -5.041  1.00  0.00           C  
ATOM    462  O   LYS A  30      -1.782 -17.726  -5.500  1.00  0.00           O  
ATOM    463  CB  LYS A  30      -0.893 -14.580  -6.132  1.00  0.00           C  
ATOM    464  CG  LYS A  30      -1.119 -13.502  -7.194  1.00  0.00           C  
ATOM    465  CD  LYS A  30       0.206 -12.800  -7.501  1.00  0.00           C  
ATOM    466  CE  LYS A  30       0.023 -11.864  -8.695  1.00  0.00           C  
ATOM    467  NZ  LYS A  30       1.277 -11.088  -8.914  1.00  0.00           N  
ATOM    468  H   LYS A  30      -3.005 -13.699  -5.010  1.00  0.00           H  
ATOM    469  HA  LYS A  30      -2.483 -15.770  -6.918  1.00  0.00           H  
ATOM    470  HB2 LYS A  30      -0.634 -14.113  -5.192  1.00  0.00           H  
ATOM    471  HB3 LYS A  30      -0.088 -15.227  -6.446  1.00  0.00           H  
ATOM    472  HG2 LYS A  30      -1.503 -13.959  -8.094  1.00  0.00           H  
ATOM    473  HG3 LYS A  30      -1.831 -12.777  -6.826  1.00  0.00           H  
ATOM    474  HD2 LYS A  30       0.519 -12.229  -6.637  1.00  0.00           H  
ATOM    475  HD3 LYS A  30       0.958 -13.539  -7.736  1.00  0.00           H  
ATOM    476  HE2 LYS A  30      -0.201 -12.445  -9.578  1.00  0.00           H  
ATOM    477  HE3 LYS A  30      -0.791 -11.183  -8.497  1.00  0.00           H  
ATOM    478  HZ1 LYS A  30       1.287 -10.711  -9.883  1.00  0.00           H  
ATOM    479  HZ2 LYS A  30       2.098 -11.710  -8.779  1.00  0.00           H  
ATOM    480  HZ3 LYS A  30       1.320 -10.301  -8.234  1.00  0.00           H  
ATOM    481  N   ALA A  31      -1.783 -16.320  -3.751  1.00  0.00           N  
ATOM    482  CA  ALA A  31      -1.518 -17.374  -2.777  1.00  0.00           C  
ATOM    483  C   ALA A  31      -2.512 -18.522  -2.946  1.00  0.00           C  
ATOM    484  O   ALA A  31      -2.167 -19.692  -2.769  1.00  0.00           O  
ATOM    485  CB  ALA A  31      -1.618 -16.813  -1.356  1.00  0.00           C  
ATOM    486  H   ALA A  31      -1.880 -15.395  -3.447  1.00  0.00           H  
ATOM    487  HA  ALA A  31      -0.518 -17.751  -2.932  1.00  0.00           H  
ATOM    488  HB1 ALA A  31      -0.906 -16.010  -1.234  1.00  0.00           H  
ATOM    489  HB2 ALA A  31      -1.402 -17.596  -0.644  1.00  0.00           H  
ATOM    490  HB3 ALA A  31      -2.617 -16.439  -1.187  1.00  0.00           H  
ATOM    491  N   ASP A  32      -3.746 -18.180  -3.285  1.00  0.00           N  
ATOM    492  CA  ASP A  32      -4.780 -19.187  -3.472  1.00  0.00           C  
ATOM    493  C   ASP A  32      -4.345 -20.212  -4.513  1.00  0.00           C  
ATOM    494  O   ASP A  32      -4.891 -21.311  -4.574  1.00  0.00           O  
ATOM    495  CB  ASP A  32      -6.084 -18.524  -3.920  1.00  0.00           C  
ATOM    496  CG  ASP A  32      -6.713 -17.771  -2.752  1.00  0.00           C  
ATOM    497  OD1 ASP A  32      -6.531 -18.204  -1.627  1.00  0.00           O  
ATOM    498  OD2 ASP A  32      -7.364 -16.769  -3.002  1.00  0.00           O  
ATOM    499  H   ASP A  32      -3.965 -17.232  -3.408  1.00  0.00           H  
ATOM    500  HA  ASP A  32      -4.951 -19.694  -2.536  1.00  0.00           H  
ATOM    501  HB2 ASP A  32      -5.877 -17.833  -4.723  1.00  0.00           H  
ATOM    502  HB3 ASP A  32      -6.771 -19.282  -4.266  1.00  0.00           H  
ATOM    503  N   VAL A  33      -3.359 -19.845  -5.325  1.00  0.00           N  
ATOM    504  CA  VAL A  33      -2.859 -20.741  -6.358  1.00  0.00           C  
ATOM    505  C   VAL A  33      -1.654 -21.529  -5.854  1.00  0.00           C  
ATOM    506  O   VAL A  33      -1.125 -22.387  -6.561  1.00  0.00           O  
ATOM    507  CB  VAL A  33      -2.464 -19.939  -7.601  1.00  0.00           C  
ATOM    508  CG1 VAL A  33      -1.962 -20.890  -8.690  1.00  0.00           C  
ATOM    509  CG2 VAL A  33      -3.685 -19.174  -8.119  1.00  0.00           C  
ATOM    510  H   VAL A  33      -2.961 -18.958  -5.228  1.00  0.00           H  
ATOM    511  HA  VAL A  33      -3.639 -21.433  -6.627  1.00  0.00           H  
ATOM    512  HB  VAL A  33      -1.682 -19.241  -7.343  1.00  0.00           H  
ATOM    513 HG11 VAL A  33      -0.894 -21.022  -8.588  1.00  0.00           H  
ATOM    514 HG12 VAL A  33      -2.181 -20.473  -9.661  1.00  0.00           H  
ATOM    515 HG13 VAL A  33      -2.452 -21.848  -8.590  1.00  0.00           H  
ATOM    516 HG21 VAL A  33      -3.370 -18.447  -8.853  1.00  0.00           H  
ATOM    517 HG22 VAL A  33      -4.169 -18.669  -7.297  1.00  0.00           H  
ATOM    518 HG23 VAL A  33      -4.378 -19.866  -8.574  1.00  0.00           H  
ATOM    519  N   LEU A  34      -1.222 -21.223  -4.635  1.00  0.00           N  
ATOM    520  CA  LEU A  34      -0.075 -21.898  -4.041  1.00  0.00           C  
ATOM    521  C   LEU A  34      -0.513 -22.823  -2.918  1.00  0.00           C  
ATOM    522  O   LEU A  34       0.270 -23.631  -2.422  1.00  0.00           O  
ATOM    523  CB  LEU A  34       0.918 -20.865  -3.501  1.00  0.00           C  
ATOM    524  CG  LEU A  34       1.771 -20.318  -4.648  1.00  0.00           C  
ATOM    525  CD1 LEU A  34       0.871 -19.661  -5.695  1.00  0.00           C  
ATOM    526  CD2 LEU A  34       2.753 -19.281  -4.102  1.00  0.00           C  
ATOM    527  H   LEU A  34      -1.682 -20.527  -4.124  1.00  0.00           H  
ATOM    528  HA  LEU A  34       0.410 -22.484  -4.798  1.00  0.00           H  
ATOM    529  HB2 LEU A  34       0.375 -20.054  -3.037  1.00  0.00           H  
ATOM    530  HB3 LEU A  34       1.556 -21.333  -2.770  1.00  0.00           H  
ATOM    531  HG  LEU A  34       2.320 -21.130  -5.105  1.00  0.00           H  
ATOM    532 HD11 LEU A  34       0.590 -20.391  -6.436  1.00  0.00           H  
ATOM    533 HD12 LEU A  34       1.407 -18.854  -6.174  1.00  0.00           H  
ATOM    534 HD13 LEU A  34      -0.014 -19.269  -5.219  1.00  0.00           H  
ATOM    535 HD21 LEU A  34       3.491 -19.050  -4.858  1.00  0.00           H  
ATOM    536 HD22 LEU A  34       3.248 -19.678  -3.228  1.00  0.00           H  
ATOM    537 HD23 LEU A  34       2.217 -18.382  -3.836  1.00  0.00           H  
ATOM    538  N   PHE A  35      -1.770 -22.694  -2.525  1.00  0.00           N  
ATOM    539  CA  PHE A  35      -2.318 -23.527  -1.456  1.00  0.00           C  
ATOM    540  C   PHE A  35      -3.235 -24.605  -2.016  1.00  0.00           C  
ATOM    541  O   PHE A  35      -4.458 -24.486  -1.949  1.00  0.00           O  
ATOM    542  CB  PHE A  35      -3.098 -22.665  -0.459  1.00  0.00           C  
ATOM    543  CG  PHE A  35      -2.137 -21.944   0.462  1.00  0.00           C  
ATOM    544  CD1 PHE A  35      -1.167 -21.085  -0.070  1.00  0.00           C  
ATOM    545  CD2 PHE A  35      -2.215 -22.138   1.845  1.00  0.00           C  
ATOM    546  CE1 PHE A  35      -0.275 -20.423   0.782  1.00  0.00           C  
ATOM    547  CE2 PHE A  35      -1.325 -21.475   2.697  1.00  0.00           C  
ATOM    548  CZ  PHE A  35      -0.354 -20.617   2.166  1.00  0.00           C  
ATOM    549  H   PHE A  35      -2.340 -22.030  -2.963  1.00  0.00           H  
ATOM    550  HA  PHE A  35      -1.503 -24.005  -0.936  1.00  0.00           H  
ATOM    551  HB2 PHE A  35      -3.689 -21.940  -1.004  1.00  0.00           H  
ATOM    552  HB3 PHE A  35      -3.755 -23.295   0.123  1.00  0.00           H  
ATOM    553  HD1 PHE A  35      -1.101 -20.934  -1.135  1.00  0.00           H  
ATOM    554  HD2 PHE A  35      -2.963 -22.799   2.256  1.00  0.00           H  
ATOM    555  HE1 PHE A  35       0.473 -19.762   0.368  1.00  0.00           H  
ATOM    556  HE2 PHE A  35      -1.384 -21.625   3.764  1.00  0.00           H  
ATOM    557  HZ  PHE A  35       0.335 -20.107   2.820  1.00  0.00           H  
ATOM    558  N   ILE A  36      -2.634 -25.666  -2.548  1.00  0.00           N  
ATOM    559  CA  ILE A  36      -3.396 -26.782  -3.101  1.00  0.00           C  
ATOM    560  C   ILE A  36      -4.649 -26.276  -3.801  1.00  0.00           C  
ATOM    561  O   ILE A  36      -5.740 -26.819  -3.629  1.00  0.00           O  
ATOM    562  CB  ILE A  36      -3.780 -27.752  -1.986  1.00  0.00           C  
ATOM    563  CG1 ILE A  36      -2.510 -28.332  -1.353  1.00  0.00           C  
ATOM    564  CG2 ILE A  36      -4.625 -28.891  -2.560  1.00  0.00           C  
ATOM    565  CD1 ILE A  36      -1.733 -27.234  -0.622  1.00  0.00           C  
ATOM    566  H   ILE A  36      -1.656 -25.710  -2.552  1.00  0.00           H  
ATOM    567  HA  ILE A  36      -2.780 -27.300  -3.822  1.00  0.00           H  
ATOM    568  HB  ILE A  36      -4.357 -27.232  -1.235  1.00  0.00           H  
ATOM    569 HG12 ILE A  36      -2.779 -29.102  -0.652  1.00  0.00           H  
ATOM    570 HG13 ILE A  36      -1.884 -28.754  -2.126  1.00  0.00           H  
ATOM    571 HG21 ILE A  36      -4.548 -28.882  -3.638  1.00  0.00           H  
ATOM    572 HG22 ILE A  36      -5.656 -28.750  -2.272  1.00  0.00           H  
ATOM    573 HG23 ILE A  36      -4.267 -29.834  -2.179  1.00  0.00           H  
ATOM    574 HD11 ILE A  36      -0.989 -26.818  -1.286  1.00  0.00           H  
ATOM    575 HD12 ILE A  36      -1.244 -27.655   0.244  1.00  0.00           H  
ATOM    576 HD13 ILE A  36      -2.410 -26.453  -0.309  1.00  0.00           H  
ATOM    577  N   ALA A  37      -4.487 -25.220  -4.578  1.00  0.00           N  
ATOM    578  CA  ALA A  37      -5.616 -24.638  -5.294  1.00  0.00           C  
ATOM    579  C   ALA A  37      -6.513 -25.737  -5.866  1.00  0.00           C  
ATOM    580  O   ALA A  37      -6.103 -26.894  -5.962  1.00  0.00           O  
ATOM    581  CB  ALA A  37      -5.120 -23.748  -6.433  1.00  0.00           C  
ATOM    582  H   ALA A  37      -3.597 -24.819  -4.663  1.00  0.00           H  
ATOM    583  HA  ALA A  37      -6.187 -24.036  -4.604  1.00  0.00           H  
ATOM    584  HB1 ALA A  37      -5.479 -24.136  -7.376  1.00  0.00           H  
ATOM    585  HB2 ALA A  37      -4.042 -23.735  -6.437  1.00  0.00           H  
ATOM    586  HB3 ALA A  37      -5.492 -22.747  -6.292  1.00  0.00           H  
ATOM    587  N   PRO A  38      -7.719 -25.394  -6.250  1.00  0.00           N  
ATOM    588  CA  PRO A  38      -8.689 -26.366  -6.831  1.00  0.00           C  
ATOM    589  C   PRO A  38      -8.314 -26.772  -8.251  1.00  0.00           C  
ATOM    590  O   PRO A  38      -7.530 -27.699  -8.459  1.00  0.00           O  
ATOM    591  CB  PRO A  38     -10.020 -25.613  -6.793  1.00  0.00           C  
ATOM    592  CG  PRO A  38      -9.660 -24.166  -6.818  1.00  0.00           C  
ATOM    593  CD  PRO A  38      -8.286 -24.040  -6.169  1.00  0.00           C  
ATOM    594  HA  PRO A  38      -8.757 -27.237  -6.216  1.00  0.00           H  
ATOM    595  HB2 PRO A  38     -10.626 -25.868  -7.650  1.00  0.00           H  
ATOM    596  HB3 PRO A  38     -10.550 -25.842  -5.880  1.00  0.00           H  
ATOM    597  HG2 PRO A  38      -9.622 -23.811  -7.838  1.00  0.00           H  
ATOM    598  HG3 PRO A  38     -10.378 -23.595  -6.251  1.00  0.00           H  
ATOM    599  HD2 PRO A  38      -7.679 -23.338  -6.721  1.00  0.00           H  
ATOM    600  HD3 PRO A  38      -8.386 -23.735  -5.140  1.00  0.00           H  
ATOM    601  N   ARG A  39      -8.884 -26.074  -9.219  1.00  0.00           N  
ATOM    602  CA  ARG A  39      -8.617 -26.358 -10.628  1.00  0.00           C  
ATOM    603  C   ARG A  39      -8.167 -25.099 -11.357  1.00  0.00           C  
ATOM    604  O   ARG A  39      -8.406 -23.982 -10.897  1.00  0.00           O  
ATOM    605  CB  ARG A  39      -9.875 -26.913 -11.298  1.00  0.00           C  
ATOM    606  CG  ARG A  39     -10.244 -28.255 -10.663  1.00  0.00           C  
ATOM    607  CD  ARG A  39     -11.365 -28.912 -11.471  1.00  0.00           C  
ATOM    608  NE  ARG A  39     -12.439 -29.344 -10.583  1.00  0.00           N  
ATOM    609  CZ  ARG A  39     -13.512 -29.969 -11.058  1.00  0.00           C  
ATOM    610  NH1 ARG A  39     -13.618 -30.203 -12.337  1.00  0.00           N  
ATOM    611  NH2 ARG A  39     -14.460 -30.346 -10.244  1.00  0.00           N  
ATOM    612  H   ARG A  39      -9.500 -25.356  -8.979  1.00  0.00           H  
ATOM    613  HA  ARG A  39      -7.834 -27.096 -10.696  1.00  0.00           H  
ATOM    614  HB2 ARG A  39     -10.690 -26.216 -11.170  1.00  0.00           H  
ATOM    615  HB3 ARG A  39      -9.686 -27.056 -12.353  1.00  0.00           H  
ATOM    616  HG2 ARG A  39      -9.376 -28.901 -10.658  1.00  0.00           H  
ATOM    617  HG3 ARG A  39     -10.579 -28.094  -9.650  1.00  0.00           H  
ATOM    618  HD2 ARG A  39     -11.756 -28.202 -12.183  1.00  0.00           H  
ATOM    619  HD3 ARG A  39     -10.969 -29.767 -12.000  1.00  0.00           H  
ATOM    620  HE  ARG A  39     -12.367 -29.172  -9.621  1.00  0.00           H  
ATOM    621 HH11 ARG A  39     -12.892 -29.914 -12.960  1.00  0.00           H  
ATOM    622 HH12 ARG A  39     -14.426 -30.672 -12.693  1.00  0.00           H  
ATOM    623 HH21 ARG A  39     -14.378 -30.165  -9.263  1.00  0.00           H  
ATOM    624 HH22 ARG A  39     -15.268 -30.814 -10.601  1.00  0.00           H  
ATOM    625  N   GLU A  40      -7.506 -25.289 -12.495  1.00  0.00           N  
ATOM    626  CA  GLU A  40      -7.017 -24.164 -13.273  1.00  0.00           C  
ATOM    627  C   GLU A  40      -8.136 -23.150 -13.517  1.00  0.00           C  
ATOM    628  O   GLU A  40      -9.317 -23.501 -13.497  1.00  0.00           O  
ATOM    629  CB  GLU A  40      -6.473 -24.654 -14.617  1.00  0.00           C  
ATOM    630  CG  GLU A  40      -4.964 -24.875 -14.503  1.00  0.00           C  
ATOM    631  CD  GLU A  40      -4.665 -25.842 -13.366  1.00  0.00           C  
ATOM    632  OE1 GLU A  40      -5.131 -26.969 -13.435  1.00  0.00           O  
ATOM    633  OE2 GLU A  40      -3.977 -25.446 -12.440  1.00  0.00           O  
ATOM    634  H   GLU A  40      -7.336 -26.199 -12.810  1.00  0.00           H  
ATOM    635  HA  GLU A  40      -6.218 -23.697 -12.722  1.00  0.00           H  
ATOM    636  HB2 GLU A  40      -6.954 -25.583 -14.882  1.00  0.00           H  
ATOM    637  HB3 GLU A  40      -6.672 -23.916 -15.382  1.00  0.00           H  
ATOM    638  HG2 GLU A  40      -4.591 -25.284 -15.431  1.00  0.00           H  
ATOM    639  HG3 GLU A  40      -4.473 -23.931 -14.307  1.00  0.00           H  
ATOM    640  N   PRO A  41      -7.786 -21.911 -13.753  1.00  0.00           N  
ATOM    641  CA  PRO A  41      -8.779 -20.829 -14.018  1.00  0.00           C  
ATOM    642  C   PRO A  41      -9.494 -21.018 -15.355  1.00  0.00           C  
ATOM    643  O   PRO A  41      -9.916 -20.049 -15.988  1.00  0.00           O  
ATOM    644  CB  PRO A  41      -7.930 -19.553 -14.024  1.00  0.00           C  
ATOM    645  CG  PRO A  41      -6.543 -19.997 -14.344  1.00  0.00           C  
ATOM    646  CD  PRO A  41      -6.404 -21.406 -13.793  1.00  0.00           C  
ATOM    647  HA  PRO A  41      -9.497 -20.778 -13.215  1.00  0.00           H  
ATOM    648  HB2 PRO A  41      -8.288 -18.869 -14.780  1.00  0.00           H  
ATOM    649  HB3 PRO A  41      -7.950 -19.086 -13.054  1.00  0.00           H  
ATOM    650  HG2 PRO A  41      -6.391 -19.999 -15.416  1.00  0.00           H  
ATOM    651  HG3 PRO A  41      -5.824 -19.351 -13.868  1.00  0.00           H  
ATOM    652  HD2 PRO A  41      -5.793 -22.005 -14.449  1.00  0.00           H  
ATOM    653  HD3 PRO A  41      -5.990 -21.382 -12.799  1.00  0.00           H  
ATOM    654  N   GLY A  42      -9.629 -22.270 -15.779  1.00  0.00           N  
ATOM    655  CA  GLY A  42     -10.294 -22.571 -17.041  1.00  0.00           C  
ATOM    656  C   GLY A  42      -9.315 -22.476 -18.206  1.00  0.00           C  
ATOM    657  O   GLY A  42      -9.588 -21.813 -19.207  1.00  0.00           O  
ATOM    658  H   GLY A  42      -9.275 -23.003 -15.235  1.00  0.00           H  
ATOM    659  HA2 GLY A  42     -10.701 -23.571 -16.997  1.00  0.00           H  
ATOM    660  HA3 GLY A  42     -11.096 -21.865 -17.196  1.00  0.00           H  
ATOM    661  N   ALA A  43      -8.175 -23.144 -18.070  1.00  0.00           N  
ATOM    662  CA  ALA A  43      -7.162 -23.129 -19.121  1.00  0.00           C  
ATOM    663  C   ALA A  43      -7.282 -24.371 -19.996  1.00  0.00           C  
ATOM    664  O   ALA A  43      -7.430 -25.483 -19.492  1.00  0.00           O  
ATOM    665  CB  ALA A  43      -5.766 -23.074 -18.499  1.00  0.00           C  
ATOM    666  H   ALA A  43      -8.011 -23.657 -17.252  1.00  0.00           H  
ATOM    667  HA  ALA A  43      -7.305 -22.252 -19.734  1.00  0.00           H  
ATOM    668  HB1 ALA A  43      -5.775 -23.590 -17.550  1.00  0.00           H  
ATOM    669  HB2 ALA A  43      -5.480 -22.044 -18.346  1.00  0.00           H  
ATOM    670  HB3 ALA A  43      -5.058 -23.550 -19.161  1.00  0.00           H  
ATOM    671  N   VAL A  44      -7.215 -24.170 -21.311  1.00  0.00           N  
ATOM    672  CA  VAL A  44      -7.315 -25.282 -22.253  1.00  0.00           C  
ATOM    673  C   VAL A  44      -5.978 -25.522 -22.943  1.00  0.00           C  
ATOM    674  O   VAL A  44      -5.472 -24.656 -23.657  1.00  0.00           O  
ATOM    675  CB  VAL A  44      -8.387 -24.981 -23.301  1.00  0.00           C  
ATOM    676  CG1 VAL A  44      -8.506 -26.165 -24.262  1.00  0.00           C  
ATOM    677  CG2 VAL A  44      -9.732 -24.750 -22.606  1.00  0.00           C  
ATOM    678  H   VAL A  44      -7.095 -23.259 -21.653  1.00  0.00           H  
ATOM    679  HA  VAL A  44      -7.595 -26.175 -21.717  1.00  0.00           H  
ATOM    680  HB  VAL A  44      -8.109 -24.095 -23.854  1.00  0.00           H  
ATOM    681 HG11 VAL A  44      -7.628 -26.210 -24.887  1.00  0.00           H  
ATOM    682 HG12 VAL A  44      -9.383 -26.038 -24.880  1.00  0.00           H  
ATOM    683 HG13 VAL A  44      -8.595 -27.080 -23.696  1.00  0.00           H  
ATOM    684 HG21 VAL A  44     -10.515 -25.236 -23.168  1.00  0.00           H  
ATOM    685 HG22 VAL A  44      -9.932 -23.691 -22.550  1.00  0.00           H  
ATOM    686 HG23 VAL A  44      -9.697 -25.162 -21.607  1.00  0.00           H  
ATOM    687  N   SER A  45      -5.409 -26.703 -22.723  1.00  0.00           N  
ATOM    688  CA  SER A  45      -4.128 -27.048 -23.330  1.00  0.00           C  
ATOM    689  C   SER A  45      -4.340 -27.904 -24.574  1.00  0.00           C  
ATOM    690  O   SER A  45      -3.924 -29.060 -24.621  1.00  0.00           O  
ATOM    691  CB  SER A  45      -3.264 -27.810 -22.325  1.00  0.00           C  
ATOM    692  OG  SER A  45      -3.997 -28.917 -21.819  1.00  0.00           O  
ATOM    693  H   SER A  45      -5.859 -27.353 -22.144  1.00  0.00           H  
ATOM    694  HA  SER A  45      -3.617 -26.139 -23.610  1.00  0.00           H  
ATOM    695  HB2 SER A  45      -2.372 -28.168 -22.813  1.00  0.00           H  
ATOM    696  HB3 SER A  45      -2.986 -27.147 -21.515  1.00  0.00           H  
ATOM    697  HG  SER A  45      -4.862 -28.915 -22.235  1.00  0.00           H  
ATOM    698  N   TYR A  46      -4.990 -27.325 -25.579  1.00  0.00           N  
ATOM    699  CA  TYR A  46      -5.252 -28.046 -26.820  1.00  0.00           C  
ATOM    700  C   TYR A  46      -5.324 -27.078 -27.997  1.00  0.00           C  
ATOM    701  O   TYR A  46      -5.535 -25.901 -27.759  1.00  0.00           O  
ATOM    702  CB  TYR A  46      -6.571 -28.814 -26.709  1.00  0.00           C  
ATOM    703  CG  TYR A  46      -7.024 -29.240 -28.085  1.00  0.00           C  
ATOM    704  CD1 TYR A  46      -6.394 -30.310 -28.730  1.00  0.00           C  
ATOM    705  CD2 TYR A  46      -8.075 -28.563 -28.715  1.00  0.00           C  
ATOM    706  CE1 TYR A  46      -6.814 -30.704 -30.007  1.00  0.00           C  
ATOM    707  CE2 TYR A  46      -8.495 -28.956 -29.992  1.00  0.00           C  
ATOM    708  CZ  TYR A  46      -7.865 -30.026 -30.637  1.00  0.00           C  
ATOM    709  OH  TYR A  46      -8.279 -30.415 -31.895  1.00  0.00           O  
ATOM    710  OXT TYR A  46      -5.164 -27.528 -29.119  1.00  0.00           O  
ATOM    711  H   TYR A  46      -5.300 -26.402 -25.484  1.00  0.00           H  
ATOM    712  HA  TYR A  46      -4.452 -28.750 -26.992  1.00  0.00           H  
ATOM    713  HB2 TYR A  46      -6.426 -29.689 -26.091  1.00  0.00           H  
ATOM    714  HB3 TYR A  46      -7.321 -28.179 -26.264  1.00  0.00           H  
ATOM    715  HD1 TYR A  46      -5.582 -30.831 -28.244  1.00  0.00           H  
ATOM    716  HD2 TYR A  46      -8.561 -27.737 -28.218  1.00  0.00           H  
ATOM    717  HE1 TYR A  46      -6.327 -31.529 -30.505  1.00  0.00           H  
ATOM    718  HE2 TYR A  46      -9.306 -28.434 -30.477  1.00  0.00           H  
ATOM    719  HH  TYR A  46      -8.333 -29.630 -32.445  1.00  0.00           H  
TER     720      TYR A  46                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ALA A   1      -3.941  28.247   9.721  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -4.566  27.176  10.547  1.00  0.00           C  
ATOM      3  C   ALA A   1      -3.990  25.823  10.141  1.00  0.00           C  
ATOM      4  O   ALA A   1      -4.196  25.362   9.018  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -6.080  27.186  10.329  1.00  0.00           C  
ATOM      6  H   ALA A   1      -2.928  28.316   9.948  1.00  0.00           H  
ATOM      7  HA  ALA A   1      -4.351  27.357  11.590  1.00  0.00           H  
ATOM      8  HB1 ALA A   1      -6.327  26.555   9.489  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      -6.408  28.196  10.131  1.00  0.00           H  
ATOM     10  HB3 ALA A   1      -6.573  26.815  11.216  1.00  0.00           H  
ATOM     11  N   SER A   2      -3.268  25.192  11.061  1.00  0.00           N  
ATOM     12  CA  SER A   2      -2.665  23.892  10.786  1.00  0.00           C  
ATOM     13  C   SER A   2      -3.737  22.870  10.422  1.00  0.00           C  
ATOM     14  O   SER A   2      -3.430  21.762   9.985  1.00  0.00           O  
ATOM     15  CB  SER A   2      -1.890  23.407  12.011  1.00  0.00           C  
ATOM     16  OG  SER A   2      -1.114  22.271  11.655  1.00  0.00           O  
ATOM     17  H   SER A   2      -3.139  25.606  11.939  1.00  0.00           H  
ATOM     18  HA  SER A   2      -1.981  23.992   9.957  1.00  0.00           H  
ATOM     19  HB2 SER A   2      -1.236  24.189  12.357  1.00  0.00           H  
ATOM     20  HB3 SER A   2      -2.587  23.150  12.798  1.00  0.00           H  
ATOM     21  HG  SER A   2      -1.071  21.690  12.418  1.00  0.00           H  
ATOM     22  N   LYS A   3      -4.998  23.250  10.605  1.00  0.00           N  
ATOM     23  CA  LYS A   3      -6.108  22.358  10.293  1.00  0.00           C  
ATOM     24  C   LYS A   3      -6.016  21.873   8.850  1.00  0.00           C  
ATOM     25  O   LYS A   3      -6.332  20.721   8.551  1.00  0.00           O  
ATOM     26  CB  LYS A   3      -7.438  23.085  10.505  1.00  0.00           C  
ATOM     27  CG  LYS A   3      -8.152  22.497  11.724  1.00  0.00           C  
ATOM     28  CD  LYS A   3      -9.464  23.250  11.959  1.00  0.00           C  
ATOM     29  CE  LYS A   3     -10.053  22.838  13.310  1.00  0.00           C  
ATOM     30  NZ  LYS A   3     -11.538  22.783  13.207  1.00  0.00           N  
ATOM     31  H   LYS A   3      -5.184  24.147  10.957  1.00  0.00           H  
ATOM     32  HA  LYS A   3      -6.068  21.505  10.954  1.00  0.00           H  
ATOM     33  HB2 LYS A   3      -7.251  24.137  10.669  1.00  0.00           H  
ATOM     34  HB3 LYS A   3      -8.059  22.961   9.631  1.00  0.00           H  
ATOM     35  HG2 LYS A   3      -8.363  21.452  11.547  1.00  0.00           H  
ATOM     36  HG3 LYS A   3      -7.522  22.596  12.595  1.00  0.00           H  
ATOM     37  HD2 LYS A   3      -9.273  24.313  11.958  1.00  0.00           H  
ATOM     38  HD3 LYS A   3     -10.164  23.008  11.174  1.00  0.00           H  
ATOM     39  HE2 LYS A   3      -9.674  21.866  13.587  1.00  0.00           H  
ATOM     40  HE3 LYS A   3      -9.770  23.561  14.061  1.00  0.00           H  
ATOM     41  HZ1 LYS A   3     -11.809  22.440  12.264  1.00  0.00           H  
ATOM     42  HZ2 LYS A   3     -11.933  23.733  13.354  1.00  0.00           H  
ATOM     43  HZ3 LYS A   3     -11.911  22.136  13.932  1.00  0.00           H  
ATOM     44  N   GLU A   4      -5.581  22.759   7.960  1.00  0.00           N  
ATOM     45  CA  GLU A   4      -5.446  22.409   6.551  1.00  0.00           C  
ATOM     46  C   GLU A   4      -4.390  21.322   6.368  1.00  0.00           C  
ATOM     47  O   GLU A   4      -4.626  20.321   5.693  1.00  0.00           O  
ATOM     48  CB  GLU A   4      -5.055  23.644   5.739  1.00  0.00           C  
ATOM     49  CG  GLU A   4      -5.644  23.538   4.332  1.00  0.00           C  
ATOM     50  CD  GLU A   4      -5.247  24.760   3.508  1.00  0.00           C  
ATOM     51  OE1 GLU A   4      -4.095  25.152   3.584  1.00  0.00           O  
ATOM     52  OE2 GLU A   4      -6.103  25.283   2.812  1.00  0.00           O  
ATOM     53  H   GLU A   4      -5.348  23.664   8.255  1.00  0.00           H  
ATOM     54  HA  GLU A   4      -6.394  22.039   6.189  1.00  0.00           H  
ATOM     55  HB2 GLU A   4      -5.440  24.530   6.225  1.00  0.00           H  
ATOM     56  HB3 GLU A   4      -3.979  23.707   5.674  1.00  0.00           H  
ATOM     57  HG2 GLU A   4      -5.269  22.646   3.854  1.00  0.00           H  
ATOM     58  HG3 GLU A   4      -6.720  23.485   4.396  1.00  0.00           H  
ATOM     59  N   LEU A   5      -3.225  21.529   6.974  1.00  0.00           N  
ATOM     60  CA  LEU A   5      -2.142  20.558   6.875  1.00  0.00           C  
ATOM     61  C   LEU A   5      -2.605  19.188   7.361  1.00  0.00           C  
ATOM     62  O   LEU A   5      -2.208  18.158   6.813  1.00  0.00           O  
ATOM     63  CB  LEU A   5      -0.948  21.022   7.714  1.00  0.00           C  
ATOM     64  CG  LEU A   5      -0.146  22.061   6.928  1.00  0.00           C  
ATOM     65  CD1 LEU A   5      -1.061  23.220   6.533  1.00  0.00           C  
ATOM     66  CD2 LEU A   5       0.995  22.588   7.802  1.00  0.00           C  
ATOM     67  H   LEU A   5      -3.092  22.349   7.495  1.00  0.00           H  
ATOM     68  HA  LEU A   5      -1.833  20.479   5.845  1.00  0.00           H  
ATOM     69  HB2 LEU A   5      -1.303  21.461   8.635  1.00  0.00           H  
ATOM     70  HB3 LEU A   5      -0.316  20.176   7.938  1.00  0.00           H  
ATOM     71  HG  LEU A   5       0.261  21.603   6.039  1.00  0.00           H  
ATOM     72 HD11 LEU A   5      -0.462  24.087   6.298  1.00  0.00           H  
ATOM     73 HD12 LEU A   5      -1.723  23.453   7.353  1.00  0.00           H  
ATOM     74 HD13 LEU A   5      -1.644  22.940   5.668  1.00  0.00           H  
ATOM     75 HD21 LEU A   5       1.781  22.977   7.172  1.00  0.00           H  
ATOM     76 HD22 LEU A   5       1.385  21.784   8.409  1.00  0.00           H  
ATOM     77 HD23 LEU A   5       0.624  23.374   8.442  1.00  0.00           H  
ATOM     78  N   GLU A   6      -3.445  19.183   8.389  1.00  0.00           N  
ATOM     79  CA  GLU A   6      -3.958  17.933   8.940  1.00  0.00           C  
ATOM     80  C   GLU A   6      -4.765  17.177   7.890  1.00  0.00           C  
ATOM     81  O   GLU A   6      -4.556  15.983   7.674  1.00  0.00           O  
ATOM     82  CB  GLU A   6      -4.838  18.218  10.157  1.00  0.00           C  
ATOM     83  CG  GLU A   6      -5.092  16.918  10.920  1.00  0.00           C  
ATOM     84  CD  GLU A   6      -6.360  17.046  11.760  1.00  0.00           C  
ATOM     85  OE1 GLU A   6      -6.265  17.544  12.868  1.00  0.00           O  
ATOM     86  OE2 GLU A   6      -7.407  16.643  11.280  1.00  0.00           O  
ATOM     87  H   GLU A   6      -3.726  20.034   8.787  1.00  0.00           H  
ATOM     88  HA  GLU A   6      -3.124  17.320   9.250  1.00  0.00           H  
ATOM     89  HB2 GLU A   6      -4.339  18.926  10.804  1.00  0.00           H  
ATOM     90  HB3 GLU A   6      -5.780  18.632   9.831  1.00  0.00           H  
ATOM     91  HG2 GLU A   6      -5.209  16.107  10.216  1.00  0.00           H  
ATOM     92  HG3 GLU A   6      -4.254  16.713  11.570  1.00  0.00           H  
ATOM     93  N   LEU A   7      -5.688  17.880   7.242  1.00  0.00           N  
ATOM     94  CA  LEU A   7      -6.525  17.263   6.219  1.00  0.00           C  
ATOM     95  C   LEU A   7      -5.672  16.767   5.057  1.00  0.00           C  
ATOM     96  O   LEU A   7      -5.907  15.684   4.520  1.00  0.00           O  
ATOM     97  CB  LEU A   7      -7.553  18.275   5.706  1.00  0.00           C  
ATOM     98  CG  LEU A   7      -8.623  18.501   6.774  1.00  0.00           C  
ATOM     99  CD1 LEU A   7      -9.122  19.946   6.699  1.00  0.00           C  
ATOM    100  CD2 LEU A   7      -9.794  17.545   6.531  1.00  0.00           C  
ATOM    101  H   LEU A   7      -5.809  18.829   7.455  1.00  0.00           H  
ATOM    102  HA  LEU A   7      -7.049  16.425   6.653  1.00  0.00           H  
ATOM    103  HB2 LEU A   7      -7.057  19.209   5.487  1.00  0.00           H  
ATOM    104  HB3 LEU A   7      -8.016  17.892   4.809  1.00  0.00           H  
ATOM    105  HG  LEU A   7      -8.202  18.316   7.751  1.00  0.00           H  
ATOM    106 HD11 LEU A   7      -9.412  20.175   5.684  1.00  0.00           H  
ATOM    107 HD12 LEU A   7      -8.333  20.615   7.008  1.00  0.00           H  
ATOM    108 HD13 LEU A   7      -9.973  20.067   7.354  1.00  0.00           H  
ATOM    109 HD21 LEU A   7     -10.410  17.928   5.731  1.00  0.00           H  
ATOM    110 HD22 LEU A   7     -10.384  17.462   7.432  1.00  0.00           H  
ATOM    111 HD23 LEU A   7      -9.414  16.572   6.258  1.00  0.00           H  
ATOM    112  N   ILE A   8      -4.682  17.565   4.672  1.00  0.00           N  
ATOM    113  CA  ILE A   8      -3.800  17.197   3.570  1.00  0.00           C  
ATOM    114  C   ILE A   8      -3.069  15.895   3.883  1.00  0.00           C  
ATOM    115  O   ILE A   8      -3.049  14.973   3.069  1.00  0.00           O  
ATOM    116  CB  ILE A   8      -2.781  18.309   3.324  1.00  0.00           C  
ATOM    117  CG1 ILE A   8      -3.492  19.529   2.732  1.00  0.00           C  
ATOM    118  CG2 ILE A   8      -1.715  17.817   2.342  1.00  0.00           C  
ATOM    119  CD1 ILE A   8      -2.575  20.750   2.827  1.00  0.00           C  
ATOM    120  H   ILE A   8      -4.543  18.418   5.136  1.00  0.00           H  
ATOM    121  HA  ILE A   8      -4.391  17.061   2.678  1.00  0.00           H  
ATOM    122  HB  ILE A   8      -2.311  18.581   4.258  1.00  0.00           H  
ATOM    123 HG12 ILE A   8      -3.733  19.337   1.696  1.00  0.00           H  
ATOM    124 HG13 ILE A   8      -4.400  19.719   3.285  1.00  0.00           H  
ATOM    125 HG21 ILE A   8      -2.187  17.265   1.545  1.00  0.00           H  
ATOM    126 HG22 ILE A   8      -1.018  17.177   2.861  1.00  0.00           H  
ATOM    127 HG23 ILE A   8      -1.186  18.664   1.929  1.00  0.00           H  
ATOM    128 HD11 ILE A   8      -2.831  21.325   3.705  1.00  0.00           H  
ATOM    129 HD12 ILE A   8      -2.701  21.363   1.946  1.00  0.00           H  
ATOM    130 HD13 ILE A   8      -1.548  20.425   2.894  1.00  0.00           H  
ATOM    131  N   THR A   9      -2.471  15.827   5.068  1.00  0.00           N  
ATOM    132  CA  THR A   9      -1.740  14.634   5.477  1.00  0.00           C  
ATOM    133  C   THR A   9      -2.662  13.421   5.497  1.00  0.00           C  
ATOM    134  O   THR A   9      -2.283  12.333   5.061  1.00  0.00           O  
ATOM    135  CB  THR A   9      -1.135  14.842   6.867  1.00  0.00           C  
ATOM    136  OG1 THR A   9      -0.258  15.960   6.839  1.00  0.00           O  
ATOM    137  CG2 THR A   9      -0.357  13.592   7.280  1.00  0.00           C  
ATOM    138  H   THR A   9      -2.523  16.594   5.678  1.00  0.00           H  
ATOM    139  HA  THR A   9      -0.940  14.456   4.773  1.00  0.00           H  
ATOM    140  HB  THR A   9      -1.925  15.022   7.581  1.00  0.00           H  
ATOM    141  HG1 THR A   9       0.098  16.035   5.951  1.00  0.00           H  
ATOM    142 HG21 THR A   9      -1.040  12.861   7.687  1.00  0.00           H  
ATOM    143 HG22 THR A   9       0.376  13.855   8.029  1.00  0.00           H  
ATOM    144 HG23 THR A   9       0.141  13.177   6.417  1.00  0.00           H  
ATOM    145  N   LEU A  10      -3.875  13.614   6.005  1.00  0.00           N  
ATOM    146  CA  LEU A  10      -4.844  12.527   6.077  1.00  0.00           C  
ATOM    147  C   LEU A  10      -5.074  11.922   4.695  1.00  0.00           C  
ATOM    148  O   LEU A  10      -5.084  10.702   4.534  1.00  0.00           O  
ATOM    149  CB  LEU A  10      -6.171  13.046   6.636  1.00  0.00           C  
ATOM    150  CG  LEU A  10      -6.697  12.070   7.690  1.00  0.00           C  
ATOM    151  CD1 LEU A  10      -8.006  12.606   8.274  1.00  0.00           C  
ATOM    152  CD2 LEU A  10      -6.950  10.709   7.039  1.00  0.00           C  
ATOM    153  H   LEU A  10      -4.122  14.503   6.337  1.00  0.00           H  
ATOM    154  HA  LEU A  10      -4.465  11.761   6.735  1.00  0.00           H  
ATOM    155  HB2 LEU A  10      -6.016  14.016   7.087  1.00  0.00           H  
ATOM    156  HB3 LEU A  10      -6.890  13.132   5.835  1.00  0.00           H  
ATOM    157  HG  LEU A  10      -5.968  11.965   8.479  1.00  0.00           H  
ATOM    158 HD11 LEU A  10      -8.804  11.909   8.065  1.00  0.00           H  
ATOM    159 HD12 LEU A  10      -8.236  13.562   7.826  1.00  0.00           H  
ATOM    160 HD13 LEU A  10      -7.901  12.726   9.341  1.00  0.00           H  
ATOM    161 HD21 LEU A  10      -7.812  10.245   7.497  1.00  0.00           H  
ATOM    162 HD22 LEU A  10      -6.086  10.076   7.179  1.00  0.00           H  
ATOM    163 HD23 LEU A  10      -7.131  10.841   5.983  1.00  0.00           H  
ATOM    164  N   THR A  11      -5.260  12.785   3.701  1.00  0.00           N  
ATOM    165  CA  THR A  11      -5.490  12.325   2.336  1.00  0.00           C  
ATOM    166  C   THR A  11      -4.308  11.494   1.846  1.00  0.00           C  
ATOM    167  O   THR A  11      -4.487  10.407   1.295  1.00  0.00           O  
ATOM    168  CB  THR A  11      -5.694  13.523   1.407  1.00  0.00           C  
ATOM    169  OG1 THR A  11      -6.924  14.160   1.722  1.00  0.00           O  
ATOM    170  CG2 THR A  11      -5.722  13.047  -0.046  1.00  0.00           C  
ATOM    171  H   THR A  11      -5.243  13.747   3.888  1.00  0.00           H  
ATOM    172  HA  THR A  11      -6.380  11.714   2.318  1.00  0.00           H  
ATOM    173  HB  THR A  11      -4.882  14.222   1.537  1.00  0.00           H  
ATOM    174  HG1 THR A  11      -7.108  14.007   2.653  1.00  0.00           H  
ATOM    175 HG21 THR A  11      -6.440  13.631  -0.602  1.00  0.00           H  
ATOM    176 HG22 THR A  11      -6.003  12.005  -0.077  1.00  0.00           H  
ATOM    177 HG23 THR A  11      -4.742  13.169  -0.483  1.00  0.00           H  
ATOM    178  N   VAL A  12      -3.102  12.012   2.049  1.00  0.00           N  
ATOM    179  CA  VAL A  12      -1.897  11.306   1.627  1.00  0.00           C  
ATOM    180  C   VAL A  12      -1.876   9.894   2.202  1.00  0.00           C  
ATOM    181  O   VAL A  12      -1.638   8.923   1.481  1.00  0.00           O  
ATOM    182  CB  VAL A  12      -0.656  12.068   2.095  1.00  0.00           C  
ATOM    183  CG1 VAL A  12       0.601  11.307   1.668  1.00  0.00           C  
ATOM    184  CG2 VAL A  12      -0.646  13.461   1.463  1.00  0.00           C  
ATOM    185  H   VAL A  12      -3.019  12.884   2.490  1.00  0.00           H  
ATOM    186  HA  VAL A  12      -1.885  11.247   0.549  1.00  0.00           H  
ATOM    187  HB  VAL A  12      -0.673  12.158   3.170  1.00  0.00           H  
ATOM    188 HG11 VAL A  12       0.459  10.909   0.674  1.00  0.00           H  
ATOM    189 HG12 VAL A  12       0.783  10.497   2.357  1.00  0.00           H  
ATOM    190 HG13 VAL A  12       1.447  11.979   1.669  1.00  0.00           H  
ATOM    191 HG21 VAL A  12       0.318  13.646   1.014  1.00  0.00           H  
ATOM    192 HG22 VAL A  12      -0.838  14.203   2.224  1.00  0.00           H  
ATOM    193 HG23 VAL A  12      -1.413  13.518   0.705  1.00  0.00           H  
ATOM    194  N   GLY A  13      -2.126   9.784   3.502  1.00  0.00           N  
ATOM    195  CA  GLY A  13      -2.134   8.485   4.163  1.00  0.00           C  
ATOM    196  C   GLY A  13      -3.238   7.595   3.602  1.00  0.00           C  
ATOM    197  O   GLY A  13      -3.005   6.430   3.281  1.00  0.00           O  
ATOM    198  H   GLY A  13      -2.308  10.592   4.027  1.00  0.00           H  
ATOM    199  HA2 GLY A  13      -1.177   8.004   4.011  1.00  0.00           H  
ATOM    200  HA3 GLY A  13      -2.297   8.625   5.221  1.00  0.00           H  
ATOM    201  N   PHE A  14      -4.437   8.152   3.485  1.00  0.00           N  
ATOM    202  CA  PHE A  14      -5.571   7.398   2.964  1.00  0.00           C  
ATOM    203  C   PHE A  14      -5.266   6.867   1.566  1.00  0.00           C  
ATOM    204  O   PHE A  14      -5.555   5.712   1.254  1.00  0.00           O  
ATOM    205  CB  PHE A  14      -6.813   8.291   2.912  1.00  0.00           C  
ATOM    206  CG  PHE A  14      -8.008   7.468   2.495  1.00  0.00           C  
ATOM    207  CD1 PHE A  14      -8.471   6.437   3.320  1.00  0.00           C  
ATOM    208  CD2 PHE A  14      -8.655   7.736   1.281  1.00  0.00           C  
ATOM    209  CE1 PHE A  14      -9.579   5.673   2.933  1.00  0.00           C  
ATOM    210  CE2 PHE A  14      -9.763   6.973   0.895  1.00  0.00           C  
ATOM    211  CZ  PHE A  14     -10.226   5.942   1.721  1.00  0.00           C  
ATOM    212  H   PHE A  14      -4.563   9.087   3.753  1.00  0.00           H  
ATOM    213  HA  PHE A  14      -5.770   6.564   3.620  1.00  0.00           H  
ATOM    214  HB2 PHE A  14      -6.991   8.716   3.889  1.00  0.00           H  
ATOM    215  HB3 PHE A  14      -6.656   9.085   2.197  1.00  0.00           H  
ATOM    216  HD1 PHE A  14      -7.972   6.230   4.256  1.00  0.00           H  
ATOM    217  HD2 PHE A  14      -8.298   8.532   0.644  1.00  0.00           H  
ATOM    218  HE1 PHE A  14      -9.936   4.877   3.570  1.00  0.00           H  
ATOM    219  HE2 PHE A  14     -10.261   7.180  -0.042  1.00  0.00           H  
ATOM    220  HZ  PHE A  14     -11.080   5.353   1.422  1.00  0.00           H  
ATOM    221  N   GLY A  15      -4.680   7.719   0.730  1.00  0.00           N  
ATOM    222  CA  GLY A  15      -4.336   7.323  -0.630  1.00  0.00           C  
ATOM    223  C   GLY A  15      -3.366   6.147  -0.626  1.00  0.00           C  
ATOM    224  O   GLY A  15      -3.493   5.222  -1.427  1.00  0.00           O  
ATOM    225  H   GLY A  15      -4.476   8.628   1.034  1.00  0.00           H  
ATOM    226  HA2 GLY A  15      -5.236   7.041  -1.156  1.00  0.00           H  
ATOM    227  HA3 GLY A  15      -3.875   8.158  -1.137  1.00  0.00           H  
ATOM    228  N   ILE A  16      -2.395   6.189   0.282  1.00  0.00           N  
ATOM    229  CA  ILE A  16      -1.409   5.121   0.381  1.00  0.00           C  
ATOM    230  C   ILE A  16      -2.066   3.827   0.855  1.00  0.00           C  
ATOM    231  O   ILE A  16      -1.793   2.750   0.323  1.00  0.00           O  
ATOM    232  CB  ILE A  16      -0.302   5.520   1.358  1.00  0.00           C  
ATOM    233  CG1 ILE A  16       0.532   6.648   0.748  1.00  0.00           C  
ATOM    234  CG2 ILE A  16       0.597   4.313   1.633  1.00  0.00           C  
ATOM    235  CD1 ILE A  16       1.340   7.340   1.850  1.00  0.00           C  
ATOM    236  H   ILE A  16      -2.342   6.952   0.894  1.00  0.00           H  
ATOM    237  HA  ILE A  16      -0.971   4.956  -0.591  1.00  0.00           H  
ATOM    238  HB  ILE A  16      -0.745   5.856   2.284  1.00  0.00           H  
ATOM    239 HG12 ILE A  16       1.205   6.240   0.009  1.00  0.00           H  
ATOM    240 HG13 ILE A  16      -0.123   7.368   0.280  1.00  0.00           H  
ATOM    241 HG21 ILE A  16       0.106   3.647   2.326  1.00  0.00           H  
ATOM    242 HG22 ILE A  16       1.531   4.650   2.058  1.00  0.00           H  
ATOM    243 HG23 ILE A  16       0.792   3.791   0.707  1.00  0.00           H  
ATOM    244 HD11 ILE A  16       2.255   7.732   1.432  1.00  0.00           H  
ATOM    245 HD12 ILE A  16       1.575   6.625   2.624  1.00  0.00           H  
ATOM    246 HD13 ILE A  16       0.760   8.149   2.267  1.00  0.00           H  
ATOM    247  N   LEU A  17      -2.932   3.943   1.857  1.00  0.00           N  
ATOM    248  CA  LEU A  17      -3.631   2.778   2.385  1.00  0.00           C  
ATOM    249  C   LEU A  17      -4.408   2.071   1.278  1.00  0.00           C  
ATOM    250  O   LEU A  17      -4.386   0.844   1.177  1.00  0.00           O  
ATOM    251  CB  LEU A  17      -4.595   3.206   3.494  1.00  0.00           C  
ATOM    252  CG  LEU A  17      -4.076   2.705   4.843  1.00  0.00           C  
ATOM    253  CD1 LEU A  17      -2.704   3.319   5.122  1.00  0.00           C  
ATOM    254  CD2 LEU A  17      -5.052   3.116   5.947  1.00  0.00           C  
ATOM    255  H   LEU A  17      -3.102   4.824   2.247  1.00  0.00           H  
ATOM    256  HA  LEU A  17      -2.908   2.091   2.798  1.00  0.00           H  
ATOM    257  HB2 LEU A  17      -4.665   4.283   3.512  1.00  0.00           H  
ATOM    258  HB3 LEU A  17      -5.570   2.784   3.306  1.00  0.00           H  
ATOM    259  HG  LEU A  17      -3.990   1.628   4.817  1.00  0.00           H  
ATOM    260 HD11 LEU A  17      -2.545   4.161   4.464  1.00  0.00           H  
ATOM    261 HD12 LEU A  17      -1.936   2.578   4.952  1.00  0.00           H  
ATOM    262 HD13 LEU A  17      -2.661   3.653   6.148  1.00  0.00           H  
ATOM    263 HD21 LEU A  17      -4.951   2.444   6.786  1.00  0.00           H  
ATOM    264 HD22 LEU A  17      -6.064   3.070   5.570  1.00  0.00           H  
ATOM    265 HD23 LEU A  17      -4.832   4.123   6.265  1.00  0.00           H  
ATOM    266  N   ILE A  18      -5.094   2.853   0.452  1.00  0.00           N  
ATOM    267  CA  ILE A  18      -5.866   2.291  -0.651  1.00  0.00           C  
ATOM    268  C   ILE A  18      -4.971   1.459  -1.563  1.00  0.00           C  
ATOM    269  O   ILE A  18      -5.251   0.289  -1.826  1.00  0.00           O  
ATOM    270  CB  ILE A  18      -6.517   3.415  -1.457  1.00  0.00           C  
ATOM    271  CG1 ILE A  18      -7.597   4.091  -0.610  1.00  0.00           C  
ATOM    272  CG2 ILE A  18      -7.151   2.835  -2.723  1.00  0.00           C  
ATOM    273  CD1 ILE A  18      -7.897   5.480  -1.178  1.00  0.00           C  
ATOM    274  H   ILE A  18      -5.081   3.823   0.584  1.00  0.00           H  
ATOM    275  HA  ILE A  18      -6.642   1.657  -0.248  1.00  0.00           H  
ATOM    276  HB  ILE A  18      -5.766   4.141  -1.734  1.00  0.00           H  
ATOM    277 HG12 ILE A  18      -8.496   3.492  -0.629  1.00  0.00           H  
ATOM    278 HG13 ILE A  18      -7.249   4.186   0.407  1.00  0.00           H  
ATOM    279 HG21 ILE A  18      -7.494   1.829  -2.525  1.00  0.00           H  
ATOM    280 HG22 ILE A  18      -6.420   2.816  -3.517  1.00  0.00           H  
ATOM    281 HG23 ILE A  18      -7.989   3.448  -3.020  1.00  0.00           H  
ATOM    282 HD11 ILE A  18      -8.965   5.640  -1.193  1.00  0.00           H  
ATOM    283 HD12 ILE A  18      -7.508   5.551  -2.183  1.00  0.00           H  
ATOM    284 HD13 ILE A  18      -7.429   6.230  -0.557  1.00  0.00           H  
ATOM    285  N   PHE A  19      -3.893   2.069  -2.042  1.00  0.00           N  
ATOM    286  CA  PHE A  19      -2.965   1.377  -2.930  1.00  0.00           C  
ATOM    287  C   PHE A  19      -2.405   0.130  -2.251  1.00  0.00           C  
ATOM    288  O   PHE A  19      -2.241  -0.913  -2.885  1.00  0.00           O  
ATOM    289  CB  PHE A  19      -1.818   2.309  -3.318  1.00  0.00           C  
ATOM    290  CG  PHE A  19      -1.734   2.408  -4.821  1.00  0.00           C  
ATOM    291  CD1 PHE A  19      -2.504   3.360  -5.503  1.00  0.00           C  
ATOM    292  CD2 PHE A  19      -0.888   1.551  -5.535  1.00  0.00           C  
ATOM    293  CE1 PHE A  19      -2.428   3.452  -6.898  1.00  0.00           C  
ATOM    294  CE2 PHE A  19      -0.812   1.645  -6.931  1.00  0.00           C  
ATOM    295  CZ  PHE A  19      -1.582   2.594  -7.612  1.00  0.00           C  
ATOM    296  H   PHE A  19      -3.718   3.002  -1.796  1.00  0.00           H  
ATOM    297  HA  PHE A  19      -3.492   1.081  -3.825  1.00  0.00           H  
ATOM    298  HB2 PHE A  19      -1.994   3.290  -2.899  1.00  0.00           H  
ATOM    299  HB3 PHE A  19      -0.889   1.916  -2.933  1.00  0.00           H  
ATOM    300  HD1 PHE A  19      -3.157   4.021  -4.954  1.00  0.00           H  
ATOM    301  HD2 PHE A  19      -0.295   0.819  -5.008  1.00  0.00           H  
ATOM    302  HE1 PHE A  19      -3.022   4.185  -7.423  1.00  0.00           H  
ATOM    303  HE2 PHE A  19      -0.159   0.983  -7.480  1.00  0.00           H  
ATOM    304  HZ  PHE A  19      -1.523   2.667  -8.687  1.00  0.00           H  
ATOM    305  N   SER A  20      -2.113   0.246  -0.959  1.00  0.00           N  
ATOM    306  CA  SER A  20      -1.577  -0.879  -0.204  1.00  0.00           C  
ATOM    307  C   SER A  20      -2.593  -2.016  -0.142  1.00  0.00           C  
ATOM    308  O   SER A  20      -2.231  -3.190  -0.222  1.00  0.00           O  
ATOM    309  CB  SER A  20      -1.222  -0.434   1.214  1.00  0.00           C  
ATOM    310  OG  SER A  20       0.115   0.051   1.233  1.00  0.00           O  
ATOM    311  H   SER A  20      -2.261   1.103  -0.508  1.00  0.00           H  
ATOM    312  HA  SER A  20      -0.682  -1.235  -0.692  1.00  0.00           H  
ATOM    313  HB2 SER A  20      -1.889   0.353   1.525  1.00  0.00           H  
ATOM    314  HB3 SER A  20      -1.320  -1.274   1.890  1.00  0.00           H  
ATOM    315  HG  SER A  20       0.676  -0.611   0.824  1.00  0.00           H  
ATOM    316  N   LEU A  21      -3.865  -1.659  -0.001  1.00  0.00           N  
ATOM    317  CA  LEU A  21      -4.926  -2.657   0.064  1.00  0.00           C  
ATOM    318  C   LEU A  21      -4.961  -3.485  -1.217  1.00  0.00           C  
ATOM    319  O   LEU A  21      -5.021  -4.713  -1.173  1.00  0.00           O  
ATOM    320  CB  LEU A  21      -6.278  -1.972   0.267  1.00  0.00           C  
ATOM    321  CG  LEU A  21      -7.367  -3.030   0.440  1.00  0.00           C  
ATOM    322  CD1 LEU A  21      -8.045  -2.850   1.800  1.00  0.00           C  
ATOM    323  CD2 LEU A  21      -8.408  -2.875  -0.671  1.00  0.00           C  
ATOM    324  H   LEU A  21      -4.094  -0.708   0.062  1.00  0.00           H  
ATOM    325  HA  LEU A  21      -4.739  -3.314   0.900  1.00  0.00           H  
ATOM    326  HB2 LEU A  21      -6.236  -1.349   1.151  1.00  0.00           H  
ATOM    327  HB3 LEU A  21      -6.505  -1.360  -0.593  1.00  0.00           H  
ATOM    328  HG  LEU A  21      -6.924  -4.014   0.387  1.00  0.00           H  
ATOM    329 HD11 LEU A  21      -8.796  -3.615   1.932  1.00  0.00           H  
ATOM    330 HD12 LEU A  21      -8.510  -1.877   1.845  1.00  0.00           H  
ATOM    331 HD13 LEU A  21      -7.307  -2.932   2.583  1.00  0.00           H  
ATOM    332 HD21 LEU A  21      -7.938  -3.039  -1.629  1.00  0.00           H  
ATOM    333 HD22 LEU A  21      -8.824  -1.878  -0.639  1.00  0.00           H  
ATOM    334 HD23 LEU A  21      -9.196  -3.599  -0.529  1.00  0.00           H  
ATOM    335  N   ILE A  22      -4.924  -2.803  -2.358  1.00  0.00           N  
ATOM    336  CA  ILE A  22      -4.950  -3.485  -3.645  1.00  0.00           C  
ATOM    337  C   ILE A  22      -3.716  -4.367  -3.810  1.00  0.00           C  
ATOM    338  O   ILE A  22      -3.764  -5.398  -4.482  1.00  0.00           O  
ATOM    339  CB  ILE A  22      -5.002  -2.461  -4.779  1.00  0.00           C  
ATOM    340  CG1 ILE A  22      -6.325  -1.695  -4.714  1.00  0.00           C  
ATOM    341  CG2 ILE A  22      -4.896  -3.180  -6.124  1.00  0.00           C  
ATOM    342  CD1 ILE A  22      -6.153  -0.320  -5.361  1.00  0.00           C  
ATOM    343  H   ILE A  22      -4.877  -1.824  -2.331  1.00  0.00           H  
ATOM    344  HA  ILE A  22      -5.833  -4.105  -3.697  1.00  0.00           H  
ATOM    345  HB  ILE A  22      -4.177  -1.769  -4.676  1.00  0.00           H  
ATOM    346 HG12 ILE A  22      -7.087  -2.250  -5.241  1.00  0.00           H  
ATOM    347 HG13 ILE A  22      -6.618  -1.571  -3.684  1.00  0.00           H  
ATOM    348 HG21 ILE A  22      -3.856  -3.333  -6.371  1.00  0.00           H  
ATOM    349 HG22 ILE A  22      -5.362  -2.580  -6.892  1.00  0.00           H  
ATOM    350 HG23 ILE A  22      -5.395  -4.136  -6.062  1.00  0.00           H  
ATOM    351 HD11 ILE A  22      -5.682  -0.433  -6.328  1.00  0.00           H  
ATOM    352 HD12 ILE A  22      -5.532   0.301  -4.730  1.00  0.00           H  
ATOM    353 HD13 ILE A  22      -7.120   0.144  -5.485  1.00  0.00           H  
ATOM    354  N   VAL A  23      -2.614  -3.957  -3.191  1.00  0.00           N  
ATOM    355  CA  VAL A  23      -1.374  -4.719  -3.274  1.00  0.00           C  
ATOM    356  C   VAL A  23      -1.491  -6.017  -2.479  1.00  0.00           C  
ATOM    357  O   VAL A  23      -1.210  -7.099  -2.995  1.00  0.00           O  
ATOM    358  CB  VAL A  23      -0.213  -3.888  -2.729  1.00  0.00           C  
ATOM    359  CG1 VAL A  23       1.062  -4.735  -2.718  1.00  0.00           C  
ATOM    360  CG2 VAL A  23      -0.001  -2.663  -3.620  1.00  0.00           C  
ATOM    361  H   VAL A  23      -2.635  -3.126  -2.671  1.00  0.00           H  
ATOM    362  HA  VAL A  23      -1.177  -4.958  -4.308  1.00  0.00           H  
ATOM    363  HB  VAL A  23      -0.439  -3.569  -1.721  1.00  0.00           H  
ATOM    364 HG11 VAL A  23       1.108  -5.304  -1.802  1.00  0.00           H  
ATOM    365 HG12 VAL A  23       1.924  -4.088  -2.785  1.00  0.00           H  
ATOM    366 HG13 VAL A  23       1.051  -5.411  -3.562  1.00  0.00           H  
ATOM    367 HG21 VAL A  23      -0.058  -1.766  -3.020  1.00  0.00           H  
ATOM    368 HG22 VAL A  23      -0.769  -2.636  -4.382  1.00  0.00           H  
ATOM    369 HG23 VAL A  23       0.969  -2.722  -4.090  1.00  0.00           H  
ATOM    370  N   THR A  24      -1.905  -5.900  -1.222  1.00  0.00           N  
ATOM    371  CA  THR A  24      -2.066  -7.073  -0.369  1.00  0.00           C  
ATOM    372  C   THR A  24      -3.153  -7.989  -0.919  1.00  0.00           C  
ATOM    373  O   THR A  24      -3.095  -9.208  -0.751  1.00  0.00           O  
ATOM    374  CB  THR A  24      -2.434  -6.638   1.052  1.00  0.00           C  
ATOM    375  OG1 THR A  24      -1.331  -5.959   1.637  1.00  0.00           O  
ATOM    376  CG2 THR A  24      -2.780  -7.869   1.890  1.00  0.00           C  
ATOM    377  H   THR A  24      -2.105  -5.011  -0.860  1.00  0.00           H  
ATOM    378  HA  THR A  24      -1.133  -7.614  -0.337  1.00  0.00           H  
ATOM    379  HB  THR A  24      -3.287  -5.978   1.017  1.00  0.00           H  
ATOM    380  HG1 THR A  24      -0.701  -6.619   1.933  1.00  0.00           H  
ATOM    381 HG21 THR A  24      -2.090  -8.667   1.663  1.00  0.00           H  
ATOM    382 HG22 THR A  24      -3.787  -8.189   1.660  1.00  0.00           H  
ATOM    383 HG23 THR A  24      -2.713  -7.621   2.939  1.00  0.00           H  
ATOM    384  N   TYR A  25      -4.142  -7.398  -1.580  1.00  0.00           N  
ATOM    385  CA  TYR A  25      -5.233  -8.172  -2.158  1.00  0.00           C  
ATOM    386  C   TYR A  25      -4.719  -9.064  -3.285  1.00  0.00           C  
ATOM    387  O   TYR A  25      -5.071 -10.241  -3.369  1.00  0.00           O  
ATOM    388  CB  TYR A  25      -6.311  -7.232  -2.701  1.00  0.00           C  
ATOM    389  CG  TYR A  25      -7.458  -8.046  -3.250  1.00  0.00           C  
ATOM    390  CD1 TYR A  25      -8.454  -8.523  -2.390  1.00  0.00           C  
ATOM    391  CD2 TYR A  25      -7.527  -8.325  -4.621  1.00  0.00           C  
ATOM    392  CE1 TYR A  25      -9.518  -9.276  -2.899  1.00  0.00           C  
ATOM    393  CE2 TYR A  25      -8.590  -9.078  -5.130  1.00  0.00           C  
ATOM    394  CZ  TYR A  25      -9.586  -9.555  -4.270  1.00  0.00           C  
ATOM    395  OH  TYR A  25     -10.635 -10.298  -4.772  1.00  0.00           O  
ATOM    396  H   TYR A  25      -4.140  -6.422  -1.678  1.00  0.00           H  
ATOM    397  HA  TYR A  25      -5.667  -8.795  -1.391  1.00  0.00           H  
ATOM    398  HB2 TYR A  25      -6.669  -6.598  -1.904  1.00  0.00           H  
ATOM    399  HB3 TYR A  25      -5.894  -6.624  -3.489  1.00  0.00           H  
ATOM    400  HD1 TYR A  25      -8.402  -8.307  -1.333  1.00  0.00           H  
ATOM    401  HD2 TYR A  25      -6.758  -7.957  -5.286  1.00  0.00           H  
ATOM    402  HE1 TYR A  25     -10.286  -9.644  -2.236  1.00  0.00           H  
ATOM    403  HE2 TYR A  25      -8.642  -9.293  -6.188  1.00  0.00           H  
ATOM    404  HH  TYR A  25     -10.767 -10.043  -5.687  1.00  0.00           H  
ATOM    405  N   CYS A  26      -3.883  -8.494  -4.148  1.00  0.00           N  
ATOM    406  CA  CYS A  26      -3.315  -9.251  -5.258  1.00  0.00           C  
ATOM    407  C   CYS A  26      -2.528 -10.451  -4.742  1.00  0.00           C  
ATOM    408  O   CYS A  26      -2.665 -11.562  -5.255  1.00  0.00           O  
ATOM    409  CB  CYS A  26      -2.394  -8.352  -6.085  1.00  0.00           C  
ATOM    410  SG  CYS A  26      -3.386  -7.128  -6.976  1.00  0.00           S  
ATOM    411  H   CYS A  26      -3.644  -7.551  -4.036  1.00  0.00           H  
ATOM    412  HA  CYS A  26      -4.117  -9.602  -5.889  1.00  0.00           H  
ATOM    413  HB2 CYS A  26      -1.701  -7.846  -5.429  1.00  0.00           H  
ATOM    414  HB3 CYS A  26      -1.843  -8.955  -6.793  1.00  0.00           H  
ATOM    415  HG  CYS A  26      -4.229  -7.046  -6.527  1.00  0.00           H  
ATOM    416  N   ILE A  27      -1.705 -10.221  -3.724  1.00  0.00           N  
ATOM    417  CA  ILE A  27      -0.905 -11.292  -3.143  1.00  0.00           C  
ATOM    418  C   ILE A  27      -1.805 -12.390  -2.585  1.00  0.00           C  
ATOM    419  O   ILE A  27      -1.587 -13.574  -2.842  1.00  0.00           O  
ATOM    420  CB  ILE A  27      -0.021 -10.738  -2.025  1.00  0.00           C  
ATOM    421  CG1 ILE A  27       1.149  -9.966  -2.639  1.00  0.00           C  
ATOM    422  CG2 ILE A  27       0.519 -11.892  -1.180  1.00  0.00           C  
ATOM    423  CD1 ILE A  27       1.756  -9.036  -1.586  1.00  0.00           C  
ATOM    424  H   ILE A  27      -1.634  -9.314  -3.358  1.00  0.00           H  
ATOM    425  HA  ILE A  27      -0.273 -11.714  -3.911  1.00  0.00           H  
ATOM    426  HB  ILE A  27      -0.604 -10.076  -1.401  1.00  0.00           H  
ATOM    427 HG12 ILE A  27       1.900 -10.663  -2.981  1.00  0.00           H  
ATOM    428 HG13 ILE A  27       0.796  -9.379  -3.473  1.00  0.00           H  
ATOM    429 HG21 ILE A  27       0.675 -12.756  -1.809  1.00  0.00           H  
ATOM    430 HG22 ILE A  27      -0.194 -12.135  -0.406  1.00  0.00           H  
ATOM    431 HG23 ILE A  27       1.456 -11.600  -0.729  1.00  0.00           H  
ATOM    432 HD11 ILE A  27       2.608  -8.524  -2.007  1.00  0.00           H  
ATOM    433 HD12 ILE A  27       2.069  -9.617  -0.731  1.00  0.00           H  
ATOM    434 HD13 ILE A  27       1.017  -8.310  -1.277  1.00  0.00           H  
ATOM    435  N   ASN A  28      -2.816 -11.989  -1.822  1.00  0.00           N  
ATOM    436  CA  ASN A  28      -3.748 -12.947  -1.239  1.00  0.00           C  
ATOM    437  C   ASN A  28      -4.389 -13.803  -2.328  1.00  0.00           C  
ATOM    438  O   ASN A  28      -4.554 -15.011  -2.163  1.00  0.00           O  
ATOM    439  CB  ASN A  28      -4.838 -12.209  -0.460  1.00  0.00           C  
ATOM    440  CG  ASN A  28      -4.272 -11.679   0.854  1.00  0.00           C  
ATOM    441  OD1 ASN A  28      -3.463 -12.349   1.497  1.00  0.00           O  
ATOM    442  ND2 ASN A  28      -4.651 -10.511   1.293  1.00  0.00           N  
ATOM    443  H   ASN A  28      -2.938 -11.032  -1.648  1.00  0.00           H  
ATOM    444  HA  ASN A  28      -3.210 -13.591  -0.559  1.00  0.00           H  
ATOM    445  HB2 ASN A  28      -5.203 -11.382  -1.052  1.00  0.00           H  
ATOM    446  HB3 ASN A  28      -5.651 -12.888  -0.250  1.00  0.00           H  
ATOM    447 HD21 ASN A  28      -5.295  -9.979   0.779  1.00  0.00           H  
ATOM    448 HD22 ASN A  28      -4.291 -10.164   2.136  1.00  0.00           H  
ATOM    449  N   ALA A  29      -4.748 -13.166  -3.438  1.00  0.00           N  
ATOM    450  CA  ALA A  29      -5.367 -13.879  -4.548  1.00  0.00           C  
ATOM    451  C   ALA A  29      -4.423 -14.947  -5.092  1.00  0.00           C  
ATOM    452  O   ALA A  29      -4.831 -16.083  -5.338  1.00  0.00           O  
ATOM    453  CB  ALA A  29      -5.725 -12.897  -5.665  1.00  0.00           C  
ATOM    454  H   ALA A  29      -4.593 -12.201  -3.511  1.00  0.00           H  
ATOM    455  HA  ALA A  29      -6.271 -14.355  -4.200  1.00  0.00           H  
ATOM    456  HB1 ALA A  29      -6.610 -13.242  -6.179  1.00  0.00           H  
ATOM    457  HB2 ALA A  29      -4.905 -12.832  -6.365  1.00  0.00           H  
ATOM    458  HB3 ALA A  29      -5.914 -11.922  -5.240  1.00  0.00           H  
ATOM    459  N   LYS A  30      -3.161 -14.576  -5.277  1.00  0.00           N  
ATOM    460  CA  LYS A  30      -2.167 -15.511  -5.792  1.00  0.00           C  
ATOM    461  C   LYS A  30      -2.076 -16.741  -4.896  1.00  0.00           C  
ATOM    462  O   LYS A  30      -2.034 -17.873  -5.381  1.00  0.00           O  
ATOM    463  CB  LYS A  30      -0.799 -14.830  -5.869  1.00  0.00           C  
ATOM    464  CG  LYS A  30      -0.808 -13.796  -6.996  1.00  0.00           C  
ATOM    465  CD  LYS A  30       0.603 -13.231  -7.180  1.00  0.00           C  
ATOM    466  CE  LYS A  30       0.588 -12.166  -8.278  1.00  0.00           C  
ATOM    467  NZ  LYS A  30       1.423 -11.006  -7.858  1.00  0.00           N  
ATOM    468  H   LYS A  30      -2.892 -13.657  -5.065  1.00  0.00           H  
ATOM    469  HA  LYS A  30      -2.458 -15.821  -6.785  1.00  0.00           H  
ATOM    470  HB2 LYS A  30      -0.588 -14.340  -4.930  1.00  0.00           H  
ATOM    471  HB3 LYS A  30      -0.038 -15.570  -6.067  1.00  0.00           H  
ATOM    472  HG2 LYS A  30      -1.129 -14.267  -7.914  1.00  0.00           H  
ATOM    473  HG3 LYS A  30      -1.484 -12.994  -6.745  1.00  0.00           H  
ATOM    474  HD2 LYS A  30       0.937 -12.787  -6.253  1.00  0.00           H  
ATOM    475  HD3 LYS A  30       1.276 -14.026  -7.462  1.00  0.00           H  
ATOM    476  HE2 LYS A  30       0.986 -12.583  -9.191  1.00  0.00           H  
ATOM    477  HE3 LYS A  30      -0.426 -11.836  -8.446  1.00  0.00           H  
ATOM    478  HZ1 LYS A  30       1.267 -10.813  -6.848  1.00  0.00           H  
ATOM    479  HZ2 LYS A  30       1.160 -10.169  -8.414  1.00  0.00           H  
ATOM    480  HZ3 LYS A  30       2.428 -11.227  -8.016  1.00  0.00           H  
ATOM    481  N   ALA A  31      -2.043 -16.513  -3.587  1.00  0.00           N  
ATOM    482  CA  ALA A  31      -1.956 -17.612  -2.632  1.00  0.00           C  
ATOM    483  C   ALA A  31      -3.157 -18.542  -2.774  1.00  0.00           C  
ATOM    484  O   ALA A  31      -3.004 -19.761  -2.855  1.00  0.00           O  
ATOM    485  CB  ALA A  31      -1.900 -17.062  -1.206  1.00  0.00           C  
ATOM    486  H   ALA A  31      -2.077 -15.592  -3.258  1.00  0.00           H  
ATOM    487  HA  ALA A  31      -1.053 -18.174  -2.824  1.00  0.00           H  
ATOM    488  HB1 ALA A  31      -2.878 -16.708  -0.918  1.00  0.00           H  
ATOM    489  HB2 ALA A  31      -1.195 -16.244  -1.163  1.00  0.00           H  
ATOM    490  HB3 ALA A  31      -1.585 -17.844  -0.530  1.00  0.00           H  
ATOM    491  N   ASP A  32      -4.349 -17.958  -2.803  1.00  0.00           N  
ATOM    492  CA  ASP A  32      -5.572 -18.745  -2.933  1.00  0.00           C  
ATOM    493  C   ASP A  32      -5.476 -19.691  -4.126  1.00  0.00           C  
ATOM    494  O   ASP A  32      -5.879 -20.851  -4.044  1.00  0.00           O  
ATOM    495  CB  ASP A  32      -6.774 -17.817  -3.109  1.00  0.00           C  
ATOM    496  CG  ASP A  32      -7.067 -17.086  -1.803  1.00  0.00           C  
ATOM    497  OD1 ASP A  32      -6.136 -16.882  -1.041  1.00  0.00           O  
ATOM    498  OD2 ASP A  32      -8.216 -16.741  -1.582  1.00  0.00           O  
ATOM    499  H   ASP A  32      -4.411 -16.983  -2.737  1.00  0.00           H  
ATOM    500  HA  ASP A  32      -5.710 -19.326  -2.033  1.00  0.00           H  
ATOM    501  HB2 ASP A  32      -6.559 -17.095  -3.884  1.00  0.00           H  
ATOM    502  HB3 ASP A  32      -7.638 -18.400  -3.392  1.00  0.00           H  
ATOM    503  N   VAL A  33      -4.940 -19.187  -5.233  1.00  0.00           N  
ATOM    504  CA  VAL A  33      -4.822 -19.988  -6.445  1.00  0.00           C  
ATOM    505  C   VAL A  33      -3.673 -20.984  -6.320  1.00  0.00           C  
ATOM    506  O   VAL A  33      -3.807 -22.150  -6.689  1.00  0.00           O  
ATOM    507  CB  VAL A  33      -4.582 -19.079  -7.649  1.00  0.00           C  
ATOM    508  CG1 VAL A  33      -4.549 -19.919  -8.927  1.00  0.00           C  
ATOM    509  CG2 VAL A  33      -5.712 -18.052  -7.746  1.00  0.00           C  
ATOM    510  H   VAL A  33      -4.619 -18.261  -5.234  1.00  0.00           H  
ATOM    511  HA  VAL A  33      -5.742 -20.532  -6.596  1.00  0.00           H  
ATOM    512  HB  VAL A  33      -3.638 -18.566  -7.532  1.00  0.00           H  
ATOM    513 HG11 VAL A  33      -4.599 -19.269  -9.788  1.00  0.00           H  
ATOM    514 HG12 VAL A  33      -5.392 -20.594  -8.936  1.00  0.00           H  
ATOM    515 HG13 VAL A  33      -3.632 -20.490  -8.959  1.00  0.00           H  
ATOM    516 HG21 VAL A  33      -5.297 -17.055  -7.720  1.00  0.00           H  
ATOM    517 HG22 VAL A  33      -6.389 -18.182  -6.915  1.00  0.00           H  
ATOM    518 HG23 VAL A  33      -6.250 -18.193  -8.672  1.00  0.00           H  
ATOM    519  N   LEU A  34      -2.544 -20.515  -5.795  1.00  0.00           N  
ATOM    520  CA  LEU A  34      -1.370 -21.366  -5.651  1.00  0.00           C  
ATOM    521  C   LEU A  34      -1.761 -22.730  -5.089  1.00  0.00           C  
ATOM    522  O   LEU A  34      -1.171 -23.751  -5.444  1.00  0.00           O  
ATOM    523  CB  LEU A  34      -0.355 -20.702  -4.721  1.00  0.00           C  
ATOM    524  CG  LEU A  34       0.458 -19.669  -5.505  1.00  0.00           C  
ATOM    525  CD1 LEU A  34       0.998 -18.607  -4.546  1.00  0.00           C  
ATOM    526  CD2 LEU A  34       1.627 -20.366  -6.202  1.00  0.00           C  
ATOM    527  H   LEU A  34      -2.503 -19.582  -5.500  1.00  0.00           H  
ATOM    528  HA  LEU A  34      -0.917 -21.503  -6.622  1.00  0.00           H  
ATOM    529  HB2 LEU A  34      -0.875 -20.211  -3.911  1.00  0.00           H  
ATOM    530  HB3 LEU A  34       0.312 -21.451  -4.320  1.00  0.00           H  
ATOM    531  HG  LEU A  34      -0.177 -19.199  -6.243  1.00  0.00           H  
ATOM    532 HD11 LEU A  34       1.106 -19.035  -3.559  1.00  0.00           H  
ATOM    533 HD12 LEU A  34       0.307 -17.777  -4.503  1.00  0.00           H  
ATOM    534 HD13 LEU A  34       1.958 -18.260  -4.896  1.00  0.00           H  
ATOM    535 HD21 LEU A  34       1.374 -21.399  -6.387  1.00  0.00           H  
ATOM    536 HD22 LEU A  34       2.503 -20.318  -5.572  1.00  0.00           H  
ATOM    537 HD23 LEU A  34       1.833 -19.872  -7.140  1.00  0.00           H  
ATOM    538  N   PHE A  35      -2.759 -22.738  -4.212  1.00  0.00           N  
ATOM    539  CA  PHE A  35      -3.233 -23.985  -3.621  1.00  0.00           C  
ATOM    540  C   PHE A  35      -4.753 -24.073  -3.703  1.00  0.00           C  
ATOM    541  O   PHE A  35      -5.449 -23.927  -2.698  1.00  0.00           O  
ATOM    542  CB  PHE A  35      -2.793 -24.069  -2.157  1.00  0.00           C  
ATOM    543  CG  PHE A  35      -1.286 -24.008  -2.081  1.00  0.00           C  
ATOM    544  CD1 PHE A  35      -0.641 -22.770  -1.964  1.00  0.00           C  
ATOM    545  CD2 PHE A  35      -0.534 -25.188  -2.125  1.00  0.00           C  
ATOM    546  CE1 PHE A  35       0.757 -22.715  -1.892  1.00  0.00           C  
ATOM    547  CE2 PHE A  35       0.863 -25.131  -2.054  1.00  0.00           C  
ATOM    548  CZ  PHE A  35       1.508 -23.895  -1.937  1.00  0.00           C  
ATOM    549  H   PHE A  35      -3.184 -21.892  -3.959  1.00  0.00           H  
ATOM    550  HA  PHE A  35      -2.803 -24.815  -4.161  1.00  0.00           H  
ATOM    551  HB2 PHE A  35      -3.217 -23.241  -1.607  1.00  0.00           H  
ATOM    552  HB3 PHE A  35      -3.136 -24.999  -1.731  1.00  0.00           H  
ATOM    553  HD1 PHE A  35      -1.220 -21.861  -1.929  1.00  0.00           H  
ATOM    554  HD2 PHE A  35      -1.032 -26.142  -2.215  1.00  0.00           H  
ATOM    555  HE1 PHE A  35       1.254 -21.760  -1.802  1.00  0.00           H  
ATOM    556  HE2 PHE A  35       1.442 -26.042  -2.088  1.00  0.00           H  
ATOM    557  HZ  PHE A  35       2.585 -23.850  -1.882  1.00  0.00           H  
ATOM    558  N   ILE A  36      -5.262 -24.314  -4.906  1.00  0.00           N  
ATOM    559  CA  ILE A  36      -6.703 -24.437  -5.105  1.00  0.00           C  
ATOM    560  C   ILE A  36      -7.447 -24.173  -3.800  1.00  0.00           C  
ATOM    561  O   ILE A  36      -8.054 -25.077  -3.228  1.00  0.00           O  
ATOM    562  CB  ILE A  36      -7.041 -25.838  -5.614  1.00  0.00           C  
ATOM    563  CG1 ILE A  36      -6.173 -26.160  -6.832  1.00  0.00           C  
ATOM    564  CG2 ILE A  36      -8.517 -25.894  -6.012  1.00  0.00           C  
ATOM    565  CD1 ILE A  36      -6.322 -25.050  -7.874  1.00  0.00           C  
ATOM    566  H   ILE A  36      -4.661 -24.409  -5.674  1.00  0.00           H  
ATOM    567  HA  ILE A  36      -7.018 -23.712  -5.841  1.00  0.00           H  
ATOM    568  HB  ILE A  36      -6.851 -26.560  -4.833  1.00  0.00           H  
ATOM    569 HG12 ILE A  36      -5.139 -26.234  -6.528  1.00  0.00           H  
ATOM    570 HG13 ILE A  36      -6.490 -27.099  -7.262  1.00  0.00           H  
ATOM    571 HG21 ILE A  36      -8.598 -26.058  -7.076  1.00  0.00           H  
ATOM    572 HG22 ILE A  36      -8.995 -24.960  -5.753  1.00  0.00           H  
ATOM    573 HG23 ILE A  36      -9.001 -26.704  -5.486  1.00  0.00           H  
ATOM    574 HD11 ILE A  36      -5.684 -24.219  -7.608  1.00  0.00           H  
ATOM    575 HD12 ILE A  36      -7.350 -24.719  -7.904  1.00  0.00           H  
ATOM    576 HD13 ILE A  36      -6.037 -25.426  -8.845  1.00  0.00           H  
ATOM    577  N   ALA A  37      -7.398 -22.928  -3.337  1.00  0.00           N  
ATOM    578  CA  ALA A  37      -8.069 -22.557  -2.097  1.00  0.00           C  
ATOM    579  C   ALA A  37      -9.262 -21.652  -2.385  1.00  0.00           C  
ATOM    580  O   ALA A  37      -9.316 -20.984  -3.417  1.00  0.00           O  
ATOM    581  CB  ALA A  37      -7.092 -21.835  -1.168  1.00  0.00           C  
ATOM    582  H   ALA A  37      -6.899 -22.248  -3.837  1.00  0.00           H  
ATOM    583  HA  ALA A  37      -8.418 -23.453  -1.606  1.00  0.00           H  
ATOM    584  HB1 ALA A  37      -7.457 -20.840  -0.965  1.00  0.00           H  
ATOM    585  HB2 ALA A  37      -6.123 -21.773  -1.643  1.00  0.00           H  
ATOM    586  HB3 ALA A  37      -7.003 -22.384  -0.242  1.00  0.00           H  
ATOM    587  N   PRO A  38     -10.213 -21.622  -1.490  1.00  0.00           N  
ATOM    588  CA  PRO A  38     -11.439 -20.788  -1.642  1.00  0.00           C  
ATOM    589  C   PRO A  38     -11.118 -19.296  -1.687  1.00  0.00           C  
ATOM    590  O   PRO A  38      -9.958 -18.904  -1.796  1.00  0.00           O  
ATOM    591  CB  PRO A  38     -12.266 -21.131  -0.402  1.00  0.00           C  
ATOM    592  CG  PRO A  38     -11.299 -21.714   0.575  1.00  0.00           C  
ATOM    593  CD  PRO A  38     -10.217 -22.383  -0.232  1.00  0.00           C  
ATOM    594  HA  PRO A  38     -11.980 -21.080  -2.527  1.00  0.00           H  
ATOM    595  HB2 PRO A  38     -12.720 -20.237   0.004  1.00  0.00           H  
ATOM    596  HB3 PRO A  38     -13.026 -21.859  -0.647  1.00  0.00           H  
ATOM    597  HG2 PRO A  38     -10.884 -20.931   1.193  1.00  0.00           H  
ATOM    598  HG3 PRO A  38     -11.791 -22.451   1.190  1.00  0.00           H  
ATOM    599  HD2 PRO A  38      -9.264 -22.296   0.271  1.00  0.00           H  
ATOM    600  HD3 PRO A  38     -10.453 -23.418  -0.424  1.00  0.00           H  
ATOM    601  N   ARG A  39     -12.156 -18.470  -1.603  1.00  0.00           N  
ATOM    602  CA  ARG A  39     -11.974 -17.024  -1.638  1.00  0.00           C  
ATOM    603  C   ARG A  39     -12.811 -16.352  -0.554  1.00  0.00           C  
ATOM    604  O   ARG A  39     -13.753 -16.944  -0.027  1.00  0.00           O  
ATOM    605  CB  ARG A  39     -12.377 -16.478  -3.009  1.00  0.00           C  
ATOM    606  CG  ARG A  39     -13.783 -16.967  -3.359  1.00  0.00           C  
ATOM    607  CD  ARG A  39     -14.236 -16.326  -4.670  1.00  0.00           C  
ATOM    608  NE  ARG A  39     -13.102 -16.176  -5.576  1.00  0.00           N  
ATOM    609  CZ  ARG A  39     -12.679 -17.192  -6.320  1.00  0.00           C  
ATOM    610  NH1 ARG A  39     -13.278 -18.349  -6.248  1.00  0.00           N  
ATOM    611  NH2 ARG A  39     -11.662 -17.033  -7.123  1.00  0.00           N  
ATOM    612  H   ARG A  39     -13.059 -18.840  -1.515  1.00  0.00           H  
ATOM    613  HA  ARG A  39     -10.932 -16.798  -1.465  1.00  0.00           H  
ATOM    614  HB2 ARG A  39     -12.364 -15.399  -2.984  1.00  0.00           H  
ATOM    615  HB3 ARG A  39     -11.680 -16.830  -3.755  1.00  0.00           H  
ATOM    616  HG2 ARG A  39     -13.774 -18.042  -3.468  1.00  0.00           H  
ATOM    617  HG3 ARG A  39     -14.468 -16.692  -2.570  1.00  0.00           H  
ATOM    618  HD2 ARG A  39     -14.982 -16.950  -5.136  1.00  0.00           H  
ATOM    619  HD3 ARG A  39     -14.661 -15.354  -4.465  1.00  0.00           H  
ATOM    620  HE  ARG A  39     -12.646 -15.310  -5.638  1.00  0.00           H  
ATOM    621 HH11 ARG A  39     -14.057 -18.470  -5.632  1.00  0.00           H  
ATOM    622 HH12 ARG A  39     -12.959 -19.114  -6.807  1.00  0.00           H  
ATOM    623 HH21 ARG A  39     -11.202 -16.147  -7.179  1.00  0.00           H  
ATOM    624 HH22 ARG A  39     -11.343 -17.798  -7.683  1.00  0.00           H  
ATOM    625  N   GLU A  40     -12.461 -15.112  -0.227  1.00  0.00           N  
ATOM    626  CA  GLU A  40     -13.186 -14.369   0.798  1.00  0.00           C  
ATOM    627  C   GLU A  40     -14.691 -14.540   0.619  1.00  0.00           C  
ATOM    628  O   GLU A  40     -15.169 -14.827  -0.480  1.00  0.00           O  
ATOM    629  CB  GLU A  40     -12.827 -12.884   0.720  1.00  0.00           C  
ATOM    630  CG  GLU A  40     -11.731 -12.571   1.741  1.00  0.00           C  
ATOM    631  CD  GLU A  40     -11.007 -11.287   1.350  1.00  0.00           C  
ATOM    632  OE1 GLU A  40     -11.650 -10.414   0.790  1.00  0.00           O  
ATOM    633  OE2 GLU A  40      -9.820 -11.194   1.618  1.00  0.00           O  
ATOM    634  H   GLU A  40     -11.703 -14.690  -0.681  1.00  0.00           H  
ATOM    635  HA  GLU A  40     -12.905 -14.746   1.769  1.00  0.00           H  
ATOM    636  HB2 GLU A  40     -12.471 -12.652  -0.274  1.00  0.00           H  
ATOM    637  HB3 GLU A  40     -13.700 -12.290   0.939  1.00  0.00           H  
ATOM    638  HG2 GLU A  40     -12.175 -12.448   2.718  1.00  0.00           H  
ATOM    639  HG3 GLU A  40     -11.022 -13.385   1.769  1.00  0.00           H  
ATOM    640  N   PRO A  41     -15.437 -14.368   1.675  1.00  0.00           N  
ATOM    641  CA  PRO A  41     -16.923 -14.507   1.648  1.00  0.00           C  
ATOM    642  C   PRO A  41     -17.535 -13.882   0.396  1.00  0.00           C  
ATOM    643  O   PRO A  41     -17.804 -12.682   0.358  1.00  0.00           O  
ATOM    644  CB  PRO A  41     -17.379 -13.768   2.907  1.00  0.00           C  
ATOM    645  CG  PRO A  41     -16.224 -13.838   3.851  1.00  0.00           C  
ATOM    646  CD  PRO A  41     -14.941 -14.021   3.015  1.00  0.00           C  
ATOM    647  HA  PRO A  41     -17.200 -15.545   1.721  1.00  0.00           H  
ATOM    648  HB2 PRO A  41     -17.611 -12.738   2.671  1.00  0.00           H  
ATOM    649  HB3 PRO A  41     -18.237 -14.258   3.339  1.00  0.00           H  
ATOM    650  HG2 PRO A  41     -16.161 -12.923   4.426  1.00  0.00           H  
ATOM    651  HG3 PRO A  41     -16.335 -14.684   4.510  1.00  0.00           H  
ATOM    652  HD2 PRO A  41     -14.373 -13.102   2.987  1.00  0.00           H  
ATOM    653  HD3 PRO A  41     -14.343 -14.827   3.411  1.00  0.00           H  
ATOM    654  N   GLY A  42     -17.752 -14.705  -0.624  1.00  0.00           N  
ATOM    655  CA  GLY A  42     -18.334 -14.223  -1.871  1.00  0.00           C  
ATOM    656  C   GLY A  42     -17.794 -12.843  -2.226  1.00  0.00           C  
ATOM    657  O   GLY A  42     -18.552 -11.944  -2.592  1.00  0.00           O  
ATOM    658  H   GLY A  42     -17.518 -15.653  -0.537  1.00  0.00           H  
ATOM    659  HA2 GLY A  42     -18.094 -14.915  -2.665  1.00  0.00           H  
ATOM    660  HA3 GLY A  42     -19.407 -14.165  -1.763  1.00  0.00           H  
ATOM    661  N   ALA A  43     -16.479 -12.681  -2.117  1.00  0.00           N  
ATOM    662  CA  ALA A  43     -15.848 -11.405  -2.433  1.00  0.00           C  
ATOM    663  C   ALA A  43     -16.252 -10.938  -3.828  1.00  0.00           C  
ATOM    664  O   ALA A  43     -16.631  -9.783  -4.019  1.00  0.00           O  
ATOM    665  CB  ALA A  43     -14.326 -11.544  -2.360  1.00  0.00           C  
ATOM    666  H   ALA A  43     -15.925 -13.432  -1.819  1.00  0.00           H  
ATOM    667  HA  ALA A  43     -16.165 -10.669  -1.711  1.00  0.00           H  
ATOM    668  HB1 ALA A  43     -14.052 -12.580  -2.502  1.00  0.00           H  
ATOM    669  HB2 ALA A  43     -13.979 -11.207  -1.396  1.00  0.00           H  
ATOM    670  HB3 ALA A  43     -13.872 -10.943  -3.136  1.00  0.00           H  
ATOM    671  N   VAL A  44     -16.170 -11.844  -4.796  1.00  0.00           N  
ATOM    672  CA  VAL A  44     -16.524 -11.511  -6.171  1.00  0.00           C  
ATOM    673  C   VAL A  44     -18.007 -11.165  -6.274  1.00  0.00           C  
ATOM    674  O   VAL A  44     -18.417 -10.405  -7.151  1.00  0.00           O  
ATOM    675  CB  VAL A  44     -16.209 -12.690  -7.092  1.00  0.00           C  
ATOM    676  CG1 VAL A  44     -16.563 -12.323  -8.534  1.00  0.00           C  
ATOM    677  CG2 VAL A  44     -14.717 -13.019  -7.003  1.00  0.00           C  
ATOM    678  H   VAL A  44     -15.867 -12.751  -4.584  1.00  0.00           H  
ATOM    679  HA  VAL A  44     -15.943 -10.657  -6.487  1.00  0.00           H  
ATOM    680  HB  VAL A  44     -16.788 -13.550  -6.788  1.00  0.00           H  
ATOM    681 HG11 VAL A  44     -16.113 -11.374  -8.785  1.00  0.00           H  
ATOM    682 HG12 VAL A  44     -17.637 -12.249  -8.633  1.00  0.00           H  
ATOM    683 HG13 VAL A  44     -16.192 -13.085  -9.201  1.00  0.00           H  
ATOM    684 HG21 VAL A  44     -14.517 -13.936  -7.540  1.00  0.00           H  
ATOM    685 HG22 VAL A  44     -14.436 -13.140  -5.968  1.00  0.00           H  
ATOM    686 HG23 VAL A  44     -14.145 -12.215  -7.441  1.00  0.00           H  
ATOM    687  N   SER A  45     -18.805 -11.730  -5.373  1.00  0.00           N  
ATOM    688  CA  SER A  45     -20.240 -11.472  -5.371  1.00  0.00           C  
ATOM    689  C   SER A  45     -20.534 -10.079  -4.825  1.00  0.00           C  
ATOM    690  O   SER A  45     -21.254  -9.296  -5.446  1.00  0.00           O  
ATOM    691  CB  SER A  45     -20.958 -12.519  -4.519  1.00  0.00           C  
ATOM    692  OG  SER A  45     -20.137 -13.675  -4.408  1.00  0.00           O  
ATOM    693  H   SER A  45     -18.422 -12.328  -4.699  1.00  0.00           H  
ATOM    694  HA  SER A  45     -20.609 -11.536  -6.384  1.00  0.00           H  
ATOM    695  HB2 SER A  45     -21.142 -12.120  -3.536  1.00  0.00           H  
ATOM    696  HB3 SER A  45     -21.899 -12.777  -4.984  1.00  0.00           H  
ATOM    697  HG  SER A  45     -19.760 -13.688  -3.525  1.00  0.00           H  
ATOM    698  N   TYR A  46     -19.974  -9.776  -3.659  1.00  0.00           N  
ATOM    699  CA  TYR A  46     -20.183  -8.474  -3.036  1.00  0.00           C  
ATOM    700  C   TYR A  46     -19.765  -7.353  -3.984  1.00  0.00           C  
ATOM    701  O   TYR A  46     -18.705  -7.470  -4.575  1.00  0.00           O  
ATOM    702  CB  TYR A  46     -19.376  -8.377  -1.741  1.00  0.00           C  
ATOM    703  CG  TYR A  46     -20.255  -8.744  -0.570  1.00  0.00           C  
ATOM    704  CD1 TYR A  46     -21.099  -7.783  -0.002  1.00  0.00           C  
ATOM    705  CD2 TYR A  46     -20.228 -10.045  -0.054  1.00  0.00           C  
ATOM    706  CE1 TYR A  46     -21.915  -8.122   1.085  1.00  0.00           C  
ATOM    707  CE2 TYR A  46     -21.042 -10.385   1.032  1.00  0.00           C  
ATOM    708  CZ  TYR A  46     -21.887  -9.423   1.601  1.00  0.00           C  
ATOM    709  OH  TYR A  46     -22.691  -9.757   2.672  1.00  0.00           O  
ATOM    710  OXT TYR A  46     -20.510  -6.396  -4.102  1.00  0.00           O  
ATOM    711  H   TYR A  46     -19.408 -10.439  -3.209  1.00  0.00           H  
ATOM    712  HA  TYR A  46     -21.232  -8.362  -2.802  1.00  0.00           H  
ATOM    713  HB2 TYR A  46     -18.536  -9.057  -1.789  1.00  0.00           H  
ATOM    714  HB3 TYR A  46     -19.013  -7.367  -1.617  1.00  0.00           H  
ATOM    715  HD1 TYR A  46     -21.120  -6.779  -0.400  1.00  0.00           H  
ATOM    716  HD2 TYR A  46     -19.577 -10.787  -0.492  1.00  0.00           H  
ATOM    717  HE1 TYR A  46     -22.565  -7.380   1.524  1.00  0.00           H  
ATOM    718  HE2 TYR A  46     -21.022 -11.388   1.430  1.00  0.00           H  
ATOM    719  HH  TYR A  46     -22.720 -10.716   2.734  1.00  0.00           H  
TER     720      TYR A  46                                                      
ENDMDL                                                                          
MASTER      170    0    0    2    0    0    0    6  350    1    0    5          
END